REMARK ID 699123 DOMAINID 689554 MODEL 1 P5.Pantoea_ananatis_TZ39_murE
MODEL     1
ATOM      1  N   MET A   1      -1.272   3.422   0.808  1.00  3.70           N  
ATOM      2  CA  MET A   1      -0.417   3.860   1.904  1.00  3.70           C  
ATOM      3  C   MET A   1       1.056   3.663   1.606  1.00  3.70           C  
ATOM      4  O   MET A   1       1.486   2.590   1.180  1.00  3.70           O  
ATOM      5  CB  MET A   1      -0.787   3.150   3.209  1.00  3.70           C  
ATOM      6  CG  MET A   1       0.089   3.553   4.424  1.00  3.70           C  
ATOM      7  SD  MET A   1      -0.085   5.286   4.943  1.00  3.70           S  
ATOM      8  CE  MET A   1       1.502   5.534   5.762  1.00  3.70           C  
ATOM      9 1H   MET A   1      -2.099   4.000   0.768  1.00  3.70           H  
ATOM     10 2H   MET A   1      -0.765   3.497  -0.062  1.00  3.70           H  
ATOM     11 3H   MET A   1      -1.540   2.460   0.957  1.00  3.70           H  
ATOM     12  HA  MET A   1      -0.574   4.928   2.048  1.00  3.70           H  
ATOM     13 1HB  MET A   1      -1.825   3.358   3.458  1.00  3.70           H  
ATOM     14 2HB  MET A   1      -0.689   2.073   3.076  1.00  3.70           H  
ATOM     15 1HG  MET A   1      -0.172   2.919   5.276  1.00  3.70           H  
ATOM     16 2HG  MET A   1       1.132   3.367   4.195  1.00  3.70           H  
ATOM     17 1HE  MET A   1       1.556   6.545   6.162  1.00  3.70           H  
ATOM     18 2HE  MET A   1       1.607   4.817   6.567  1.00  3.70           H  
ATOM     19 3HE  MET A   1       2.309   5.381   5.048  1.00  3.70           H  
ATOM     20  N   THR A   2       1.826   4.716   1.828  1.00  2.75           N  
ATOM     21  CA  THR A   2       3.271   4.681   1.654  1.00  2.75           C  
ATOM     22  C   THR A   2       3.882   3.617   2.548  1.00  2.75           C  
ATOM     23  O   THR A   2       3.577   3.563   3.737  1.00  2.75           O  
ATOM     24  CB  THR A   2       3.888   6.051   2.004  1.00  2.75           C  
ATOM     25  OG1 THR A   2       3.346   7.055   1.135  1.00  2.75           O  
ATOM     26  CG2 THR A   2       5.404   6.025   1.891  1.00  2.75           C  
ATOM     27  H   THR A   2       1.404   5.572   2.161  1.00  2.75           H  
ATOM     28  HA  THR A   2       3.498   4.436   0.617  1.00  2.75           H  
ATOM     29  HB  THR A   2       3.625   6.306   3.031  1.00  2.75           H  
ATOM     30  HG1 THR A   2       3.506   6.800   0.220  1.00  2.75           H  
ATOM     31 1HG2 THR A   2       5.803   7.004   2.153  1.00  2.75           H  
ATOM     32 2HG2 THR A   2       5.813   5.281   2.572  1.00  2.75           H  
ATOM     33 3HG2 THR A   2       5.690   5.778   0.871  1.00  2.75           H  
ATOM     34  N   ASP A   3       4.783   2.790   2.007  1.00  1.94           N  
ATOM     35  CA  ASP A   3       5.414   1.730   2.803  1.00  1.94           C  
ATOM     36  C   ASP A   3       6.483   2.331   3.715  1.00  1.94           C  
ATOM     37  O   ASP A   3       7.681   2.163   3.501  1.00  1.94           O  
ATOM     38  CB  ASP A   3       6.058   0.688   1.870  1.00  1.94           C  
ATOM     39  CG  ASP A   3       6.561  -0.616   2.559  1.00  1.94           C  
ATOM     40  OD1 ASP A   3       6.136  -0.923   3.646  1.00  1.94           O  
ATOM     41  OD2 ASP A   3       7.369  -1.290   1.956  1.00  1.94           O  
ATOM     42  H   ASP A   3       5.010   2.881   1.028  1.00  1.94           H  
ATOM     43  HA  ASP A   3       4.654   1.248   3.421  1.00  1.94           H  
ATOM     44 1HB  ASP A   3       5.335   0.408   1.103  1.00  1.94           H  
ATOM     45 2HB  ASP A   3       6.904   1.147   1.359  1.00  1.94           H  
ATOM     46  N   ARG A   4       6.007   3.054   4.720  1.00  1.35           N  
ATOM     47  CA  ARG A   4       6.811   3.790   5.680  1.00  1.35           C  
ATOM     48  C   ARG A   4       7.426   2.851   6.701  1.00  1.35           C  
ATOM     49  O   ARG A   4       6.737   1.969   7.224  1.00  1.35           O  
ATOM     50  CB  ARG A   4       5.953   4.825   6.392  1.00  1.35           C  
ATOM     51  CG  ARG A   4       6.743   5.781   7.252  1.00  1.35           C  
ATOM     52  CD  ARG A   4       5.904   6.781   7.924  1.00  1.35           C  
ATOM     53  NE  ARG A   4       5.136   7.609   6.983  1.00  1.35           N  
ATOM     54  CZ  ARG A   4       5.640   8.623   6.263  1.00  1.35           C  
ATOM     55  NH1 ARG A   4       6.918   8.906   6.327  1.00  1.35           N  
ATOM     56  NH2 ARG A   4       4.849   9.330   5.489  1.00  1.35           N  
ATOM     57  H   ARG A   4       4.994   3.111   4.784  1.00  1.35           H  
ATOM     58  HA  ARG A   4       7.616   4.300   5.147  1.00  1.35           H  
ATOM     59 1HB  ARG A   4       5.395   5.408   5.655  1.00  1.35           H  
ATOM     60 2HB  ARG A   4       5.224   4.321   7.031  1.00  1.35           H  
ATOM     61 1HG  ARG A   4       7.270   5.220   8.029  1.00  1.35           H  
ATOM     62 2HG  ARG A   4       7.472   6.302   6.631  1.00  1.35           H  
ATOM     63 1HD  ARG A   4       5.210   6.263   8.556  1.00  1.35           H  
ATOM     64 2HD  ARG A   4       6.528   7.438   8.532  1.00  1.35           H  
ATOM     65  HE  ARG A   4       4.113   7.480   6.936  1.00  1.35           H  
ATOM     66 1HH1 ARG A   4       7.519   8.360   6.919  1.00  1.35           H  
ATOM     67 2HH1 ARG A   4       7.295   9.669   5.786  1.00  1.35           H  
ATOM     68 1HH2 ARG A   4       3.861   9.101   5.450  1.00  1.35           H  
ATOM     69 2HH2 ARG A   4       5.233  10.090   4.951  1.00  1.35           H  
ATOM     70  N   ASN A   5       8.719   3.019   6.981  1.00  0.98           N  
ATOM     71  CA  ASN A   5       9.367   2.180   7.979  1.00  0.98           C  
ATOM     72  C   ASN A   5       9.404   2.861   9.342  1.00  0.98           C  
ATOM     73  O   ASN A   5       9.386   4.093   9.434  1.00  0.98           O  
ATOM     74  CB  ASN A   5      10.789   1.865   7.556  1.00  0.98           C  
ATOM     75  CG  ASN A   5      11.319   0.696   8.214  1.00  0.98           C  
ATOM     76  OD1 ASN A   5      11.792   0.745   9.366  1.00  0.98           O  
ATOM     77  ND2 ASN A   5      11.293  -0.400   7.491  1.00  0.98           N  
ATOM     78  H   ASN A   5       9.290   3.740   6.512  1.00  0.98           H  
ATOM     79  HA  ASN A   5       8.804   1.256   8.093  1.00  0.98           H  
ATOM     80 1HB  ASN A   5      10.822   1.718   6.476  1.00  0.98           H  
ATOM     81 2HB  ASN A   5      11.428   2.721   7.785  1.00  0.98           H  
ATOM     82 1HD2 ASN A   5      11.658  -1.255   7.858  1.00  0.98           H  
ATOM     83 2HD2 ASN A   5      10.913  -0.374   6.563  1.00  0.98           H  
ATOM     84  N   LEU A   6       9.587   2.065  10.387  1.00  0.76           N  
ATOM     85  CA  LEU A   6       9.810   2.552  11.741  1.00  0.76           C  
ATOM     86  C   LEU A   6      10.953   3.564  11.744  1.00  0.76           C  
ATOM     87  O   LEU A   6      10.867   4.609  12.387  1.00  0.76           O  
ATOM     88  CB  LEU A   6      10.164   1.367  12.630  1.00  0.76           C  
ATOM     89  CG  LEU A   6      10.334   1.604  14.107  1.00  0.76           C  
ATOM     90  CD1 LEU A   6       8.991   2.040  14.694  1.00  0.76           C  
ATOM     91  CD2 LEU A   6      10.857   0.316  14.727  1.00  0.76           C  
ATOM     92  H   LEU A   6       9.549   1.058  10.246  1.00  0.76           H  
ATOM     93  HA  LEU A   6       8.918   3.042  12.101  1.00  0.76           H  
ATOM     94 1HB  LEU A   6       9.386   0.615  12.506  1.00  0.76           H  
ATOM     95 2HB  LEU A   6      11.103   0.936  12.265  1.00  0.76           H  
ATOM     96  HG  LEU A   6      11.056   2.402  14.284  1.00  0.76           H  
ATOM     97 1HD1 LEU A   6       9.085   2.190  15.759  1.00  0.76           H  
ATOM     98 2HD1 LEU A   6       8.661   2.964  14.220  1.00  0.76           H  
ATOM     99 3HD1 LEU A   6       8.269   1.268  14.513  1.00  0.76           H  
ATOM    100 1HD2 LEU A   6      10.997   0.445  15.781  1.00  0.76           H  
ATOM    101 2HD2 LEU A   6      10.149  -0.489  14.551  1.00  0.76           H  
ATOM    102 3HD2 LEU A   6      11.809   0.065  14.262  1.00  0.76           H  
ATOM    103  N   ARG A   7      11.998   3.278  10.962  1.00  0.65           N  
ATOM    104  CA  ARG A   7      13.159   4.156  10.834  1.00  0.65           C  
ATOM    105  C   ARG A   7      12.852   5.516  10.203  1.00  0.65           C  
ATOM    106  O   ARG A   7      13.622   6.461  10.387  1.00  0.65           O  
ATOM    107  CB  ARG A   7      14.278   3.497  10.040  1.00  0.65           C  
ATOM    108  CG  ARG A   7      15.029   2.418  10.764  1.00  0.65           C  
ATOM    109  CD  ARG A   7      16.106   1.842   9.915  1.00  0.65           C  
ATOM    110  NE  ARG A   7      16.934   0.891  10.649  1.00  0.65           N  
ATOM    111  CZ  ARG A   7      17.876   0.104  10.096  1.00  0.65           C  
ATOM    112  NH1 ARG A   7      18.085   0.148   8.797  1.00  0.65           N  
ATOM    113  NH2 ARG A   7      18.600  -0.714  10.845  1.00  0.65           N  
ATOM    114  H   ARG A   7      11.980   2.400  10.442  1.00  0.65           H  
ATOM    115  HA  ARG A   7      13.542   4.333  11.839  1.00  0.65           H  
ATOM    116 1HB  ARG A   7      13.858   3.056   9.135  1.00  0.65           H  
ATOM    117 2HB  ARG A   7      14.996   4.256   9.731  1.00  0.65           H  
ATOM    118 1HG  ARG A   7      15.486   2.846  11.654  1.00  0.65           H  
ATOM    119 2HG  ARG A   7      14.344   1.628  11.055  1.00  0.65           H  
ATOM    120 1HD  ARG A   7      15.659   1.327   9.070  1.00  0.65           H  
ATOM    121 2HD  ARG A   7      16.749   2.642   9.556  1.00  0.65           H  
ATOM    122  HE  ARG A   7      16.800   0.854  11.668  1.00  0.65           H  
ATOM    123 1HH1 ARG A   7      17.540   0.772   8.221  1.00  0.65           H  
ATOM    124 2HH1 ARG A   7      18.792  -0.439   8.379  1.00  0.65           H  
ATOM    125 1HH2 ARG A   7      18.465  -0.756  11.847  1.00  0.65           H  
ATOM    126 2HH2 ARG A   7      19.305  -1.292  10.414  1.00  0.65           H  
ATOM    127  N   ASP A   8      11.769   5.626   9.434  1.00  0.61           N  
ATOM    128  CA  ASP A   8      11.430   6.884   8.790  1.00  0.61           C  
ATOM    129  C   ASP A   8      10.547   7.670   9.748  1.00  0.61           C  
ATOM    130  O   ASP A   8      10.614   8.903   9.847  1.00  0.61           O  
ATOM    131  CB  ASP A   8      10.639   6.639   7.501  1.00  0.61           C  
ATOM    132  CG  ASP A   8      11.387   5.841   6.436  1.00  0.61           C  
ATOM    133  OD1 ASP A   8      12.473   6.229   6.061  1.00  0.61           O  
ATOM    134  OD2 ASP A   8      10.834   4.841   5.977  1.00  0.61           O  
ATOM    135  H   ASP A   8      11.132   4.846   9.334  1.00  0.61           H  
ATOM    136  HA  ASP A   8      12.340   7.450   8.584  1.00  0.61           H  
ATOM    137 1HB  ASP A   8       9.733   6.092   7.755  1.00  0.61           H  
ATOM    138 2HB  ASP A   8      10.334   7.591   7.076  1.00  0.61           H  
ATOM    139  N   LEU A   9       9.721   6.931  10.480  1.00  0.61           N  
ATOM    140  CA  LEU A   9       8.807   7.548  11.411  1.00  0.61           C  
ATOM    141  C   LEU A   9       9.498   8.088  12.642  1.00  0.61           C  
ATOM    142  O   LEU A   9       9.315   9.247  13.013  1.00  0.61           O  
ATOM    143  CB  LEU A   9       7.775   6.554  11.897  1.00  0.61           C  
ATOM    144  CG  LEU A   9       6.838   7.143  12.911  1.00  0.61           C  
ATOM    145  CD1 LEU A   9       6.095   8.232  12.304  1.00  0.61           C  
ATOM    146  CD2 LEU A   9       5.966   6.128  13.414  1.00  0.61           C  
ATOM    147  H   LEU A   9       9.711   5.918  10.352  1.00  0.61           H  
ATOM    148  HA  LEU A   9       8.305   8.370  10.904  1.00  0.61           H  
ATOM    149 1HB  LEU A   9       7.194   6.198  11.047  1.00  0.61           H  
ATOM    150 2HB  LEU A   9       8.286   5.703  12.351  1.00  0.61           H  
ATOM    151  HG  LEU A   9       7.407   7.553  13.736  1.00  0.61           H  
ATOM    152 1HD1 LEU A   9       5.445   8.634  13.052  1.00  0.61           H  
ATOM    153 2HD1 LEU A   9       6.782   8.997  11.957  1.00  0.61           H  
ATOM    154 3HD1 LEU A   9       5.520   7.865  11.473  1.00  0.61           H  
ATOM    155 1HD2 LEU A   9       5.299   6.563  14.162  1.00  0.61           H  
ATOM    156 2HD2 LEU A   9       5.380   5.700  12.613  1.00  0.61           H  
ATOM    157 3HD2 LEU A   9       6.600   5.371  13.862  1.00  0.61           H  
ATOM    158  N   LEU A  10      10.289   7.236  13.291  1.00  0.63           N  
ATOM    159  CA  LEU A  10      10.906   7.625  14.535  1.00  0.63           C  
ATOM    160  C   LEU A  10      12.308   8.164  14.328  1.00  0.63           C  
ATOM    161  O   LEU A  10      12.938   8.653  15.269  1.00  0.63           O  
ATOM    162  CB  LEU A  10      10.938   6.451  15.487  1.00  0.63           C  
ATOM    163  CG  LEU A  10       9.601   5.872  15.824  1.00  0.63           C  
ATOM    164  CD1 LEU A  10       9.806   4.719  16.737  1.00  0.63           C  
ATOM    165  CD2 LEU A  10       8.724   6.930  16.453  1.00  0.63           C  
ATOM    166  H   LEU A  10      10.434   6.295  12.932  1.00  0.63           H  
ATOM    167  HA  LEU A  10      10.292   8.397  14.975  1.00  0.63           H  
ATOM    168 1HB  LEU A  10      11.568   5.661  15.070  1.00  0.63           H  
ATOM    169 2HB  LEU A  10      11.346   6.792  16.412  1.00  0.63           H  
ATOM    170  HG  LEU A  10       9.133   5.501  14.909  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10       8.852   4.270  16.964  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10      10.452   3.991  16.257  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10      10.274   5.064  17.649  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10       7.755   6.497  16.682  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10       9.185   7.297  17.367  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10       8.600   7.755  15.758  1.00  0.63           H  
ATOM    177  N   GLY A  11      12.752   8.107  13.076  1.00  0.66           N  
ATOM    178  CA  GLY A  11      14.045   8.574  12.591  1.00  0.66           C  
ATOM    179  C   GLY A  11      14.737   9.644  13.438  1.00  0.66           C  
ATOM    180  O   GLY A  11      15.789   9.377  14.010  1.00  0.66           O  
ATOM    181  H   GLY A  11      12.136   7.687  12.391  1.00  0.66           H  
ATOM    182 1HA  GLY A  11      14.707   7.711  12.509  1.00  0.66           H  
ATOM    183 2HA  GLY A  11      13.919   8.943  11.574  1.00  0.66           H  
ATOM    184  N   PRO A  12      14.190  10.875  13.530  1.00  0.68           N  
ATOM    185  CA  PRO A  12      14.759  12.007  14.247  1.00  0.68           C  
ATOM    186  C   PRO A  12      14.945  11.822  15.753  1.00  0.68           C  
ATOM    187  O   PRO A  12      15.705  12.577  16.363  1.00  0.68           O  
ATOM    188  CB  PRO A  12      13.761  13.135  13.941  1.00  0.68           C  
ATOM    189  CG  PRO A  12      12.481  12.446  13.563  1.00  0.68           C  
ATOM    190  CD  PRO A  12      12.911  11.210  12.833  1.00  0.68           C  
ATOM    191  HA  PRO A  12      15.732  12.242  13.789  1.00  0.68           H  
ATOM    192 1HB  PRO A  12      13.639  13.765  14.834  1.00  0.68           H  
ATOM    193 2HB  PRO A  12      14.155  13.780  13.143  1.00  0.68           H  
ATOM    194 1HG  PRO A  12      11.905  12.217  14.467  1.00  0.68           H  
ATOM    195 2HG  PRO A  12      11.856  13.106  12.952  1.00  0.68           H  
ATOM    196 1HD  PRO A  12      12.117  10.499  12.961  1.00  0.68           H  
ATOM    197 2HD  PRO A  12      13.099  11.424  11.774  1.00  0.68           H  
ATOM    198  N   TRP A  13      14.250  10.866  16.376  1.00  0.70           N  
ATOM    199  CA  TRP A  13      14.433  10.689  17.812  1.00  0.70           C  
ATOM    200  C   TRP A  13      15.318   9.482  18.072  1.00  0.70           C  
ATOM    201  O   TRP A  13      16.057   9.431  19.057  1.00  0.70           O  
ATOM    202  CB  TRP A  13      13.099  10.474  18.523  1.00  0.70           C  
ATOM    203  CG  TRP A  13      12.164  11.612  18.360  1.00  0.70           C  
ATOM    204  CD1 TRP A  13      12.185  12.798  19.014  1.00  0.70           C  
ATOM    205  CD2 TRP A  13      11.034  11.660  17.478  1.00  0.70           C  
ATOM    206  NE1 TRP A  13      11.155  13.594  18.574  1.00  0.70           N  
ATOM    207  CE2 TRP A  13      10.444  12.909  17.632  1.00  0.70           C  
ATOM    208  CE3 TRP A  13      10.493  10.763  16.586  1.00  0.70           C  
ATOM    209  CZ2 TRP A  13       9.337  13.286  16.907  1.00  0.70           C  
ATOM    210  CZ3 TRP A  13       9.377  11.131  15.848  1.00  0.70           C  
ATOM    211  CH2 TRP A  13       8.819  12.362  16.000  1.00  0.70           C  
ATOM    212  H   TRP A  13      13.642  10.235  15.868  1.00  0.70           H  
ATOM    213  HA  TRP A  13      14.920  11.572  18.223  1.00  0.70           H  
ATOM    214 1HB  TRP A  13      12.623   9.567  18.140  1.00  0.70           H  
ATOM    215 2HB  TRP A  13      13.291  10.333  19.576  1.00  0.70           H  
ATOM    216  HD1 TRP A  13      12.919  13.082  19.766  1.00  0.70           H  
ATOM    217  HE1 TRP A  13      10.958  14.531  18.891  1.00  0.70           H  
ATOM    218  HE3 TRP A  13      10.953   9.795  16.477  1.00  0.70           H  
ATOM    219  HZ2 TRP A  13       8.883  14.263  17.025  1.00  0.70           H  
ATOM    220  HZ3 TRP A  13       8.958  10.417  15.142  1.00  0.70           H  
ATOM    221  HH2 TRP A  13       7.947  12.621  15.403  1.00  0.70           H  
ATOM    222  N   VAL A  14      15.224   8.510  17.169  1.00  0.71           N  
ATOM    223  CA  VAL A  14      15.963   7.260  17.260  1.00  0.71           C  
ATOM    224  C   VAL A  14      16.518   6.746  15.936  1.00  0.71           C  
ATOM    225  O   VAL A  14      15.963   5.804  15.366  1.00  0.71           O  
ATOM    226  CB  VAL A  14      15.137   6.147  17.880  1.00  0.71           C  
ATOM    227  CG1 VAL A  14      14.968   6.368  19.291  1.00  0.71           C  
ATOM    228  CG2 VAL A  14      13.831   6.091  17.233  1.00  0.71           C  
ATOM    229  H   VAL A  14      14.590   8.643  16.385  1.00  0.71           H  
ATOM    230  HA  VAL A  14      16.795   7.421  17.941  1.00  0.71           H  
ATOM    231  HB  VAL A  14      15.659   5.217  17.732  1.00  0.71           H  
ATOM    232 1HG1 VAL A  14      14.422   5.561  19.721  1.00  0.71           H  
ATOM    233 2HG1 VAL A  14      15.954   6.417  19.734  1.00  0.71           H  
ATOM    234 3HG1 VAL A  14      14.439   7.293  19.471  1.00  0.71           H  
ATOM    235 1HG2 VAL A  14      13.242   5.283  17.657  1.00  0.71           H  
ATOM    236 2HG2 VAL A  14      13.331   7.042  17.399  1.00  0.71           H  
ATOM    237 3HG2 VAL A  14      13.959   5.930  16.164  1.00  0.71           H  
ATOM    238  N   PRO A  15      17.631   7.302  15.439  1.00  0.72           N  
ATOM    239  CA  PRO A  15      18.318   6.901  14.219  1.00  0.72           C  
ATOM    240  C   PRO A  15      18.726   5.421  14.254  1.00  0.72           C  
ATOM    241  O   PRO A  15      18.966   4.813  13.211  1.00  0.72           O  
ATOM    242  CB  PRO A  15      19.564   7.800  14.229  1.00  0.72           C  
ATOM    243  CG  PRO A  15      19.161   9.002  15.044  1.00  0.72           C  
ATOM    244  CD  PRO A  15      18.255   8.459  16.119  1.00  0.72           C  
ATOM    245  HA  PRO A  15      17.672   7.115  13.355  1.00  0.72           H  
ATOM    246 1HB  PRO A  15      20.416   7.248  14.663  1.00  0.72           H  
ATOM    247 2HB  PRO A  15      19.842   8.059  13.198  1.00  0.72           H  
ATOM    248 1HG  PRO A  15      20.048   9.507  15.449  1.00  0.72           H  
ATOM    249 2HG  PRO A  15      18.639   9.736  14.405  1.00  0.72           H  
ATOM    250 1HD  PRO A  15      18.829   8.143  17.001  1.00  0.72           H  
ATOM    251 2HD  PRO A  15      17.533   9.239  16.343  1.00  0.72           H  
ATOM    252  N   ASP A  16      18.794   4.850  15.462  1.00  0.71           N  
ATOM    253  CA  ASP A  16      19.183   3.465  15.683  1.00  0.71           C  
ATOM    254  C   ASP A  16      17.999   2.489  15.701  1.00  0.71           C  
ATOM    255  O   ASP A  16      18.183   1.298  15.963  1.00  0.71           O  
ATOM    256  CB  ASP A  16      19.934   3.352  17.007  1.00  0.71           C  
ATOM    257  CG  ASP A  16      21.262   4.098  16.994  1.00  0.71           C  
ATOM    258  OD1 ASP A  16      21.945   4.054  15.999  1.00  0.71           O  
ATOM    259  OD2 ASP A  16      21.571   4.723  17.977  1.00  0.71           O  
ATOM    260  H   ASP A  16      18.577   5.403  16.274  1.00  0.71           H  
ATOM    261  HA  ASP A  16      19.852   3.169  14.875  1.00  0.71           H  
ATOM    262 1HB  ASP A  16      19.312   3.748  17.813  1.00  0.71           H  
ATOM    263 2HB  ASP A  16      20.125   2.301  17.227  1.00  0.71           H  
ATOM    264  N   ALA A  17      16.784   2.973  15.441  1.00  0.71           N  
ATOM    265  CA  ALA A  17      15.635   2.073  15.422  1.00  0.71           C  
ATOM    266  C   ALA A  17      15.861   0.998  14.352  1.00  0.71           C  
ATOM    267  O   ALA A  17      16.483   1.281  13.328  1.00  0.71           O  
ATOM    268  CB  ALA A  17      14.350   2.832  15.111  1.00  0.71           C  
ATOM    269  H   ALA A  17      16.643   3.966  15.256  1.00  0.71           H  
ATOM    270  HA  ALA A  17      15.562   1.613  16.403  1.00  0.71           H  
ATOM    271 1HB  ALA A  17      13.500   2.158  15.102  1.00  0.71           H  
ATOM    272 2HB  ALA A  17      14.196   3.588  15.866  1.00  0.71           H  
ATOM    273 3HB  ALA A  17      14.438   3.308  14.136  1.00  0.71           H  
ATOM    274  N   PRO A  18      15.388  -0.240  14.550  1.00  0.71           N  
ATOM    275  CA  PRO A  18      15.470  -1.338  13.607  1.00  0.71           C  
ATOM    276  C   PRO A  18      14.575  -1.100  12.421  1.00  0.71           C  
ATOM    277  O   PRO A  18      13.603  -0.350  12.510  1.00  0.71           O  
ATOM    278  CB  PRO A  18      15.007  -2.530  14.426  1.00  0.71           C  
ATOM    279  CG  PRO A  18      14.115  -1.944  15.471  1.00  0.71           C  
ATOM    280  CD  PRO A  18      14.723  -0.598  15.811  1.00  0.71           C  
ATOM    281  HA  PRO A  18      16.518  -1.459  13.286  1.00  0.71           H  
ATOM    282 1HB  PRO A  18      14.476  -3.241  13.773  1.00  0.71           H  
ATOM    283 2HB  PRO A  18      15.871  -3.060  14.847  1.00  0.71           H  
ATOM    284 1HG  PRO A  18      13.104  -1.855  15.072  1.00  0.71           H  
ATOM    285 2HG  PRO A  18      14.074  -2.622  16.321  1.00  0.71           H  
ATOM    286 1HD  PRO A  18      13.916   0.094  16.069  1.00  0.71           H  
ATOM    287 2HD  PRO A  18      15.467  -0.703  16.618  1.00  0.71           H  
ATOM    288  N   ALA A  19      14.874  -1.738  11.304  1.00  0.70           N  
ATOM    289  CA  ALA A  19      13.994  -1.582  10.168  1.00  0.70           C  
ATOM    290  C   ALA A  19      12.810  -2.531  10.253  1.00  0.70           C  
ATOM    291  O   ALA A  19      12.971  -3.759  10.235  1.00  0.70           O  
ATOM    292  CB  ALA A  19      14.734  -1.800   8.868  1.00  0.70           C  
ATOM    293  H   ALA A  19      15.686  -2.336  11.247  1.00  0.70           H  
ATOM    294  HA  ALA A  19      13.618  -0.567  10.183  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      14.052  -1.644   8.035  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      15.550  -1.107   8.791  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      15.119  -2.817   8.836  1.00  0.70           H  
ATOM    298  N   ARG A  20      11.631  -1.942  10.373  1.00  0.70           N  
ATOM    299  CA  ARG A  20      10.367  -2.667  10.457  1.00  0.70           C  
ATOM    300  C   ARG A  20       9.296  -1.862   9.707  1.00  0.70           C  
ATOM    301  O   ARG A  20       9.076  -0.698  10.038  1.00  0.70           O  
ATOM    302  CB  ARG A  20       9.902  -2.824  11.904  1.00  0.70           C  
ATOM    303  CG  ARG A  20      10.771  -3.669  12.827  1.00  0.70           C  
ATOM    304  CD  ARG A  20      10.701  -5.107  12.462  1.00  0.70           C  
ATOM    305  NE  ARG A  20      11.455  -5.949  13.379  1.00  0.70           N  
ATOM    306  CZ  ARG A  20      12.776  -6.219  13.296  1.00  0.70           C  
ATOM    307  NH1 ARG A  20      13.522  -5.716  12.330  1.00  0.70           N  
ATOM    308  NH2 ARG A  20      13.328  -7.010  14.202  1.00  0.70           N  
ATOM    309  H   ARG A  20      11.637  -0.926  10.360  1.00  0.70           H  
ATOM    310  HA  ARG A  20      10.502  -3.658  10.041  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       9.820  -1.842  12.360  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       8.903  -3.264  11.911  1.00  0.70           H  
ATOM    313 1HG  ARG A  20      11.807  -3.338  12.788  1.00  0.70           H  
ATOM    314 2HG  ARG A  20      10.399  -3.566  13.850  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       9.661  -5.432  12.476  1.00  0.70           H  
ATOM    316 2HD  ARG A  20      11.110  -5.243  11.460  1.00  0.70           H  
ATOM    317  HE  ARG A  20      10.942  -6.371  14.144  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20      13.122  -5.093  11.607  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20      14.502  -5.942  12.287  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20      12.760  -7.404  14.947  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20      14.312  -7.224  14.157  1.00  0.70           H  
ATOM    322  N   PRO A  21       8.646  -2.391   8.666  1.00  0.70           N  
ATOM    323  CA  PRO A  21       7.565  -1.719   7.965  1.00  0.70           C  
ATOM    324  C   PRO A  21       6.424  -1.440   8.925  1.00  0.70           C  
ATOM    325  O   PRO A  21       6.120  -2.293   9.764  1.00  0.70           O  
ATOM    326  CB  PRO A  21       7.166  -2.743   6.897  1.00  0.70           C  
ATOM    327  CG  PRO A  21       8.408  -3.600   6.702  1.00  0.70           C  
ATOM    328  CD  PRO A  21       9.055  -3.676   8.075  1.00  0.70           C  
ATOM    329  HA  PRO A  21       7.930  -0.789   7.504  1.00  0.70           H  
ATOM    330 1HB  PRO A  21       6.291  -3.314   7.235  1.00  0.70           H  
ATOM    331 2HB  PRO A  21       6.865  -2.213   5.969  1.00  0.70           H  
ATOM    332 1HG  PRO A  21       8.124  -4.587   6.307  1.00  0.70           H  
ATOM    333 2HG  PRO A  21       9.063  -3.136   5.948  1.00  0.70           H  
ATOM    334 1HD  PRO A  21       8.664  -4.524   8.659  1.00  0.70           H  
ATOM    335 2HD  PRO A  21      10.146  -3.722   7.926  1.00  0.70           H  
ATOM    336  N   LEU A  22       5.765  -0.295   8.782  1.00  0.70           N  
ATOM    337  CA  LEU A  22       4.600  -0.003   9.609  1.00  0.70           C  
ATOM    338  C   LEU A  22       3.333   0.113   8.760  1.00  0.70           C  
ATOM    339  O   LEU A  22       3.339   0.777   7.725  1.00  0.70           O  
ATOM    340  CB  LEU A  22       4.796   1.310  10.356  1.00  0.70           C  
ATOM    341  CG  LEU A  22       5.995   1.422  11.299  1.00  0.70           C  
ATOM    342  CD1 LEU A  22       5.986   2.829  11.891  1.00  0.70           C  
ATOM    343  CD2 LEU A  22       5.929   0.330  12.355  1.00  0.70           C  
ATOM    344  H   LEU A  22       6.082   0.400   8.105  1.00  0.70           H  
ATOM    345  HA  LEU A  22       4.465  -0.810  10.329  1.00  0.70           H  
ATOM    346 1HB  LEU A  22       4.921   2.088   9.606  1.00  0.70           H  
ATOM    347 2HB  LEU A  22       3.892   1.521  10.930  1.00  0.70           H  
ATOM    348  HG  LEU A  22       6.921   1.300  10.741  1.00  0.70           H  
ATOM    349 1HD1 LEU A  22       6.809   2.955  12.565  1.00  0.70           H  
ATOM    350 2HD1 LEU A  22       6.058   3.563  11.084  1.00  0.70           H  
ATOM    351 3HD1 LEU A  22       5.062   2.984  12.433  1.00  0.70           H  
ATOM    352 1HD2 LEU A  22       6.775   0.403  13.020  1.00  0.70           H  
ATOM    353 2HD2 LEU A  22       5.017   0.406  12.923  1.00  0.70           H  
ATOM    354 3HD2 LEU A  22       5.953  -0.629  11.850  1.00  0.70           H  
ATOM    355  N   ARG A  23       2.231  -0.472   9.216  1.00  0.69           N  
ATOM    356  CA  ARG A  23       0.965  -0.337   8.486  1.00  0.69           C  
ATOM    357  C   ARG A  23       0.196   0.934   8.855  1.00  0.69           C  
ATOM    358  O   ARG A  23      -0.197   1.707   7.979  1.00  0.69           O  
ATOM    359  CB  ARG A  23       0.033  -1.518   8.713  1.00  0.69           C  
ATOM    360  CG  ARG A  23      -1.266  -1.394   7.906  1.00  0.69           C  
ATOM    361  CD  ARG A  23      -2.312  -2.451   8.174  1.00  0.69           C  
ATOM    362  NE  ARG A  23      -2.900  -2.376   9.527  1.00  0.69           N  
ATOM    363  CZ  ARG A  23      -4.094  -2.920   9.864  1.00  0.69           C  
ATOM    364  NH1 ARG A  23      -4.826  -3.530   8.945  1.00  0.69           N  
ATOM    365  NH2 ARG A  23      -4.537  -2.836  11.110  1.00  0.69           N  
ATOM    366  H   ARG A  23       2.290  -1.041  10.058  1.00  0.69           H  
ATOM    367  HA  ARG A  23       1.194  -0.295   7.421  1.00  0.69           H  
ATOM    368 1HB  ARG A  23       0.529  -2.443   8.426  1.00  0.69           H  
ATOM    369 2HB  ARG A  23      -0.221  -1.597   9.765  1.00  0.69           H  
ATOM    370 1HG  ARG A  23      -1.717  -0.428   8.127  1.00  0.69           H  
ATOM    371 2HG  ARG A  23      -1.020  -1.434   6.846  1.00  0.69           H  
ATOM    372 1HD  ARG A  23      -3.118  -2.344   7.450  1.00  0.69           H  
ATOM    373 2HD  ARG A  23      -1.856  -3.434   8.063  1.00  0.69           H  
ATOM    374  HE  ARG A  23      -2.357  -1.924  10.289  1.00  0.69           H  
ATOM    375 1HH1 ARG A  23      -4.491  -3.591   7.994  1.00  0.69           H  
ATOM    376 2HH1 ARG A  23      -5.718  -3.933   9.194  1.00  0.69           H  
ATOM    377 1HH2 ARG A  23      -3.949  -2.389  11.847  1.00  0.69           H  
ATOM    378 2HH2 ARG A  23      -5.424  -3.236  11.363  1.00  0.69           H  
ATOM    379  N   ASP A  24      -0.006   1.140  10.155  1.00  0.69           N  
ATOM    380  CA  ASP A  24      -0.771   2.264  10.692  1.00  0.69           C  
ATOM    381  C   ASP A  24      -0.327   2.537  12.128  1.00  0.69           C  
ATOM    382  O   ASP A  24       0.534   1.829  12.655  1.00  0.69           O  
ATOM    383  CB  ASP A  24      -2.279   1.966  10.616  1.00  0.69           C  
ATOM    384  CG  ASP A  24      -3.181   3.239  10.505  1.00  0.69           C  
ATOM    385  OD1 ASP A  24      -2.755   4.297  10.949  1.00  0.69           O  
ATOM    386  OD2 ASP A  24      -4.259   3.133   9.966  1.00  0.69           O  
ATOM    387  H   ASP A  24       0.351   0.454  10.802  1.00  0.69           H  
ATOM    388  HA  ASP A  24      -0.587   3.141  10.095  1.00  0.69           H  
ATOM    389 1HB  ASP A  24      -2.480   1.326   9.760  1.00  0.69           H  
ATOM    390 2HB  ASP A  24      -2.576   1.405  11.510  1.00  0.69           H  
ATOM    391  N   MET A  25      -0.897   3.565  12.744  1.00  0.69           N  
ATOM    392  CA  MET A  25      -0.596   3.894  14.136  1.00  0.69           C  
ATOM    393  C   MET A  25      -1.831   3.785  15.014  1.00  0.69           C  
ATOM    394  O   MET A  25      -2.930   4.176  14.618  1.00  0.69           O  
ATOM    395  CB  MET A  25      -0.041   5.313  14.274  1.00  0.69           C  
ATOM    396  CG  MET A  25       1.302   5.570  13.682  1.00  0.69           C  
ATOM    397  SD  MET A  25       1.797   7.266  13.971  1.00  0.69           S  
ATOM    398  CE  MET A  25       1.964   7.314  15.731  1.00  0.69           C  
ATOM    399  H   MET A  25      -1.578   4.110  12.217  1.00  0.69           H  
ATOM    400  HA  MET A  25       0.139   3.187  14.514  1.00  0.69           H  
ATOM    401 1HB  MET A  25      -0.737   6.010  13.806  1.00  0.69           H  
ATOM    402 2HB  MET A  25       0.009   5.570  15.333  1.00  0.69           H  
ATOM    403 1HG  MET A  25       2.034   4.909  14.109  1.00  0.69           H  
ATOM    404 2HG  MET A  25       1.261   5.391  12.615  1.00  0.69           H  
ATOM    405 1HE  MET A  25       2.233   8.316  16.046  1.00  0.69           H  
ATOM    406 2HE  MET A  25       1.016   7.037  16.198  1.00  0.69           H  
ATOM    407 3HE  MET A  25       2.732   6.619  16.033  1.00  0.69           H  
ATOM    408  N   THR A  26      -1.635   3.320  16.235  1.00  0.70           N  
ATOM    409  CA  THR A  26      -2.728   3.257  17.188  1.00  0.70           C  
ATOM    410  C   THR A  26      -2.283   3.530  18.607  1.00  0.70           C  
ATOM    411  O   THR A  26      -1.142   3.268  18.982  1.00  0.70           O  
ATOM    412  CB  THR A  26      -3.431   1.892  17.158  1.00  0.70           C  
ATOM    413  OG1 THR A  26      -4.572   1.942  18.039  1.00  0.70           O  
ATOM    414  CG2 THR A  26      -2.503   0.799  17.621  1.00  0.70           C  
ATOM    415  H   THR A  26      -0.710   2.965  16.482  1.00  0.70           H  
ATOM    416  HA  THR A  26      -3.458   4.022  16.920  1.00  0.70           H  
ATOM    417  HB  THR A  26      -3.768   1.674  16.144  1.00  0.70           H  
ATOM    418  HG1 THR A  26      -4.966   1.054  18.091  1.00  0.70           H  
ATOM    419 1HG2 THR A  26      -3.035  -0.144  17.599  1.00  0.70           H  
ATOM    420 2HG2 THR A  26      -1.634   0.749  16.961  1.00  0.70           H  
ATOM    421 3HG2 THR A  26      -2.183   1.009  18.622  1.00  0.70           H  
ATOM    422  N   LEU A  27      -3.211   4.058  19.386  1.00  0.71           N  
ATOM    423  CA  LEU A  27      -2.995   4.326  20.797  1.00  0.71           C  
ATOM    424  C   LEU A  27      -3.722   3.318  21.676  1.00  0.71           C  
ATOM    425  O   LEU A  27      -3.700   3.418  22.905  1.00  0.71           O  
ATOM    426  CB  LEU A  27      -3.507   5.717  21.109  1.00  0.71           C  
ATOM    427  CG  LEU A  27      -2.872   6.799  20.309  1.00  0.71           C  
ATOM    428  CD1 LEU A  27      -3.489   8.056  20.646  1.00  0.71           C  
ATOM    429  CD2 LEU A  27      -1.435   6.810  20.574  1.00  0.71           C  
ATOM    430  H   LEU A  27      -4.117   4.255  18.980  1.00  0.71           H  
ATOM    431  HA  LEU A  27      -1.928   4.270  21.011  1.00  0.71           H  
ATOM    432 1HB  LEU A  27      -4.580   5.744  20.930  1.00  0.71           H  
ATOM    433 2HB  LEU A  27      -3.324   5.926  22.163  1.00  0.71           H  
ATOM    434  HG  LEU A  27      -3.047   6.614  19.251  1.00  0.71           H  
ATOM    435 1HD1 LEU A  27      -3.053   8.830  20.048  1.00  0.71           H  
ATOM    436 2HD1 LEU A  27      -4.550   7.980  20.431  1.00  0.71           H  
ATOM    437 3HD1 LEU A  27      -3.339   8.272  21.702  1.00  0.71           H  
ATOM    438 1HD2 LEU A  27      -0.950   7.580  19.989  1.00  0.71           H  
ATOM    439 2HD2 LEU A  27      -1.245   6.984  21.633  1.00  0.71           H  
ATOM    440 3HD2 LEU A  27      -1.067   5.838  20.298  1.00  0.71           H  
ATOM    441  N   ASP A  28      -4.402   2.361  21.045  1.00  0.72           N  
ATOM    442  CA  ASP A  28      -5.215   1.394  21.777  1.00  0.72           C  
ATOM    443  C   ASP A  28      -4.884  -0.007  21.312  1.00  0.72           C  
ATOM    444  O   ASP A  28      -5.143  -0.383  20.166  1.00  0.72           O  
ATOM    445  CB  ASP A  28      -6.711   1.694  21.609  1.00  0.72           C  
ATOM    446  CG  ASP A  28      -7.689   0.824  22.493  1.00  0.72           C  
ATOM    447  OD1 ASP A  28      -7.444  -0.352  22.766  1.00  0.72           O  
ATOM    448  OD2 ASP A  28      -8.693   1.383  22.896  1.00  0.72           O  
ATOM    449  H   ASP A  28      -4.368   2.307  20.029  1.00  0.72           H  
ATOM    450  HA  ASP A  28      -4.972   1.463  22.838  1.00  0.72           H  
ATOM    451 1HB  ASP A  28      -6.889   2.746  21.843  1.00  0.72           H  
ATOM    452 2HB  ASP A  28      -6.983   1.552  20.561  1.00  0.72           H  
ATOM    453  N   SER A  29      -4.297  -0.779  22.212  1.00  0.74           N  
ATOM    454  CA  SER A  29      -3.831  -2.120  21.911  1.00  0.74           C  
ATOM    455  C   SER A  29      -4.940  -3.069  21.451  1.00  0.74           C  
ATOM    456  O   SER A  29      -4.675  -4.025  20.727  1.00  0.74           O  
ATOM    457  CB  SER A  29      -3.172  -2.687  23.146  1.00  0.74           C  
ATOM    458  OG  SER A  29      -4.101  -2.861  24.177  1.00  0.74           O  
ATOM    459  H   SER A  29      -4.149  -0.407  23.140  1.00  0.74           H  
ATOM    460  HA  SER A  29      -3.086  -2.046  21.118  1.00  0.74           H  
ATOM    461 1HB  SER A  29      -2.700  -3.642  22.912  1.00  0.74           H  
ATOM    462 2HB  SER A  29      -2.386  -2.013  23.477  1.00  0.74           H  
ATOM    463  HG  SER A  29      -4.566  -3.682  23.986  1.00  0.74           H  
ATOM    464  N   ARG A  30      -6.203  -2.776  21.778  1.00  0.74           N  
ATOM    465  CA  ARG A  30      -7.286  -3.680  21.397  1.00  0.74           C  
ATOM    466  C   ARG A  30      -7.615  -3.559  19.919  1.00  0.74           C  
ATOM    467  O   ARG A  30      -8.314  -4.404  19.357  1.00  0.74           O  
ATOM    468  CB  ARG A  30      -8.536  -3.378  22.194  1.00  0.74           C  
ATOM    469  CG  ARG A  30      -8.418  -3.634  23.682  1.00  0.74           C  
ATOM    470  CD  ARG A  30      -9.624  -3.169  24.392  1.00  0.74           C  
ATOM    471  NE  ARG A  30      -9.757  -1.730  24.277  1.00  0.74           N  
ATOM    472  CZ  ARG A  30     -10.794  -1.004  24.739  1.00  0.74           C  
ATOM    473  NH1 ARG A  30     -11.798  -1.589  25.376  1.00  0.74           N  
ATOM    474  NH2 ARG A  30     -10.798   0.300  24.544  1.00  0.74           N  
ATOM    475  H   ARG A  30      -6.434  -1.922  22.305  1.00  0.74           H  
ATOM    476  HA  ARG A  30      -6.972  -4.703  21.604  1.00  0.74           H  
ATOM    477 1HB  ARG A  30      -8.804  -2.329  22.057  1.00  0.74           H  
ATOM    478 2HB  ARG A  30      -9.362  -3.978  21.815  1.00  0.74           H  
ATOM    479 1HG  ARG A  30      -8.281  -4.697  23.869  1.00  0.74           H  
ATOM    480 2HG  ARG A  30      -7.558  -3.077  24.068  1.00  0.74           H  
ATOM    481 1HD  ARG A  30     -10.509  -3.631  23.959  1.00  0.74           H  
ATOM    482 2HD  ARG A  30      -9.553  -3.423  25.447  1.00  0.74           H  
ATOM    483  HE  ARG A  30      -8.993  -1.219  23.781  1.00  0.74           H  
ATOM    484 1HH1 ARG A  30     -11.791  -2.589  25.521  1.00  0.74           H  
ATOM    485 2HH1 ARG A  30     -12.570  -1.035  25.716  1.00  0.74           H  
ATOM    486 1HH2 ARG A  30     -10.007   0.736  24.025  1.00  0.74           H  
ATOM    487 2HH2 ARG A  30     -11.558   0.864  24.875  1.00  0.74           H  
ATOM    488  N   LEU A  31      -7.148  -2.477  19.302  1.00  0.74           N  
ATOM    489  CA  LEU A  31      -7.384  -2.232  17.898  1.00  0.74           C  
ATOM    490  C   LEU A  31      -6.114  -2.476  17.097  1.00  0.74           C  
ATOM    491  O   LEU A  31      -6.075  -2.215  15.893  1.00  0.74           O  
ATOM    492  CB  LEU A  31      -7.854  -0.795  17.705  1.00  0.74           C  
ATOM    493  CG  LEU A  31      -9.147  -0.442  18.459  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      -9.473   1.022  18.245  1.00  0.74           C  
ATOM    495  CD2 LEU A  31     -10.270  -1.341  17.980  1.00  0.74           C  
ATOM    496  H   LEU A  31      -6.568  -1.807  19.809  1.00  0.74           H  
ATOM    497  HA  LEU A  31      -8.155  -2.914  17.544  1.00  0.74           H  
ATOM    498 1HB  LEU A  31      -7.067  -0.127  18.064  1.00  0.74           H  
ATOM    499 2HB  LEU A  31      -8.013  -0.612  16.645  1.00  0.74           H  
ATOM    500  HG  LEU A  31      -8.994  -0.596  19.533  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31     -10.380   1.275  18.794  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      -8.647   1.633  18.611  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      -9.624   1.211  17.184  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31     -11.185  -1.099  18.520  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31     -10.427  -1.189  16.912  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31     -10.006  -2.385  18.162  1.00  0.74           H  
ATOM    507  N   ALA A  32      -5.054  -2.922  17.774  1.00  0.73           N  
ATOM    508  CA  ALA A  32      -3.782  -3.120  17.107  1.00  0.73           C  
ATOM    509  C   ALA A  32      -3.806  -4.407  16.322  1.00  0.73           C  
ATOM    510  O   ALA A  32      -4.375  -5.404  16.769  1.00  0.73           O  
ATOM    511  CB  ALA A  32      -2.643  -3.143  18.119  1.00  0.73           C  
ATOM    512  H   ALA A  32      -5.121  -3.163  18.762  1.00  0.73           H  
ATOM    513  HA  ALA A  32      -3.627  -2.300  16.405  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      -1.696  -3.280  17.595  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      -2.623  -2.208  18.670  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      -2.795  -3.968  18.817  1.00  0.73           H  
ATOM    517  N   ALA A  33      -3.102  -4.419  15.204  1.00  0.71           N  
ATOM    518  CA  ALA A  33      -2.969  -5.626  14.408  1.00  0.71           C  
ATOM    519  C   ALA A  33      -1.534  -5.834  14.001  1.00  0.71           C  
ATOM    520  O   ALA A  33      -0.688  -4.945  14.155  1.00  0.71           O  
ATOM    521  CB  ALA A  33      -3.824  -5.540  13.172  1.00  0.71           C  
ATOM    522  H   ALA A  33      -2.715  -3.543  14.832  1.00  0.71           H  
ATOM    523  HA  ALA A  33      -3.282  -6.477  15.014  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      -3.723  -6.451  12.587  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      -4.867  -5.397  13.455  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      -3.475  -4.699  12.596  1.00  0.71           H  
ATOM    527  N   ALA A  34      -1.236  -7.027  13.518  1.00  0.69           N  
ATOM    528  CA  ALA A  34       0.126  -7.279  13.123  1.00  0.69           C  
ATOM    529  C   ALA A  34       0.569  -6.252  12.110  1.00  0.69           C  
ATOM    530  O   ALA A  34      -0.151  -5.952  11.156  1.00  0.69           O  
ATOM    531  CB  ALA A  34       0.276  -8.672  12.558  1.00  0.69           C  
ATOM    532  H   ALA A  34      -1.937  -7.747  13.431  1.00  0.69           H  
ATOM    533  HA  ALA A  34       0.739  -7.180  13.998  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       1.321  -8.837  12.294  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      -0.029  -9.398  13.314  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      -0.346  -8.778  11.674  1.00  0.69           H  
ATOM    537  N   GLY A  35       1.778  -5.741  12.299  1.00  0.66           N  
ATOM    538  CA  GLY A  35       2.338  -4.742  11.388  1.00  0.66           C  
ATOM    539  C   GLY A  35       2.094  -3.275  11.800  1.00  0.66           C  
ATOM    540  O   GLY A  35       2.690  -2.369  11.223  1.00  0.66           O  
ATOM    541  H   GLY A  35       2.309  -6.069  13.111  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       3.405  -4.921  11.286  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       1.918  -4.900  10.398  1.00  0.66           H  
ATOM    544  N   ASP A  36       1.253  -3.031  12.798  1.00  0.64           N  
ATOM    545  CA  ASP A  36       0.963  -1.660  13.258  1.00  0.64           C  
ATOM    546  C   ASP A  36       2.015  -1.121  14.221  1.00  0.64           C  
ATOM    547  O   ASP A  36       2.851  -1.882  14.716  1.00  0.64           O  
ATOM    548  CB  ASP A  36      -0.403  -1.593  13.949  1.00  0.64           C  
ATOM    549  CG  ASP A  36      -1.581  -1.726  12.999  1.00  0.64           C  
ATOM    550  OD1 ASP A  36      -1.439  -1.430  11.828  1.00  0.64           O  
ATOM    551  OD2 ASP A  36      -2.628  -2.159  13.435  1.00  0.64           O  
ATOM    552  H   ASP A  36       0.756  -3.812  13.238  1.00  0.64           H  
ATOM    553  HA  ASP A  36       0.939  -1.003  12.391  1.00  0.64           H  
ATOM    554 1HB  ASP A  36      -0.464  -2.387  14.695  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -0.492  -0.640  14.480  1.00  0.64           H  
ATOM    556  N   LEU A  37       1.973   0.191  14.475  1.00  0.62           N  
ATOM    557  CA  LEU A  37       2.786   0.793  15.528  1.00  0.62           C  
ATOM    558  C   LEU A  37       1.871   1.161  16.706  1.00  0.62           C  
ATOM    559  O   LEU A  37       0.891   1.892  16.525  1.00  0.62           O  
ATOM    560  CB  LEU A  37       3.444   2.090  15.069  1.00  0.62           C  
ATOM    561  CG  LEU A  37       4.343   2.767  16.079  1.00  0.62           C  
ATOM    562  CD1 LEU A  37       5.497   1.910  16.249  1.00  0.62           C  
ATOM    563  CD2 LEU A  37       4.736   4.065  15.603  1.00  0.62           C  
ATOM    564  H   LEU A  37       1.330   0.782  13.948  1.00  0.62           H  
ATOM    565  HA  LEU A  37       3.539   0.080  15.862  1.00  0.62           H  
ATOM    566 1HB  LEU A  37       4.026   1.892  14.201  1.00  0.62           H  
ATOM    567 2HB  LEU A  37       2.664   2.786  14.796  1.00  0.62           H  
ATOM    568  HG  LEU A  37       3.834   2.863  17.042  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37       6.193   2.305  16.947  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37       5.152   0.976  16.581  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37       5.986   1.802  15.286  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37       5.410   4.539  16.312  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37       5.227   3.896  14.674  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37       3.867   4.683  15.463  1.00  0.62           H  
ATOM    575  N   PHE A  38       2.180   0.671  17.895  1.00  0.63           N  
ATOM    576  CA  PHE A  38       1.400   1.011  19.089  1.00  0.63           C  
ATOM    577  C   PHE A  38       2.115   2.057  19.897  1.00  0.63           C  
ATOM    578  O   PHE A  38       3.299   1.899  20.178  1.00  0.63           O  
ATOM    579  CB  PHE A  38       1.102  -0.218  19.932  1.00  0.63           C  
ATOM    580  CG  PHE A  38       0.466   0.036  21.310  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      -0.783   0.606  21.469  1.00  0.63           C  
ATOM    582  CD2 PHE A  38       1.148  -0.358  22.469  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      -1.310   0.798  22.735  1.00  0.63           C  
ATOM    584  CE2 PHE A  38       0.606  -0.173  23.723  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      -0.617   0.409  23.854  1.00  0.63           C  
ATOM    586  H   PHE A  38       3.001   0.065  17.976  1.00  0.63           H  
ATOM    587  HA  PHE A  38       0.448   1.426  18.771  1.00  0.63           H  
ATOM    588 1HB  PHE A  38       0.435  -0.873  19.375  1.00  0.63           H  
ATOM    589 2HB  PHE A  38       2.020  -0.753  20.088  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      -1.342   0.919  20.602  1.00  0.63           H  
ATOM    591  HD2 PHE A  38       2.118  -0.827  22.374  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      -2.280   1.257  22.853  1.00  0.63           H  
ATOM    593  HE2 PHE A  38       1.145  -0.485  24.612  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      -1.040   0.562  24.849  1.00  0.63           H  
ATOM    595  N   VAL A  39       1.422   3.137  20.231  1.00  0.68           N  
ATOM    596  CA  VAL A  39       2.072   4.183  20.990  1.00  0.68           C  
ATOM    597  C   VAL A  39       1.434   4.292  22.389  1.00  0.68           C  
ATOM    598  O   VAL A  39       0.277   4.681  22.554  1.00  0.68           O  
ATOM    599  CB  VAL A  39       2.000   5.495  20.194  1.00  0.68           C  
ATOM    600  CG1 VAL A  39       2.683   6.525  20.921  1.00  0.68           C  
ATOM    601  CG2 VAL A  39       2.627   5.305  18.820  1.00  0.68           C  
ATOM    602  H   VAL A  39       0.447   3.221  19.945  1.00  0.68           H  
ATOM    603  HA  VAL A  39       3.120   3.928  21.115  1.00  0.68           H  
ATOM    604  HB  VAL A  39       1.012   5.786  20.075  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39       2.664   7.433  20.386  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39       2.226   6.654  21.889  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39       3.696   6.212  21.024  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39       2.568   6.241  18.291  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39       3.662   5.010  18.915  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39       2.085   4.535  18.265  1.00  0.68           H  
ATOM    611  N   ALA A  40       2.221   3.910  23.388  1.00  0.78           N  
ATOM    612  CA  ALA A  40       1.825   3.784  24.783  1.00  0.78           C  
ATOM    613  C   ALA A  40       2.137   5.015  25.624  1.00  0.78           C  
ATOM    614  O   ALA A  40       3.260   5.192  26.114  1.00  0.78           O  
ATOM    615  CB  ALA A  40       2.519   2.595  25.378  1.00  0.78           C  
ATOM    616  H   ALA A  40       3.169   3.656  23.151  1.00  0.78           H  
ATOM    617  HA  ALA A  40       0.746   3.621  24.811  1.00  0.78           H  
ATOM    618 1HB  ALA A  40       2.191   2.497  26.372  1.00  0.78           H  
ATOM    619 2HB  ALA A  40       2.277   1.710  24.820  1.00  0.78           H  
ATOM    620 3HB  ALA A  40       3.588   2.745  25.353  1.00  0.78           H  
ATOM    621  N   ILE A  41       1.117   5.831  25.820  1.00  0.95           N  
ATOM    622  CA  ILE A  41       1.218   7.107  26.515  1.00  0.95           C  
ATOM    623  C   ILE A  41       0.492   7.073  27.847  1.00  0.95           C  
ATOM    624  O   ILE A  41      -0.618   6.533  27.937  1.00  0.95           O  
ATOM    625  CB  ILE A  41       0.636   8.201  25.625  1.00  0.95           C  
ATOM    626  CG1 ILE A  41       1.439   8.258  24.378  1.00  0.95           C  
ATOM    627  CG2 ILE A  41       0.679   9.536  26.309  1.00  0.95           C  
ATOM    628  CD1 ILE A  41       0.855   9.075  23.304  1.00  0.95           C  
ATOM    629  H   ILE A  41       0.228   5.579  25.402  1.00  0.95           H  
ATOM    630  HA  ILE A  41       2.266   7.324  26.704  1.00  0.95           H  
ATOM    631  HB  ILE A  41      -0.391   7.953  25.361  1.00  0.95           H  
ATOM    632 1HG1 ILE A  41       2.396   8.668  24.641  1.00  0.95           H  
ATOM    633 2HG1 ILE A  41       1.577   7.255  24.003  1.00  0.95           H  
ATOM    634 1HG2 ILE A  41       0.274  10.294  25.645  1.00  0.95           H  
ATOM    635 2HG2 ILE A  41       0.090   9.508  27.220  1.00  0.95           H  
ATOM    636 3HG2 ILE A  41       1.710   9.778  26.553  1.00  0.95           H  
ATOM    637 1HD1 ILE A  41       1.512   9.066  22.444  1.00  0.95           H  
ATOM    638 2HD1 ILE A  41      -0.111   8.658  23.026  1.00  0.95           H  
ATOM    639 3HD1 ILE A  41       0.726  10.091  23.644  1.00  0.95           H  
ATOM    640  N   ALA A  42       1.123   7.555  28.912  1.00  1.19           N  
ATOM    641  CA  ALA A  42       0.408   7.541  30.168  1.00  1.19           C  
ATOM    642  C   ALA A  42      -0.791   8.486  30.059  1.00  1.19           C  
ATOM    643  O   ALA A  42      -0.609   9.658  29.727  1.00  1.19           O  
ATOM    644  CB  ALA A  42       1.329   7.951  31.304  1.00  1.19           C  
ATOM    645  H   ALA A  42       2.052   7.989  28.858  1.00  1.19           H  
ATOM    646  HA  ALA A  42       0.058   6.541  30.339  1.00  1.19           H  
ATOM    647 1HB  ALA A  42       0.777   7.922  32.243  1.00  1.19           H  
ATOM    648 2HB  ALA A  42       2.176   7.258  31.358  1.00  1.19           H  
ATOM    649 3HB  ALA A  42       1.700   8.960  31.127  1.00  1.19           H  
ATOM    650  N   GLY A  43      -2.003   8.026  30.373  1.00  1.43           N  
ATOM    651  CA  GLY A  43      -3.159   8.907  30.287  1.00  1.43           C  
ATOM    652  C   GLY A  43      -3.481   9.548  31.629  1.00  1.43           C  
ATOM    653  O   GLY A  43      -2.713   9.440  32.583  1.00  1.43           O  
ATOM    654  H   GLY A  43      -2.174   7.057  30.632  1.00  1.43           H  
ATOM    655 1HA  GLY A  43      -2.976   9.682  29.542  1.00  1.43           H  
ATOM    656 2HA  GLY A  43      -4.017   8.330  29.944  1.00  1.43           H  
ATOM    657  N   HIS A  44      -4.648  10.188  31.702  1.00  1.59           N  
ATOM    658  CA  HIS A  44      -5.107  10.869  32.916  1.00  1.59           C  
ATOM    659  C   HIS A  44      -5.819   9.921  33.895  1.00  1.59           C  
ATOM    660  O   HIS A  44      -6.147  10.299  35.020  1.00  1.59           O  
ATOM    661  CB  HIS A  44      -6.011  12.048  32.518  1.00  1.59           C  
ATOM    662  CG  HIS A  44      -7.275  11.658  31.791  1.00  1.59           C  
ATOM    663  ND1 HIS A  44      -7.267  11.040  30.552  1.00  1.59           N  
ATOM    664  CD2 HIS A  44      -8.581  11.840  32.109  1.00  1.59           C  
ATOM    665  CE1 HIS A  44      -8.515  10.836  30.157  1.00  1.59           C  
ATOM    666  NE2 HIS A  44      -9.328  11.316  31.080  1.00  1.59           N  
ATOM    667  H   HIS A  44      -5.226  10.229  30.876  1.00  1.59           H  
ATOM    668  HA  HIS A  44      -4.245  11.282  33.439  1.00  1.59           H  
ATOM    669 1HB  HIS A  44      -6.296  12.599  33.414  1.00  1.59           H  
ATOM    670 2HB  HIS A  44      -5.453  12.733  31.881  1.00  1.59           H  
ATOM    671  HD2 HIS A  44      -8.966  12.311  33.013  1.00  1.59           H  
ATOM    672  HE1 HIS A  44      -8.820  10.360  29.226  1.00  1.59           H  
ATOM    673  HE2 HIS A  44     -10.338  11.301  31.039  1.00  1.59           H  
ATOM    674  N   GLN A  45      -6.085   8.702  33.428  1.00  1.60           N  
ATOM    675  CA  GLN A  45      -6.770   7.659  34.194  1.00  1.60           C  
ATOM    676  C   GLN A  45      -6.002   6.344  34.124  1.00  1.60           C  
ATOM    677  O   GLN A  45      -5.726   5.703  35.140  1.00  1.60           O  
ATOM    678  CB  GLN A  45      -8.191   7.438  33.657  1.00  1.60           C  
ATOM    679  CG  GLN A  45      -9.106   8.619  33.841  1.00  1.60           C  
ATOM    680  CD  GLN A  45     -10.484   8.415  33.249  1.00  1.60           C  
ATOM    681  OE1 GLN A  45     -10.665   7.659  32.289  1.00  1.60           O  
ATOM    682  NE2 GLN A  45     -11.471   9.099  33.814  1.00  1.60           N  
ATOM    683  H   GLN A  45      -5.771   8.495  32.495  1.00  1.60           H  
ATOM    684  HA  GLN A  45      -6.824   7.967  35.237  1.00  1.60           H  
ATOM    685 1HB  GLN A  45      -8.148   7.211  32.593  1.00  1.60           H  
ATOM    686 2HB  GLN A  45      -8.638   6.579  34.157  1.00  1.60           H  
ATOM    687 1HG  GLN A  45      -9.213   8.820  34.906  1.00  1.60           H  
ATOM    688 2HG  GLN A  45      -8.659   9.457  33.360  1.00  1.60           H  
ATOM    689 1HE2 GLN A  45     -12.406   9.010  33.467  1.00  1.60           H  
ATOM    690 2HE2 GLN A  45     -11.280   9.703  34.589  1.00  1.60           H  
ATOM    691  N   VAL A  46      -5.687   5.944  32.898  1.00  1.44           N  
ATOM    692  CA  VAL A  46      -5.020   4.685  32.614  1.00  1.44           C  
ATOM    693  C   VAL A  46      -3.703   4.897  31.887  1.00  1.44           C  
ATOM    694  O   VAL A  46      -3.622   5.659  30.922  1.00  1.44           O  
ATOM    695  CB  VAL A  46      -5.941   3.778  31.779  1.00  1.44           C  
ATOM    696  CG1 VAL A  46      -5.231   2.507  31.414  1.00  1.44           C  
ATOM    697  CG2 VAL A  46      -7.189   3.461  32.586  1.00  1.44           C  
ATOM    698  H   VAL A  46      -5.943   6.529  32.121  1.00  1.44           H  
ATOM    699  HA  VAL A  46      -4.813   4.183  33.559  1.00  1.44           H  
ATOM    700  HB  VAL A  46      -6.214   4.287  30.855  1.00  1.44           H  
ATOM    701 1HG1 VAL A  46      -5.902   1.887  30.825  1.00  1.44           H  
ATOM    702 2HG1 VAL A  46      -4.346   2.741  30.830  1.00  1.44           H  
ATOM    703 3HG1 VAL A  46      -4.946   1.982  32.302  1.00  1.44           H  
ATOM    704 1HG2 VAL A  46      -7.846   2.821  32.001  1.00  1.44           H  
ATOM    705 2HG2 VAL A  46      -6.905   2.949  33.506  1.00  1.44           H  
ATOM    706 3HG2 VAL A  46      -7.712   4.379  32.833  1.00  1.44           H  
ATOM    707  N   ASP A  47      -2.670   4.222  32.359  1.00  1.21           N  
ATOM    708  CA  ASP A  47      -1.360   4.282  31.738  1.00  1.21           C  
ATOM    709  C   ASP A  47      -1.279   3.336  30.543  1.00  1.21           C  
ATOM    710  O   ASP A  47      -1.349   2.120  30.712  1.00  1.21           O  
ATOM    711  CB  ASP A  47      -0.262   3.973  32.758  1.00  1.21           C  
ATOM    712  CG  ASP A  47       1.191   4.102  32.217  1.00  1.21           C  
ATOM    713  OD1 ASP A  47       1.434   4.023  31.035  1.00  1.21           O  
ATOM    714  OD2 ASP A  47       2.074   4.277  33.007  1.00  1.21           O  
ATOM    715  H   ASP A  47      -2.808   3.639  33.170  1.00  1.21           H  
ATOM    716  HA  ASP A  47      -1.221   5.289  31.392  1.00  1.21           H  
ATOM    717 1HB  ASP A  47      -0.366   4.654  33.606  1.00  1.21           H  
ATOM    718 2HB  ASP A  47      -0.398   2.974  33.142  1.00  1.21           H  
ATOM    719  N   GLY A  48      -1.137   3.870  29.325  1.00  0.99           N  
ATOM    720  CA  GLY A  48      -1.126   3.047  28.118  1.00  0.99           C  
ATOM    721  C   GLY A  48      -0.013   1.989  28.082  1.00  0.99           C  
ATOM    722  O   GLY A  48      -0.094   1.025  27.317  1.00  0.99           O  
ATOM    723  H   GLY A  48      -1.052   4.879  29.196  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      -2.093   2.558  28.017  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      -1.020   3.705  27.255  1.00  0.99           H  
ATOM    726  N   ARG A  49       1.019   2.137  28.922  1.00  0.82           N  
ATOM    727  CA  ARG A  49       2.130   1.191  28.937  1.00  0.82           C  
ATOM    728  C   ARG A  49       1.724  -0.144  29.542  1.00  0.82           C  
ATOM    729  O   ARG A  49       2.363  -1.174  29.314  1.00  0.82           O  
ATOM    730  CB  ARG A  49       3.313   1.782  29.675  1.00  0.82           C  
ATOM    731  CG  ARG A  49       3.902   3.010  28.951  1.00  0.82           C  
ATOM    732  CD  ARG A  49       5.017   3.642  29.683  1.00  0.82           C  
ATOM    733  NE  ARG A  49       4.589   4.188  30.955  1.00  0.82           N  
ATOM    734  CZ  ARG A  49       5.385   4.798  31.845  1.00  0.82           C  
ATOM    735  NH1 ARG A  49       6.675   5.000  31.600  1.00  0.82           N  
ATOM    736  NH2 ARG A  49       4.834   5.189  32.967  1.00  0.82           N  
ATOM    737  H   ARG A  49       1.044   2.930  29.579  1.00  0.82           H  
ATOM    738  HA  ARG A  49       2.442   1.014  27.922  1.00  0.82           H  
ATOM    739 1HB  ARG A  49       3.007   2.091  30.676  1.00  0.82           H  
ATOM    740 2HB  ARG A  49       4.097   1.037  29.781  1.00  0.82           H  
ATOM    741 1HG  ARG A  49       4.253   2.725  27.968  1.00  0.82           H  
ATOM    742 2HG  ARG A  49       3.114   3.763  28.843  1.00  0.82           H  
ATOM    743 1HD  ARG A  49       5.803   2.914  29.868  1.00  0.82           H  
ATOM    744 2HD  ARG A  49       5.414   4.457  29.085  1.00  0.82           H  
ATOM    745  HE  ARG A  49       3.588   4.091  31.231  1.00  0.82           H  
ATOM    746 1HH1 ARG A  49       7.091   4.743  30.695  1.00  0.82           H  
ATOM    747 2HH1 ARG A  49       7.265   5.423  32.310  1.00  0.82           H  
ATOM    748 1HH2 ARG A  49       3.828   4.998  33.110  1.00  0.82           H  
ATOM    749 2HH2 ARG A  49       5.369   5.708  33.665  1.00  0.82           H  
ATOM    750  N   ARG A  50       0.592  -0.154  30.238  1.00  0.71           N  
ATOM    751  CA  ARG A  50       0.062  -1.350  30.876  1.00  0.71           C  
ATOM    752  C   ARG A  50      -0.292  -2.410  29.847  1.00  0.71           C  
ATOM    753  O   ARG A  50      -0.395  -3.593  30.172  1.00  0.71           O  
ATOM    754  CB  ARG A  50      -1.213  -1.023  31.638  1.00  0.71           C  
ATOM    755  CG  ARG A  50      -1.051  -0.162  32.867  1.00  0.71           C  
ATOM    756  CD  ARG A  50      -2.385   0.201  33.434  1.00  0.71           C  
ATOM    757  NE  ARG A  50      -2.287   1.155  34.543  1.00  0.71           N  
ATOM    758  CZ  ARG A  50      -3.347   1.674  35.208  1.00  0.71           C  
ATOM    759  NH1 ARG A  50      -4.568   1.302  34.900  1.00  0.71           N  
ATOM    760  NH2 ARG A  50      -3.159   2.556  36.174  1.00  0.71           N  
ATOM    761  H   ARG A  50       0.067   0.716  30.357  1.00  0.71           H  
ATOM    762  HA  ARG A  50       0.812  -1.747  31.559  1.00  0.71           H  
ATOM    763 1HB  ARG A  50      -1.886  -0.492  30.975  1.00  0.71           H  
ATOM    764 2HB  ARG A  50      -1.710  -1.946  31.931  1.00  0.71           H  
ATOM    765 1HG  ARG A  50      -0.497  -0.715  33.624  1.00  0.71           H  
ATOM    766 2HG  ARG A  50      -0.506   0.737  32.609  1.00  0.71           H  
ATOM    767 1HD  ARG A  50      -2.977   0.657  32.642  1.00  0.71           H  
ATOM    768 2HD  ARG A  50      -2.888  -0.694  33.793  1.00  0.71           H  
ATOM    769  HE  ARG A  50      -1.361   1.462  34.816  1.00  0.71           H  
ATOM    770 1HH1 ARG A  50      -4.719   0.618  34.171  1.00  0.71           H  
ATOM    771 2HH1 ARG A  50      -5.356   1.691  35.402  1.00  0.71           H  
ATOM    772 1HH2 ARG A  50      -2.223   2.847  36.423  1.00  0.71           H  
ATOM    773 2HH2 ARG A  50      -3.955   2.943  36.669  1.00  0.71           H  
ATOM    774  N   PHE A  51      -0.520  -1.986  28.605  1.00  0.66           N  
ATOM    775  CA  PHE A  51      -0.977  -2.893  27.586  1.00  0.66           C  
ATOM    776  C   PHE A  51       0.092  -3.233  26.555  1.00  0.66           C  
ATOM    777  O   PHE A  51      -0.200  -3.894  25.551  1.00  0.66           O  
ATOM    778  CB  PHE A  51      -2.151  -2.228  26.922  1.00  0.66           C  
ATOM    779  CG  PHE A  51      -3.154  -1.838  27.921  1.00  0.66           C  
ATOM    780  CD1 PHE A  51      -3.255  -0.515  28.262  1.00  0.66           C  
ATOM    781  CD2 PHE A  51      -3.962  -2.757  28.558  1.00  0.66           C  
ATOM    782  CE1 PHE A  51      -4.139  -0.094  29.200  1.00  0.66           C  
ATOM    783  CE2 PHE A  51      -4.865  -2.341  29.518  1.00  0.66           C  
ATOM    784  CZ  PHE A  51      -4.953  -0.999  29.840  1.00  0.66           C  
ATOM    785  H   PHE A  51      -0.387  -1.003  28.356  1.00  0.66           H  
ATOM    786  HA  PHE A  51      -1.308  -3.817  28.062  1.00  0.66           H  
ATOM    787 1HB  PHE A  51      -1.829  -1.341  26.376  1.00  0.66           H  
ATOM    788 2HB  PHE A  51      -2.611  -2.917  26.222  1.00  0.66           H  
ATOM    789  HD1 PHE A  51      -2.604   0.200  27.763  1.00  0.66           H  
ATOM    790  HD2 PHE A  51      -3.878  -3.812  28.301  1.00  0.66           H  
ATOM    791  HE1 PHE A  51      -4.183   0.956  29.432  1.00  0.66           H  
ATOM    792  HE2 PHE A  51      -5.502  -3.068  30.020  1.00  0.66           H  
ATOM    793  HZ  PHE A  51      -5.661  -0.662  30.596  1.00  0.66           H  
ATOM    794  N   ILE A  52       1.350  -2.879  26.829  1.00  0.63           N  
ATOM    795  CA  ILE A  52       2.386  -3.172  25.850  1.00  0.63           C  
ATOM    796  C   ILE A  52       2.493  -4.656  25.481  1.00  0.63           C  
ATOM    797  O   ILE A  52       2.536  -4.952  24.286  1.00  0.63           O  
ATOM    798  CB  ILE A  52       3.746  -2.569  26.249  1.00  0.63           C  
ATOM    799  CG1 ILE A  52       3.641  -1.072  26.131  1.00  0.63           C  
ATOM    800  CG2 ILE A  52       4.861  -3.156  25.408  1.00  0.63           C  
ATOM    801  CD1 ILE A  52       4.810  -0.322  26.722  1.00  0.63           C  
ATOM    802  H   ILE A  52       1.581  -2.368  27.686  1.00  0.63           H  
ATOM    803  HA  ILE A  52       2.113  -2.652  24.934  1.00  0.63           H  
ATOM    804  HB  ILE A  52       3.953  -2.755  27.288  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52       3.519  -0.810  25.109  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52       2.740  -0.773  26.644  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52       5.815  -2.714  25.697  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52       4.897  -4.221  25.573  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52       4.674  -2.960  24.373  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52       4.643   0.740  26.611  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52       4.897  -0.570  27.781  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52       5.727  -0.601  26.201  1.00  0.63           H  
ATOM    813  N   PRO A  53       2.514  -5.622  26.427  1.00  0.61           N  
ATOM    814  CA  PRO A  53       2.550  -7.041  26.137  1.00  0.61           C  
ATOM    815  C   PRO A  53       1.381  -7.511  25.267  1.00  0.61           C  
ATOM    816  O   PRO A  53       1.484  -8.541  24.599  1.00  0.61           O  
ATOM    817  CB  PRO A  53       2.474  -7.678  27.529  1.00  0.61           C  
ATOM    818  CG  PRO A  53       3.010  -6.625  28.463  1.00  0.61           C  
ATOM    819  CD  PRO A  53       2.527  -5.321  27.883  1.00  0.61           C  
ATOM    820  HA  PRO A  53       3.510  -7.284  25.657  1.00  0.61           H  
ATOM    821 1HB  PRO A  53       1.429  -7.949  27.753  1.00  0.61           H  
ATOM    822 2HB  PRO A  53       3.059  -8.608  27.551  1.00  0.61           H  
ATOM    823 1HG  PRO A  53       2.629  -6.796  29.481  1.00  0.61           H  
ATOM    824 2HG  PRO A  53       4.102  -6.687  28.519  1.00  0.61           H  
ATOM    825 1HD  PRO A  53       1.513  -5.119  28.262  1.00  0.61           H  
ATOM    826 2HD  PRO A  53       3.227  -4.555  28.152  1.00  0.61           H  
ATOM    827  N   GLN A  54       0.251  -6.779  25.269  1.00  0.61           N  
ATOM    828  CA  GLN A  54      -0.882  -7.228  24.477  1.00  0.61           C  
ATOM    829  C   GLN A  54      -0.644  -6.790  23.049  1.00  0.61           C  
ATOM    830  O   GLN A  54      -0.910  -7.533  22.102  1.00  0.61           O  
ATOM    831  CB  GLN A  54      -2.195  -6.634  24.991  1.00  0.61           C  
ATOM    832  CG  GLN A  54      -2.588  -7.060  26.382  1.00  0.61           C  
ATOM    833  CD  GLN A  54      -3.899  -6.419  26.816  1.00  0.61           C  
ATOM    834  OE1 GLN A  54      -4.304  -5.380  26.285  1.00  0.61           O  
ATOM    835  NE2 GLN A  54      -4.567  -7.033  27.784  1.00  0.61           N  
ATOM    836  H   GLN A  54       0.170  -5.901  25.771  1.00  0.61           H  
ATOM    837  HA  GLN A  54      -0.940  -8.313  24.511  1.00  0.61           H  
ATOM    838 1HB  GLN A  54      -2.123  -5.544  24.986  1.00  0.61           H  
ATOM    839 2HB  GLN A  54      -3.003  -6.906  24.313  1.00  0.61           H  
ATOM    840 1HG  GLN A  54      -2.701  -8.143  26.409  1.00  0.61           H  
ATOM    841 2HG  GLN A  54      -1.805  -6.742  27.077  1.00  0.61           H  
ATOM    842 1HE2 GLN A  54      -5.436  -6.659  28.113  1.00  0.61           H  
ATOM    843 2HE2 GLN A  54      -4.202  -7.873  28.188  1.00  0.61           H  
ATOM    844  N   ALA A  55      -0.098  -5.582  22.899  1.00  0.60           N  
ATOM    845  CA  ALA A  55       0.193  -5.063  21.574  1.00  0.60           C  
ATOM    846  C   ALA A  55       1.180  -6.000  20.896  1.00  0.60           C  
ATOM    847  O   ALA A  55       1.048  -6.348  19.715  1.00  0.60           O  
ATOM    848  CB  ALA A  55       0.759  -3.664  21.691  1.00  0.60           C  
ATOM    849  H   ALA A  55       0.094  -5.015  23.728  1.00  0.60           H  
ATOM    850  HA  ALA A  55      -0.728  -5.043  20.991  1.00  0.60           H  
ATOM    851 1HB  ALA A  55       0.973  -3.274  20.700  1.00  0.60           H  
ATOM    852 2HB  ALA A  55       0.027  -3.029  22.186  1.00  0.60           H  
ATOM    853 3HB  ALA A  55       1.675  -3.682  22.276  1.00  0.60           H  
ATOM    854  N   ILE A  56       2.120  -6.479  21.698  1.00  0.60           N  
ATOM    855  CA  ILE A  56       3.127  -7.415  21.262  1.00  0.60           C  
ATOM    856  C   ILE A  56       2.504  -8.756  20.895  1.00  0.60           C  
ATOM    857  O   ILE A  56       2.821  -9.319  19.846  1.00  0.60           O  
ATOM    858  CB  ILE A  56       4.192  -7.523  22.322  1.00  0.60           C  
ATOM    859  CG1 ILE A  56       4.909  -6.199  22.377  1.00  0.60           C  
ATOM    860  CG2 ILE A  56       5.147  -8.614  22.029  1.00  0.60           C  
ATOM    861  CD1 ILE A  56       5.786  -6.087  23.510  1.00  0.60           C  
ATOM    862  H   ILE A  56       2.158  -6.132  22.660  1.00  0.60           H  
ATOM    863  HA  ILE A  56       3.610  -7.026  20.381  1.00  0.60           H  
ATOM    864  HB  ILE A  56       3.728  -7.695  23.286  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56       5.486  -6.078  21.479  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56       4.176  -5.396  22.423  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56       5.892  -8.625  22.807  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56       4.624  -9.569  22.002  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56       5.631  -8.441  21.078  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56       6.287  -5.118  23.499  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56       5.212  -6.193  24.419  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56       6.510  -6.880  23.443  1.00  0.60           H  
ATOM    873  N   ALA A  57       1.574  -9.247  21.718  1.00  0.60           N  
ATOM    874  CA  ALA A  57       0.867 -10.499  21.452  1.00  0.60           C  
ATOM    875  C   ALA A  57       0.133 -10.451  20.107  1.00  0.60           C  
ATOM    876  O   ALA A  57      -0.007 -11.475  19.435  1.00  0.60           O  
ATOM    877  CB  ALA A  57      -0.126 -10.797  22.562  1.00  0.60           C  
ATOM    878  H   ALA A  57       1.368  -8.762  22.590  1.00  0.60           H  
ATOM    879  HA  ALA A  57       1.605 -11.299  21.410  1.00  0.60           H  
ATOM    880 1HB  ALA A  57      -0.620 -11.744  22.361  1.00  0.60           H  
ATOM    881 2HB  ALA A  57       0.402 -10.851  23.514  1.00  0.60           H  
ATOM    882 3HB  ALA A  57      -0.865 -10.006  22.604  1.00  0.60           H  
ATOM    883  N   GLN A  58      -0.297  -9.252  19.691  1.00  0.59           N  
ATOM    884  CA  GLN A  58      -1.003  -9.077  18.422  1.00  0.59           C  
ATOM    885  C   GLN A  58      -0.035  -8.961  17.224  1.00  0.59           C  
ATOM    886  O   GLN A  58      -0.469  -8.838  16.076  1.00  0.59           O  
ATOM    887  CB  GLN A  58      -1.906  -7.825  18.455  1.00  0.59           C  
ATOM    888  CG  GLN A  58      -3.050  -7.842  19.461  1.00  0.59           C  
ATOM    889  CD  GLN A  58      -4.039  -8.962  19.225  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      -4.526  -9.166  18.109  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      -4.357  -9.703  20.283  1.00  0.59           N  
ATOM    892  H   GLN A  58      -0.181  -8.450  20.314  1.00  0.59           H  
ATOM    893  HA  GLN A  58      -1.631  -9.952  18.261  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      -1.291  -6.952  18.689  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      -2.334  -7.655  17.466  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      -2.644  -7.957  20.454  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      -3.586  -6.888  19.386  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      -5.009 -10.457  20.189  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      -3.944  -9.507  21.173  1.00  0.59           H  
ATOM    900  N   GLY A  59       1.280  -9.010  17.475  1.00  0.58           N  
ATOM    901  CA  GLY A  59       2.267  -8.910  16.403  1.00  0.58           C  
ATOM    902  C   GLY A  59       2.532  -7.483  15.932  1.00  0.58           C  
ATOM    903  O   GLY A  59       2.970  -7.273  14.789  1.00  0.58           O  
ATOM    904  H   GLY A  59       1.620  -9.127  18.426  1.00  0.58           H  
ATOM    905 1HA  GLY A  59       3.202  -9.345  16.757  1.00  0.58           H  
ATOM    906 2HA  GLY A  59       1.940  -9.516  15.561  1.00  0.58           H  
ATOM    907  N   VAL A  60       2.276  -6.503  16.793  1.00  0.58           N  
ATOM    908  CA  VAL A  60       2.480  -5.109  16.428  1.00  0.58           C  
ATOM    909  C   VAL A  60       3.920  -4.983  15.948  1.00  0.58           C  
ATOM    910  O   VAL A  60       4.821  -5.610  16.510  1.00  0.58           O  
ATOM    911  CB  VAL A  60       2.258  -4.250  17.675  1.00  0.58           C  
ATOM    912  CG1 VAL A  60       3.355  -4.524  18.623  1.00  0.58           C  
ATOM    913  CG2 VAL A  60       2.197  -2.836  17.391  1.00  0.58           C  
ATOM    914  H   VAL A  60       1.917  -6.709  17.729  1.00  0.58           H  
ATOM    915  HA  VAL A  60       1.788  -4.825  15.630  1.00  0.58           H  
ATOM    916  HB  VAL A  60       1.326  -4.550  18.131  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60       3.198  -3.967  19.538  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60       3.377  -5.569  18.830  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60       4.285  -4.218  18.156  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60       2.044  -2.306  18.305  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60       3.127  -2.533  16.960  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60       1.380  -2.631  16.706  1.00  0.58           H  
ATOM    923  N   ALA A  61       4.145  -4.218  14.878  1.00  0.57           N  
ATOM    924  CA  ALA A  61       5.489  -4.088  14.323  1.00  0.57           C  
ATOM    925  C   ALA A  61       6.437  -3.511  15.335  1.00  0.57           C  
ATOM    926  O   ALA A  61       7.601  -3.905  15.410  1.00  0.57           O  
ATOM    927  CB  ALA A  61       5.496  -3.178  13.111  1.00  0.57           C  
ATOM    928  H   ALA A  61       3.384  -3.673  14.483  1.00  0.57           H  
ATOM    929  HA  ALA A  61       5.841  -5.080  14.046  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       6.504  -3.096  12.713  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       4.858  -3.558  12.349  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       5.144  -2.200  13.416  1.00  0.57           H  
ATOM    933  N   ALA A  62       5.931  -2.560  16.100  1.00  0.56           N  
ATOM    934  CA  ALA A  62       6.731  -1.893  17.112  1.00  0.56           C  
ATOM    935  C   ALA A  62       5.861  -1.204  18.139  1.00  0.56           C  
ATOM    936  O   ALA A  62       4.690  -0.901  17.886  1.00  0.56           O  
ATOM    937  CB  ALA A  62       7.667  -0.902  16.464  1.00  0.56           C  
ATOM    938  H   ALA A  62       4.958  -2.299  15.935  1.00  0.56           H  
ATOM    939  HA  ALA A  62       7.333  -2.631  17.629  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       8.280  -0.423  17.232  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       8.307  -1.422  15.760  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       7.106  -0.174  15.945  1.00  0.56           H  
ATOM    943  N   VAL A  63       6.457  -0.935  19.284  1.00  0.56           N  
ATOM    944  CA  VAL A  63       5.816  -0.161  20.327  1.00  0.56           C  
ATOM    945  C   VAL A  63       6.633   1.072  20.691  1.00  0.56           C  
ATOM    946  O   VAL A  63       7.847   0.996  20.789  1.00  0.56           O  
ATOM    947  CB  VAL A  63       5.612  -1.013  21.590  1.00  0.56           C  
ATOM    948  CG1 VAL A  63       5.029  -0.164  22.692  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       4.718  -2.220  21.275  1.00  0.56           C  
ATOM    950  H   VAL A  63       7.410  -1.273  19.440  1.00  0.56           H  
ATOM    951  HA  VAL A  63       4.846   0.153  19.964  1.00  0.56           H  
ATOM    952  HB  VAL A  63       6.563  -1.361  21.927  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63       4.934  -0.775  23.543  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63       5.690   0.660  22.927  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63       4.065   0.231  22.395  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       4.588  -2.827  22.154  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       3.757  -1.880  20.935  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       5.183  -2.819  20.500  1.00  0.56           H  
ATOM    959  N   VAL A  64       5.984   2.206  20.842  1.00  0.58           N  
ATOM    960  CA  VAL A  64       6.664   3.410  21.292  1.00  0.58           C  
ATOM    961  C   VAL A  64       6.074   3.666  22.664  1.00  0.58           C  
ATOM    962  O   VAL A  64       4.874   3.491  22.837  1.00  0.58           O  
ATOM    963  CB  VAL A  64       6.425   4.613  20.374  1.00  0.58           C  
ATOM    964  CG1 VAL A  64       7.179   5.795  20.886  1.00  0.58           C  
ATOM    965  CG2 VAL A  64       6.819   4.278  19.028  1.00  0.58           C  
ATOM    966  H   VAL A  64       4.982   2.215  20.683  1.00  0.58           H  
ATOM    967  HA  VAL A  64       7.732   3.229  21.383  1.00  0.58           H  
ATOM    968  HB  VAL A  64       5.389   4.864  20.391  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64       6.994   6.635  20.244  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64       6.863   6.031  21.887  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64       8.250   5.568  20.892  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64       6.638   5.119  18.370  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64       7.871   4.014  19.020  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64       6.226   3.444  18.729  1.00  0.58           H  
ATOM    975  N   ALA A  65       6.893   3.980  23.650  1.00  0.61           N  
ATOM    976  CA  ALA A  65       6.383   4.155  25.003  1.00  0.61           C  
ATOM    977  C   ALA A  65       6.983   5.339  25.716  1.00  0.61           C  
ATOM    978  O   ALA A  65       8.139   5.687  25.487  1.00  0.61           O  
ATOM    979  CB  ALA A  65       6.706   2.909  25.804  1.00  0.61           C  
ATOM    980  H   ALA A  65       7.881   4.085  23.448  1.00  0.61           H  
ATOM    981  HA  ALA A  65       5.309   4.308  24.949  1.00  0.61           H  
ATOM    982 1HB  ALA A  65       6.319   3.015  26.811  1.00  0.61           H  
ATOM    983 2HB  ALA A  65       6.255   2.045  25.323  1.00  0.61           H  
ATOM    984 3HB  ALA A  65       7.783   2.781  25.842  1.00  0.61           H  
ATOM    985  N   GLU A  66       6.212   5.954  26.610  1.00  0.68           N  
ATOM    986  CA  GLU A  66       6.819   7.003  27.422  1.00  0.68           C  
ATOM    987  C   GLU A  66       7.945   6.449  28.271  1.00  0.68           C  
ATOM    988  O   GLU A  66       7.800   5.387  28.892  1.00  0.68           O  
ATOM    989  CB  GLU A  66       5.803   7.759  28.285  1.00  0.68           C  
ATOM    990  CG  GLU A  66       5.010   8.698  27.449  1.00  0.68           C  
ATOM    991  CD  GLU A  66       4.093   9.627  28.123  1.00  0.68           C  
ATOM    992  OE1 GLU A  66       3.492   9.242  29.091  1.00  0.68           O  
ATOM    993  OE2 GLU A  66       3.966  10.763  27.634  1.00  0.68           O  
ATOM    994  H   GLU A  66       5.230   5.684  26.702  1.00  0.68           H  
ATOM    995  HA  GLU A  66       7.229   7.734  26.744  1.00  0.68           H  
ATOM    996 1HB  GLU A  66       5.122   7.058  28.769  1.00  0.68           H  
ATOM    997 2HB  GLU A  66       6.321   8.325  29.061  1.00  0.68           H  
ATOM    998 1HG  GLU A  66       5.746   9.293  26.928  1.00  0.68           H  
ATOM    999 2HG  GLU A  66       4.461   8.105  26.734  1.00  0.68           H  
ATOM   1000  N   ALA A  67       9.069   7.163  28.299  1.00  0.75           N  
ATOM   1001  CA  ALA A  67      10.189   6.699  29.103  1.00  0.75           C  
ATOM   1002  C   ALA A  67       9.977   6.952  30.591  1.00  0.75           C  
ATOM   1003  O   ALA A  67       9.826   6.006  31.354  1.00  0.75           O  
ATOM   1004  CB  ALA A  67      11.493   7.369  28.663  1.00  0.75           C  
ATOM   1005  H   ALA A  67       9.122   8.002  27.723  1.00  0.75           H  
ATOM   1006  HA  ALA A  67      10.284   5.627  28.956  1.00  0.75           H  
ATOM   1007 1HB  ALA A  67      12.318   6.969  29.256  1.00  0.75           H  
ATOM   1008 2HB  ALA A  67      11.679   7.175  27.610  1.00  0.75           H  
ATOM   1009 3HB  ALA A  67      11.437   8.428  28.812  1.00  0.75           H  
ATOM   1010  N   GLU A  68       9.937   8.231  31.011  1.00  0.81           N  
ATOM   1011  CA  GLU A  68       9.828   8.664  32.431  1.00  0.81           C  
ATOM   1012  C   GLU A  68      11.048   8.273  33.308  1.00  0.81           C  
ATOM   1013  O   GLU A  68      11.658   9.126  33.953  1.00  0.81           O  
ATOM   1014  CB  GLU A  68       8.533   8.184  33.107  1.00  0.81           C  
ATOM   1015  CG  GLU A  68       7.244   8.843  32.591  1.00  0.81           C  
ATOM   1016  CD  GLU A  68       6.005   8.395  33.363  1.00  0.81           C  
ATOM   1017  OE1 GLU A  68       6.124   7.498  34.180  1.00  0.81           O  
ATOM   1018  OE2 GLU A  68       4.955   8.945  33.142  1.00  0.81           O  
ATOM   1019  H   GLU A  68      10.018   8.953  30.315  1.00  0.81           H  
ATOM   1020  HA  GLU A  68       9.782   9.754  32.429  1.00  0.81           H  
ATOM   1021 1HB  GLU A  68       8.423   7.113  33.005  1.00  0.81           H  
ATOM   1022 2HB  GLU A  68       8.596   8.393  34.174  1.00  0.81           H  
ATOM   1023 1HG  GLU A  68       7.339   9.925  32.667  1.00  0.81           H  
ATOM   1024 2HG  GLU A  68       7.120   8.588  31.537  1.00  0.81           H  
ATOM   1025  N   GLY A  69      11.398   6.989  33.304  1.00  0.86           N  
ATOM   1026  CA  GLY A  69      12.520   6.416  34.041  1.00  0.86           C  
ATOM   1027  C   GLY A  69      12.703   4.958  33.619  1.00  0.86           C  
ATOM   1028  O   GLY A  69      12.047   4.497  32.693  1.00  0.86           O  
ATOM   1029  H   GLY A  69      10.826   6.371  32.745  1.00  0.86           H  
ATOM   1030 1HA  GLY A  69      13.427   6.983  33.831  1.00  0.86           H  
ATOM   1031 2HA  GLY A  69      12.328   6.476  35.111  1.00  0.86           H  
ATOM   1032  N   GLU A  70      13.633   4.234  34.262  1.00  0.86           N  
ATOM   1033  CA  GLU A  70      13.981   2.822  33.935  1.00  0.86           C  
ATOM   1034  C   GLU A  70      14.725   2.675  32.583  1.00  0.86           C  
ATOM   1035  O   GLU A  70      15.791   2.052  32.524  1.00  0.86           O  
ATOM   1036  CB  GLU A  70      12.748   1.896  33.954  1.00  0.86           C  
ATOM   1037  CG  GLU A  70      12.121   1.707  35.337  1.00  0.86           C  
ATOM   1038  CD  GLU A  70      10.920   0.777  35.330  1.00  0.86           C  
ATOM   1039  OE1 GLU A  70      10.533   0.337  34.273  1.00  0.86           O  
ATOM   1040  OE2 GLU A  70      10.397   0.510  36.388  1.00  0.86           O  
ATOM   1041  H   GLU A  70      14.135   4.680  35.015  1.00  0.86           H  
ATOM   1042  HA  GLU A  70      14.657   2.463  34.712  1.00  0.86           H  
ATOM   1043 1HB  GLU A  70      11.982   2.225  33.270  1.00  0.86           H  
ATOM   1044 2HB  GLU A  70      13.057   0.908  33.615  1.00  0.86           H  
ATOM   1045 1HG  GLU A  70      12.875   1.304  36.012  1.00  0.86           H  
ATOM   1046 2HG  GLU A  70      11.816   2.680  35.717  1.00  0.86           H  
ATOM   1047  N   ALA A  71      14.143   3.238  31.520  1.00  0.83           N  
ATOM   1048  CA  ALA A  71      14.713   3.317  30.173  1.00  0.83           C  
ATOM   1049  C   ALA A  71      15.005   4.780  29.847  1.00  0.83           C  
ATOM   1050  O   ALA A  71      14.295   5.675  30.310  1.00  0.83           O  
ATOM   1051  CB  ALA A  71      13.761   2.728  29.154  1.00  0.83           C  
ATOM   1052  H   ALA A  71      13.242   3.668  31.686  1.00  0.83           H  
ATOM   1053  HA  ALA A  71      15.656   2.782  30.153  1.00  0.83           H  
ATOM   1054 1HB  ALA A  71      14.210   2.802  28.160  1.00  0.83           H  
ATOM   1055 2HB  ALA A  71      13.563   1.689  29.384  1.00  0.83           H  
ATOM   1056 3HB  ALA A  71      12.827   3.285  29.176  1.00  0.83           H  
ATOM   1057  N   SER A  72      16.055   5.035  29.074  1.00  0.78           N  
ATOM   1058  CA  SER A  72      16.393   6.399  28.691  1.00  0.78           C  
ATOM   1059  C   SER A  72      15.680   6.872  27.422  1.00  0.78           C  
ATOM   1060  O   SER A  72      15.097   6.085  26.672  1.00  0.78           O  
ATOM   1061  CB  SER A  72      17.900   6.532  28.578  1.00  0.78           C  
ATOM   1062  OG  SER A  72      18.412   5.742  27.541  1.00  0.78           O  
ATOM   1063  H   SER A  72      16.629   4.269  28.715  1.00  0.78           H  
ATOM   1064  HA  SER A  72      16.077   7.057  29.502  1.00  0.78           H  
ATOM   1065 1HB  SER A  72      18.162   7.573  28.405  1.00  0.78           H  
ATOM   1066 2HB  SER A  72      18.357   6.233  29.520  1.00  0.78           H  
ATOM   1067  HG  SER A  72      18.080   4.819  27.696  1.00  0.78           H  
ATOM   1068  N   ASP A  73      15.747   8.175  27.169  1.00  0.72           N  
ATOM   1069  CA  ASP A  73      15.141   8.745  25.972  1.00  0.72           C  
ATOM   1070  C   ASP A  73      15.914   8.342  24.729  1.00  0.72           C  
ATOM   1071  O   ASP A  73      17.117   8.583  24.617  1.00  0.72           O  
ATOM   1072  CB  ASP A  73      15.056  10.272  26.091  1.00  0.72           C  
ATOM   1073  CG  ASP A  73      14.326  11.001  24.913  1.00  0.72           C  
ATOM   1074  OD1 ASP A  73      13.150  10.765  24.728  1.00  0.72           O  
ATOM   1075  OD2 ASP A  73      14.910  11.844  24.264  1.00  0.72           O  
ATOM   1076  H   ASP A  73      16.232   8.780  27.815  1.00  0.72           H  
ATOM   1077  HA  ASP A  73      14.127   8.351  25.879  1.00  0.72           H  
ATOM   1078 1HB  ASP A  73      14.549  10.525  27.018  1.00  0.72           H  
ATOM   1079 2HB  ASP A  73      16.067  10.676  26.161  1.00  0.72           H  
ATOM   1080  N   GLY A  74      15.201   7.724  23.803  1.00  0.67           N  
ATOM   1081  CA  GLY A  74      15.740   7.227  22.554  1.00  0.67           C  
ATOM   1082  C   GLY A  74      16.246   5.782  22.654  1.00  0.67           C  
ATOM   1083  O   GLY A  74      16.814   5.242  21.704  1.00  0.67           O  
ATOM   1084  H   GLY A  74      14.217   7.555  23.983  1.00  0.67           H  
ATOM   1085 1HA  GLY A  74      14.949   7.286  21.815  1.00  0.67           H  
ATOM   1086 2HA  GLY A  74      16.542   7.881  22.216  1.00  0.67           H  
ATOM   1087  N   GLU A  75      16.069   5.153  23.808  1.00  0.64           N  
ATOM   1088  CA  GLU A  75      16.515   3.777  23.978  1.00  0.64           C  
ATOM   1089  C   GLU A  75      15.550   2.791  23.326  1.00  0.64           C  
ATOM   1090  O   GLU A  75      14.331   2.961  23.383  1.00  0.64           O  
ATOM   1091  CB  GLU A  75      16.711   3.480  25.461  1.00  0.64           C  
ATOM   1092  CG  GLU A  75      17.278   2.121  25.806  1.00  0.64           C  
ATOM   1093  CD  GLU A  75      17.629   1.995  27.281  1.00  0.64           C  
ATOM   1094  OE1 GLU A  75      17.650   2.996  27.984  1.00  0.64           O  
ATOM   1095  OE2 GLU A  75      17.854   0.890  27.724  1.00  0.64           O  
ATOM   1096  H   GLU A  75      15.623   5.628  24.597  1.00  0.64           H  
ATOM   1097  HA  GLU A  75      17.482   3.670  23.488  1.00  0.64           H  
ATOM   1098 1HB  GLU A  75      17.368   4.226  25.875  1.00  0.64           H  
ATOM   1099 2HB  GLU A  75      15.751   3.576  25.976  1.00  0.64           H  
ATOM   1100 1HG  GLU A  75      16.541   1.359  25.557  1.00  0.64           H  
ATOM   1101 2HG  GLU A  75      18.166   1.941  25.204  1.00  0.64           H  
ATOM   1102  N   ILE A  76      16.100   1.758  22.682  1.00  0.63           N  
ATOM   1103  CA  ILE A  76      15.256   0.729  22.076  1.00  0.63           C  
ATOM   1104  C   ILE A  76      15.551  -0.634  22.703  1.00  0.63           C  
ATOM   1105  O   ILE A  76      16.699  -1.073  22.749  1.00  0.63           O  
ATOM   1106  CB  ILE A  76      15.453   0.621  20.541  1.00  0.63           C  
ATOM   1107  CG1 ILE A  76      15.206   1.974  19.858  1.00  0.63           C  
ATOM   1108  CG2 ILE A  76      14.474  -0.436  19.970  1.00  0.63           C  
ATOM   1109  CD1 ILE A  76      16.475   2.722  19.567  1.00  0.63           C  
ATOM   1110  H   ILE A  76      17.104   1.676  22.638  1.00  0.63           H  
ATOM   1111  HA  ILE A  76      14.221   0.973  22.265  1.00  0.63           H  
ATOM   1112  HB  ILE A  76      16.476   0.322  20.322  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  76      14.678   1.816  18.923  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  76      14.587   2.592  20.507  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  76      14.612  -0.517  18.899  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  76      14.665  -1.403  20.431  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  76      13.448  -0.139  20.184  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  76      16.243   3.652  19.106  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  76      17.011   2.910  20.496  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  76      17.104   2.134  18.898  1.00  0.63           H  
ATOM   1121  N   ARG A  77      14.502  -1.292  23.192  1.00  0.63           N  
ATOM   1122  CA  ARG A  77      14.631  -2.612  23.814  1.00  0.63           C  
ATOM   1123  C   ARG A  77      13.759  -3.590  23.046  1.00  0.63           C  
ATOM   1124  O   ARG A  77      12.807  -3.179  22.406  1.00  0.63           O  
ATOM   1125  CB  ARG A  77      14.219  -2.562  25.278  1.00  0.63           C  
ATOM   1126  CG  ARG A  77      15.110  -1.670  26.152  1.00  0.63           C  
ATOM   1127  CD  ARG A  77      14.703  -1.659  27.591  1.00  0.63           C  
ATOM   1128  NE  ARG A  77      15.597  -0.825  28.379  1.00  0.63           N  
ATOM   1129  CZ  ARG A  77      15.470  -0.538  29.687  1.00  0.63           C  
ATOM   1130  NH1 ARG A  77      14.469  -1.010  30.400  1.00  0.63           N  
ATOM   1131  NH2 ARG A  77      16.380   0.246  30.225  1.00  0.63           N  
ATOM   1132  H   ARG A  77      13.586  -0.850  23.126  1.00  0.63           H  
ATOM   1133  HA  ARG A  77      15.668  -2.940  23.750  1.00  0.63           H  
ATOM   1134 1HB  ARG A  77      13.195  -2.202  25.353  1.00  0.63           H  
ATOM   1135 2HB  ARG A  77      14.242  -3.569  25.695  1.00  0.63           H  
ATOM   1136 1HG  ARG A  77      16.145  -2.009  26.087  1.00  0.63           H  
ATOM   1137 2HG  ARG A  77      15.048  -0.641  25.788  1.00  0.63           H  
ATOM   1138 1HD  ARG A  77      13.694  -1.263  27.687  1.00  0.63           H  
ATOM   1139 2HD  ARG A  77      14.738  -2.671  27.990  1.00  0.63           H  
ATOM   1140  HE  ARG A  77      16.404  -0.394  27.905  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  77      13.779  -1.604  29.966  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  77      14.397  -0.789  31.384  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  77      17.139   0.589  29.618  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  77      16.314   0.562  31.199  1.00  0.63           H  
ATOM   1145  N   GLU A  78      14.061  -4.878  23.080  1.00  0.63           N  
ATOM   1146  CA  GLU A  78      13.212  -5.816  22.339  1.00  0.63           C  
ATOM   1147  C   GLU A  78      12.408  -6.755  23.230  1.00  0.63           C  
ATOM   1148  O   GLU A  78      12.965  -7.443  24.089  1.00  0.63           O  
ATOM   1149  CB  GLU A  78      14.077  -6.619  21.363  1.00  0.63           C  
ATOM   1150  CG  GLU A  78      13.324  -7.621  20.514  1.00  0.63           C  
ATOM   1151  CD  GLU A  78      14.226  -8.370  19.552  1.00  0.63           C  
ATOM   1152  OE1 GLU A  78      14.777  -7.751  18.671  1.00  0.63           O  
ATOM   1153  OE2 GLU A  78      14.373  -9.564  19.713  1.00  0.63           O  
ATOM   1154  H   GLU A  78      14.858  -5.213  23.605  1.00  0.63           H  
ATOM   1155  HA  GLU A  78      12.490  -5.250  21.757  1.00  0.63           H  
ATOM   1156 1HB  GLU A  78      14.584  -5.931  20.685  1.00  0.63           H  
ATOM   1157 2HB  GLU A  78      14.844  -7.158  21.917  1.00  0.63           H  
ATOM   1158 1HG  GLU A  78      12.827  -8.336  21.167  1.00  0.63           H  
ATOM   1159 2HG  GLU A  78      12.554  -7.090  19.952  1.00  0.63           H  
ATOM   1160  N   MET A  79      11.091  -6.773  23.026  1.00  0.63           N  
ATOM   1161  CA  MET A  79      10.209  -7.663  23.767  1.00  0.63           C  
ATOM   1162  C   MET A  79       9.551  -8.666  22.837  1.00  0.63           C  
ATOM   1163  O   MET A  79       8.772  -8.299  21.962  1.00  0.63           O  
ATOM   1164  CB  MET A  79       9.116  -6.885  24.486  1.00  0.63           C  
ATOM   1165  CG  MET A  79       9.510  -5.995  25.635  1.00  0.63           C  
ATOM   1166  SD  MET A  79       8.045  -5.117  26.308  1.00  0.63           S  
ATOM   1167  CE  MET A  79       7.019  -6.445  26.941  1.00  0.63           C  
ATOM   1168  H   MET A  79      10.688  -6.168  22.308  1.00  0.63           H  
ATOM   1169  HA  MET A  79      10.796  -8.218  24.497  1.00  0.63           H  
ATOM   1170 1HB  MET A  79       8.653  -6.229  23.757  1.00  0.63           H  
ATOM   1171 2HB  MET A  79       8.358  -7.577  24.844  1.00  0.63           H  
ATOM   1172 1HG  MET A  79       9.963  -6.588  26.428  1.00  0.63           H  
ATOM   1173 2HG  MET A  79      10.235  -5.253  25.296  1.00  0.63           H  
ATOM   1174 1HE  MET A  79       6.106  -6.024  27.358  1.00  0.63           H  
ATOM   1175 2HE  MET A  79       6.766  -7.131  26.133  1.00  0.63           H  
ATOM   1176 3HE  MET A  79       7.559  -6.987  27.716  1.00  0.63           H  
ATOM   1177  N   HIS A  80       9.892  -9.935  22.991  1.00  0.62           N  
ATOM   1178  CA  HIS A  80       9.315 -10.994  22.165  1.00  0.62           C  
ATOM   1179  C   HIS A  80       9.457 -10.729  20.656  1.00  0.62           C  
ATOM   1180  O   HIS A  80       8.562 -11.056  19.878  1.00  0.62           O  
ATOM   1181  CB  HIS A  80       7.837 -11.151  22.507  1.00  0.62           C  
ATOM   1182  CG  HIS A  80       7.587 -11.359  23.977  1.00  0.62           C  
ATOM   1183  ND1 HIS A  80       7.927 -12.523  24.631  1.00  0.62           N  
ATOM   1184  CD2 HIS A  80       7.047 -10.541  24.922  1.00  0.62           C  
ATOM   1185  CE1 HIS A  80       7.602 -12.419  25.909  1.00  0.62           C  
ATOM   1186  NE2 HIS A  80       7.069 -11.227  26.109  1.00  0.62           N  
ATOM   1187  H   HIS A  80      10.557 -10.178  23.713  1.00  0.62           H  
ATOM   1188  HA  HIS A  80       9.818 -11.936  22.383  1.00  0.62           H  
ATOM   1189 1HB  HIS A  80       7.297 -10.296  22.168  1.00  0.62           H  
ATOM   1190 2HB  HIS A  80       7.437 -12.011  21.974  1.00  0.62           H  
ATOM   1191  HD2 HIS A  80       6.670  -9.531  24.775  1.00  0.62           H  
ATOM   1192  HE1 HIS A  80       7.753 -13.186  26.668  1.00  0.62           H  
ATOM   1193  HE2 HIS A  80       6.732 -10.875  26.994  1.00  0.62           H  
ATOM   1194  N   GLY A  81      10.575 -10.138  20.244  1.00  0.61           N  
ATOM   1195  CA  GLY A  81      10.826  -9.840  18.835  1.00  0.61           C  
ATOM   1196  C   GLY A  81      10.322  -8.458  18.383  1.00  0.61           C  
ATOM   1197  O   GLY A  81      10.602  -8.036  17.256  1.00  0.61           O  
ATOM   1198  H   GLY A  81      11.281  -9.888  20.923  1.00  0.61           H  
ATOM   1199 1HA  GLY A  81      11.898  -9.908  18.649  1.00  0.61           H  
ATOM   1200 2HA  GLY A  81      10.358 -10.609  18.223  1.00  0.61           H  
ATOM   1201  N   VAL A  82       9.582  -7.757  19.243  1.00  0.60           N  
ATOM   1202  CA  VAL A  82       9.044  -6.444  18.912  1.00  0.60           C  
ATOM   1203  C   VAL A  82       9.820  -5.321  19.609  1.00  0.60           C  
ATOM   1204  O   VAL A  82       9.905  -5.306  20.838  1.00  0.60           O  
ATOM   1205  CB  VAL A  82       7.580  -6.353  19.357  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82       7.030  -4.995  19.076  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82       6.746  -7.391  18.627  1.00  0.60           C  
ATOM   1208  H   VAL A  82       9.360  -8.146  20.158  1.00  0.60           H  
ATOM   1209  HA  VAL A  82       9.076  -6.346  17.834  1.00  0.60           H  
ATOM   1210  HB  VAL A  82       7.533  -6.523  20.432  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82       6.014  -4.954  19.413  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82       7.613  -4.238  19.596  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82       7.066  -4.826  18.005  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82       5.708  -7.322  18.951  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82       6.797  -7.203  17.554  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82       7.131  -8.390  18.846  1.00  0.60           H  
ATOM   1217  N   PRO A  83      10.431  -4.376  18.889  1.00  0.59           N  
ATOM   1218  CA  PRO A  83      11.192  -3.314  19.493  1.00  0.59           C  
ATOM   1219  C   PRO A  83      10.259  -2.398  20.243  1.00  0.59           C  
ATOM   1220  O   PRO A  83       9.143  -2.135  19.779  1.00  0.59           O  
ATOM   1221  CB  PRO A  83      11.836  -2.629  18.294  1.00  0.59           C  
ATOM   1222  CG  PRO A  83      10.915  -2.950  17.132  1.00  0.59           C  
ATOM   1223  CD  PRO A  83      10.350  -4.328  17.432  1.00  0.59           C  
ATOM   1224  HA  PRO A  83      11.953  -3.735  20.157  1.00  0.59           H  
ATOM   1225 1HB  PRO A  83      11.921  -1.550  18.487  1.00  0.59           H  
ATOM   1226 2HB  PRO A  83      12.851  -3.014  18.174  1.00  0.59           H  
ATOM   1227 1HG  PRO A  83      10.143  -2.187  17.063  1.00  0.59           H  
ATOM   1228 2HG  PRO A  83      11.450  -2.933  16.184  1.00  0.59           H  
ATOM   1229 1HD  PRO A  83       9.315  -4.346  17.091  1.00  0.59           H  
ATOM   1230 2HD  PRO A  83      10.963  -5.127  16.979  1.00  0.59           H  
ATOM   1231  N   VAL A  84      10.738  -1.877  21.353  1.00  0.59           N  
ATOM   1232  CA  VAL A  84       9.999  -0.932  22.139  1.00  0.59           C  
ATOM   1233  C   VAL A  84      10.880   0.302  22.254  1.00  0.59           C  
ATOM   1234  O   VAL A  84      12.006   0.228  22.758  1.00  0.59           O  
ATOM   1235  CB  VAL A  84       9.653  -1.506  23.529  1.00  0.59           C  
ATOM   1236  CG1 VAL A  84       8.820  -0.455  24.307  1.00  0.59           C  
ATOM   1237  CG2 VAL A  84       8.915  -2.848  23.372  1.00  0.59           C  
ATOM   1238  H   VAL A  84      11.644  -2.168  21.673  1.00  0.59           H  
ATOM   1239  HA  VAL A  84       9.080  -0.698  21.632  1.00  0.59           H  
ATOM   1240  HB  VAL A  84      10.573  -1.671  24.093  1.00  0.59           H  
ATOM   1241 1HG1 VAL A  84       8.584  -0.835  25.298  1.00  0.59           H  
ATOM   1242 2HG1 VAL A  84       9.388   0.471  24.397  1.00  0.59           H  
ATOM   1243 3HG1 VAL A  84       7.899  -0.253  23.769  1.00  0.59           H  
ATOM   1244 1HG2 VAL A  84       8.691  -3.224  24.343  1.00  0.59           H  
ATOM   1245 2HG2 VAL A  84       8.005  -2.721  22.822  1.00  0.59           H  
ATOM   1246 3HG2 VAL A  84       9.552  -3.562  22.845  1.00  0.59           H  
ATOM   1247  N   ILE A  85      10.389   1.423  21.753  1.00  0.60           N  
ATOM   1248  CA  ILE A  85      11.175   2.639  21.715  1.00  0.60           C  
ATOM   1249  C   ILE A  85      10.735   3.587  22.800  1.00  0.60           C  
ATOM   1250  O   ILE A  85       9.567   3.963  22.862  1.00  0.60           O  
ATOM   1251  CB  ILE A  85      11.032   3.338  20.357  1.00  0.60           C  
ATOM   1252  CG1 ILE A  85      11.548   2.424  19.233  1.00  0.60           C  
ATOM   1253  CG2 ILE A  85      11.789   4.635  20.414  1.00  0.60           C  
ATOM   1254  CD1 ILE A  85      10.495   1.437  18.705  1.00  0.60           C  
ATOM   1255  H   ILE A  85       9.451   1.410  21.371  1.00  0.60           H  
ATOM   1256  HA  ILE A  85      12.223   2.394  21.878  1.00  0.60           H  
ATOM   1257  HB  ILE A  85       9.983   3.538  20.153  1.00  0.60           H  
ATOM   1258 1HG1 ILE A  85      11.904   3.036  18.405  1.00  0.60           H  
ATOM   1259 2HG1 ILE A  85      12.368   1.853  19.616  1.00  0.60           H  
ATOM   1260 1HG2 ILE A  85      11.711   5.165  19.476  1.00  0.60           H  
ATOM   1261 2HG2 ILE A  85      11.390   5.256  21.206  1.00  0.60           H  
ATOM   1262 3HG2 ILE A  85      12.825   4.404  20.628  1.00  0.60           H  
ATOM   1263 1HD1 ILE A  85      10.935   0.823  17.942  1.00  0.60           H  
ATOM   1264 2HD1 ILE A  85      10.141   0.800  19.507  1.00  0.60           H  
ATOM   1265 3HD1 ILE A  85       9.649   1.986  18.293  1.00  0.60           H  
ATOM   1266  N   TYR A  86      11.658   3.986  23.654  1.00  0.63           N  
ATOM   1267  CA  TYR A  86      11.268   4.843  24.748  1.00  0.63           C  
ATOM   1268  C   TYR A  86      11.527   6.312  24.460  1.00  0.63           C  
ATOM   1269  O   TYR A  86      12.650   6.713  24.160  1.00  0.63           O  
ATOM   1270  CB  TYR A  86      11.964   4.379  26.007  1.00  0.63           C  
ATOM   1271  CG  TYR A  86      11.475   3.029  26.443  1.00  0.63           C  
ATOM   1272  CD1 TYR A  86      12.085   1.873  25.962  1.00  0.63           C  
ATOM   1273  CD2 TYR A  86      10.401   2.938  27.309  1.00  0.63           C  
ATOM   1274  CE1 TYR A  86      11.624   0.639  26.362  1.00  0.63           C  
ATOM   1275  CE2 TYR A  86       9.940   1.707  27.708  1.00  0.63           C  
ATOM   1276  CZ  TYR A  86      10.547   0.558  27.245  1.00  0.63           C  
ATOM   1277  OH  TYR A  86      10.073  -0.673  27.649  1.00  0.63           O  
ATOM   1278  H   TYR A  86      12.625   3.668  23.565  1.00  0.63           H  
ATOM   1279  HA  TYR A  86      10.204   4.723  24.907  1.00  0.63           H  
ATOM   1280 1HB  TYR A  86      13.045   4.321  25.838  1.00  0.63           H  
ATOM   1281 2HB  TYR A  86      11.792   5.074  26.806  1.00  0.63           H  
ATOM   1282  HD1 TYR A  86      12.928   1.945  25.269  1.00  0.63           H  
ATOM   1283  HD2 TYR A  86       9.915   3.840  27.671  1.00  0.63           H  
ATOM   1284  HE1 TYR A  86      12.096  -0.260  25.987  1.00  0.63           H  
ATOM   1285  HE2 TYR A  86       9.092   1.641  28.390  1.00  0.63           H  
ATOM   1286  HH  TYR A  86       9.275  -0.553  28.173  1.00  0.63           H  
ATOM   1287  N   LEU A  87      10.469   7.106  24.516  1.00  0.67           N  
ATOM   1288  CA  LEU A  87      10.576   8.543  24.285  1.00  0.67           C  
ATOM   1289  C   LEU A  87      10.085   9.274  25.544  1.00  0.67           C  
ATOM   1290  O   LEU A  87       9.036   8.949  26.082  1.00  0.67           O  
ATOM   1291  CB  LEU A  87       9.799   8.937  23.001  1.00  0.67           C  
ATOM   1292  CG  LEU A  87      10.312   8.283  21.642  1.00  0.67           C  
ATOM   1293  CD1 LEU A  87       9.428   8.737  20.448  1.00  0.67           C  
ATOM   1294  CD2 LEU A  87      11.780   8.663  21.397  1.00  0.67           C  
ATOM   1295  H   LEU A  87       9.571   6.688  24.766  1.00  0.67           H  
ATOM   1296  HA  LEU A  87      11.624   8.802  24.138  1.00  0.67           H  
ATOM   1297 1HB  LEU A  87       8.770   8.606  23.135  1.00  0.67           H  
ATOM   1298 2HB  LEU A  87       9.784   9.999  22.898  1.00  0.67           H  
ATOM   1299  HG  LEU A  87      10.225   7.203  21.723  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  87       9.784   8.260  19.535  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  87       8.407   8.458  20.618  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  87       9.490   9.820  20.336  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  87      12.129   8.194  20.477  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  87      11.861   9.739  21.311  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  87      12.395   8.326  22.226  1.00  0.67           H  
ATOM   1306  N   ALA A  88      10.816  10.268  26.025  1.00  0.73           N  
ATOM   1307  CA  ALA A  88      10.404  10.947  27.259  1.00  0.73           C  
ATOM   1308  C   ALA A  88       9.050  11.643  27.179  1.00  0.73           C  
ATOM   1309  O   ALA A  88       8.148  11.345  27.960  1.00  0.73           O  
ATOM   1310  CB  ALA A  88      11.445  11.987  27.644  1.00  0.73           C  
ATOM   1311  H   ALA A  88      11.690  10.517  25.563  1.00  0.73           H  
ATOM   1312  HA  ALA A  88      10.337  10.201  28.042  1.00  0.73           H  
ATOM   1313 1HB  ALA A  88      11.159  12.457  28.583  1.00  0.73           H  
ATOM   1314 2HB  ALA A  88      12.411  11.500  27.760  1.00  0.73           H  
ATOM   1315 3HB  ALA A  88      11.517  12.744  26.866  1.00  0.73           H  
ATOM   1316  N   GLN A  89       8.912  12.593  26.261  1.00  0.78           N  
ATOM   1317  CA  GLN A  89       7.666  13.337  26.119  1.00  0.78           C  
ATOM   1318  C   GLN A  89       6.799  12.813  24.980  1.00  0.78           C  
ATOM   1319  O   GLN A  89       6.480  13.562  24.053  1.00  0.78           O  
ATOM   1320  CB  GLN A  89       7.988  14.812  25.895  1.00  0.78           C  
ATOM   1321  CG  GLN A  89       8.760  15.488  27.031  1.00  0.78           C  
ATOM   1322  CD  GLN A  89       7.951  15.605  28.337  1.00  0.78           C  
ATOM   1323  OE1 GLN A  89       6.900  16.268  28.402  1.00  0.78           O  
ATOM   1324  NE2 GLN A  89       8.449  14.970  29.397  1.00  0.78           N  
ATOM   1325  H   GLN A  89       9.682  12.796  25.645  1.00  0.78           H  
ATOM   1326  HA  GLN A  89       7.097  13.240  27.043  1.00  0.78           H  
ATOM   1327 1HB  GLN A  89       8.569  14.920  24.978  1.00  0.78           H  
ATOM   1328 2HB  GLN A  89       7.059  15.364  25.757  1.00  0.78           H  
ATOM   1329 1HG  GLN A  89       9.658  14.907  27.238  1.00  0.78           H  
ATOM   1330 2HG  GLN A  89       9.034  16.495  26.713  1.00  0.78           H  
ATOM   1331 1HE2 GLN A  89       7.971  15.014  30.276  1.00  0.78           H  
ATOM   1332 2HE2 GLN A  89       9.303  14.457  29.325  1.00  0.78           H  
ATOM   1333  N   LEU A  90       6.366  11.559  25.061  1.00  0.83           N  
ATOM   1334  CA  LEU A  90       5.588  10.966  23.971  1.00  0.83           C  
ATOM   1335  C   LEU A  90       4.245  11.649  23.834  1.00  0.83           C  
ATOM   1336  O   LEU A  90       3.794  11.918  22.725  1.00  0.83           O  
ATOM   1337  CB  LEU A  90       5.409   9.489  24.184  1.00  0.83           C  
ATOM   1338  CG  LEU A  90       4.804   8.661  23.100  1.00  0.83           C  
ATOM   1339  CD1 LEU A  90       5.603   8.805  21.823  1.00  0.83           C  
ATOM   1340  CD2 LEU A  90       4.836   7.210  23.641  1.00  0.83           C  
ATOM   1341  H   LEU A  90       6.618  10.999  25.871  1.00  0.83           H  
ATOM   1342  HA  LEU A  90       6.139  11.094  23.047  1.00  0.83           H  
ATOM   1343 1HB  LEU A  90       6.353   9.037  24.505  1.00  0.83           H  
ATOM   1344 2HB  LEU A  90       4.700   9.412  24.959  1.00  0.83           H  
ATOM   1345  HG  LEU A  90       3.802   8.975  22.890  1.00  0.83           H  
ATOM   1346 1HD1 LEU A  90       5.175   8.179  21.048  1.00  0.83           H  
ATOM   1347 2HD1 LEU A  90       5.586   9.847  21.493  1.00  0.83           H  
ATOM   1348 3HD1 LEU A  90       6.618   8.503  22.018  1.00  0.83           H  
ATOM   1349 1HD2 LEU A  90       4.445   6.503  22.970  1.00  0.83           H  
ATOM   1350 2HD2 LEU A  90       5.865   6.964  23.835  1.00  0.83           H  
ATOM   1351 3HD2 LEU A  90       4.270   7.151  24.562  1.00  0.83           H  
ATOM   1352  N   HIS A  91       3.619  12.027  24.946  1.00  0.85           N  
ATOM   1353  CA  HIS A  91       2.347  12.734  24.805  1.00  0.85           C  
ATOM   1354  C   HIS A  91       2.446  14.013  23.956  1.00  0.85           C  
ATOM   1355  O   HIS A  91       1.431  14.448  23.419  1.00  0.85           O  
ATOM   1356  CB  HIS A  91       1.732  13.095  26.162  1.00  0.85           C  
ATOM   1357  CG  HIS A  91       2.530  14.032  26.972  1.00  0.85           C  
ATOM   1358  ND1 HIS A  91       3.606  13.613  27.707  1.00  0.85           N  
ATOM   1359  CD2 HIS A  91       2.413  15.367  27.189  1.00  0.85           C  
ATOM   1360  CE1 HIS A  91       4.131  14.641  28.345  1.00  0.85           C  
ATOM   1361  NE2 HIS A  91       3.424  15.727  28.050  1.00  0.85           N  
ATOM   1362  H   HIS A  91       3.978  11.764  25.874  1.00  0.85           H  
ATOM   1363  HA  HIS A  91       1.642  12.082  24.299  1.00  0.85           H  
ATOM   1364 1HB  HIS A  91       0.745  13.530  26.008  1.00  0.85           H  
ATOM   1365 2HB  HIS A  91       1.605  12.195  26.752  1.00  0.85           H  
ATOM   1366  HD1 HIS A  91       3.909  12.634  27.770  1.00  0.85           H  
ATOM   1367  HD2 HIS A  91       1.708  16.121  26.821  1.00  0.85           H  
ATOM   1368  HE1 HIS A  91       5.003  14.504  28.984  1.00  0.85           H  
ATOM   1369  N   GLN A  92       3.643  14.624  23.826  1.00  0.85           N  
ATOM   1370  CA  GLN A  92       3.747  15.829  23.009  1.00  0.85           C  
ATOM   1371  C   GLN A  92       4.231  15.433  21.613  1.00  0.85           C  
ATOM   1372  O   GLN A  92       3.694  15.866  20.580  1.00  0.85           O  
ATOM   1373  CB  GLN A  92       4.770  16.819  23.589  1.00  0.85           C  
ATOM   1374  CG  GLN A  92       4.466  17.349  24.965  1.00  0.85           C  
ATOM   1375  CD  GLN A  92       5.450  18.433  25.385  1.00  0.85           C  
ATOM   1376  OE1 GLN A  92       5.592  19.424  24.659  1.00  0.85           O  
ATOM   1377  NE2 GLN A  92       6.132  18.278  26.521  1.00  0.85           N  
ATOM   1378  H   GLN A  92       4.482  14.234  24.246  1.00  0.85           H  
ATOM   1379  HA  GLN A  92       2.767  16.300  22.924  1.00  0.85           H  
ATOM   1380 1HB  GLN A  92       5.746  16.332  23.638  1.00  0.85           H  
ATOM   1381 2HB  GLN A  92       4.865  17.670  22.917  1.00  0.85           H  
ATOM   1382 1HG  GLN A  92       3.463  17.736  25.000  1.00  0.85           H  
ATOM   1383 2HG  GLN A  92       4.577  16.526  25.662  1.00  0.85           H  
ATOM   1384 1HE2 GLN A  92       6.779  18.978  26.810  1.00  0.85           H  
ATOM   1385 2HE2 GLN A  92       6.017  17.458  27.119  1.00  0.85           H  
ATOM   1386  N   ARG A  93       5.223  14.532  21.597  1.00  0.82           N  
ATOM   1387  CA  ARG A  93       5.865  14.059  20.381  1.00  0.82           C  
ATOM   1388  C   ARG A  93       4.912  13.267  19.525  1.00  0.82           C  
ATOM   1389  O   ARG A  93       5.060  13.228  18.309  1.00  0.82           O  
ATOM   1390  CB  ARG A  93       7.099  13.238  20.696  1.00  0.82           C  
ATOM   1391  CG  ARG A  93       8.283  14.037  21.220  1.00  0.82           C  
ATOM   1392  CD  ARG A  93       9.393  13.147  21.610  1.00  0.82           C  
ATOM   1393  NE  ARG A  93      10.614  13.878  22.011  1.00  0.82           N  
ATOM   1394  CZ  ARG A  93      11.658  13.274  22.618  1.00  0.82           C  
ATOM   1395  NH1 ARG A  93      11.544  12.029  22.881  1.00  0.82           N  
ATOM   1396  NH2 ARG A  93      12.776  13.910  22.942  1.00  0.82           N  
ATOM   1397  H   ARG A  93       5.583  14.177  22.482  1.00  0.82           H  
ATOM   1398  HA  ARG A  93       6.190  14.929  19.811  1.00  0.82           H  
ATOM   1399 1HB  ARG A  93       6.853  12.492  21.434  1.00  0.82           H  
ATOM   1400 2HB  ARG A  93       7.427  12.715  19.797  1.00  0.82           H  
ATOM   1401 1HG  ARG A  93       8.638  14.714  20.444  1.00  0.82           H  
ATOM   1402 2HG  ARG A  93       7.973  14.610  22.097  1.00  0.82           H  
ATOM   1403 1HD  ARG A  93       9.072  12.538  22.457  1.00  0.82           H  
ATOM   1404 2HD  ARG A  93       9.643  12.492  20.776  1.00  0.82           H  
ATOM   1405  HE  ARG A  93      10.683  14.863  21.796  1.00  0.82           H  
ATOM   1406 1HH1 ARG A  93      10.696  11.561  22.632  1.00  0.82           H  
ATOM   1407 2HH1 ARG A  93      12.301  11.533  23.366  1.00  0.82           H  
ATOM   1408 1HH2 ARG A  93      12.887  14.890  22.739  1.00  0.82           H  
ATOM   1409 2HH2 ARG A  93      13.554  13.370  23.393  1.00  0.82           H  
ATOM   1410  N   LEU A  94       3.882  12.704  20.132  1.00  0.78           N  
ATOM   1411  CA  LEU A  94       2.871  11.975  19.405  1.00  0.78           C  
ATOM   1412  C   LEU A  94       2.356  12.757  18.210  1.00  0.78           C  
ATOM   1413  O   LEU A  94       2.081  12.170  17.164  1.00  0.78           O  
ATOM   1414  CB  LEU A  94       1.659  11.673  20.269  1.00  0.78           C  
ATOM   1415  CG  LEU A  94       0.605  10.894  19.511  1.00  0.78           C  
ATOM   1416  CD1 LEU A  94       1.184   9.564  19.147  1.00  0.78           C  
ATOM   1417  CD2 LEU A  94      -0.659  10.771  20.345  1.00  0.78           C  
ATOM   1418  H   LEU A  94       3.820  12.739  21.141  1.00  0.78           H  
ATOM   1419  HA  LEU A  94       3.303  11.039  19.060  1.00  0.78           H  
ATOM   1420 1HB  LEU A  94       1.974  11.088  21.127  1.00  0.78           H  
ATOM   1421 2HB  LEU A  94       1.225  12.611  20.625  1.00  0.78           H  
ATOM   1422  HG  LEU A  94       0.383  11.408  18.584  1.00  0.78           H  
ATOM   1423 1HD1 LEU A  94       0.485   8.980  18.586  1.00  0.78           H  
ATOM   1424 2HD1 LEU A  94       2.090   9.698  18.558  1.00  0.78           H  
ATOM   1425 3HD1 LEU A  94       1.408   9.072  20.059  1.00  0.78           H  
ATOM   1426 1HD2 LEU A  94      -1.393  10.233  19.790  1.00  0.78           H  
ATOM   1427 2HD2 LEU A  94      -0.448  10.253  21.252  1.00  0.78           H  
ATOM   1428 3HD2 LEU A  94      -1.039  11.759  20.586  1.00  0.78           H  
ATOM   1429  N   SER A  95       2.167  14.080  18.344  1.00  0.74           N  
ATOM   1430  CA  SER A  95       1.629  14.806  17.199  1.00  0.74           C  
ATOM   1431  C   SER A  95       2.675  14.925  16.084  1.00  0.74           C  
ATOM   1432  O   SER A  95       2.331  15.117  14.920  1.00  0.74           O  
ATOM   1433  CB  SER A  95       1.072  16.169  17.627  1.00  0.74           C  
ATOM   1434  OG  SER A  95       2.072  17.061  18.053  1.00  0.74           O  
ATOM   1435  H   SER A  95       2.437  14.573  19.201  1.00  0.74           H  
ATOM   1436  HA  SER A  95       0.804  14.229  16.794  1.00  0.74           H  
ATOM   1437 1HB  SER A  95       0.514  16.611  16.804  1.00  0.74           H  
ATOM   1438 2HB  SER A  95       0.368  16.016  18.444  1.00  0.74           H  
ATOM   1439  HG  SER A  95       2.521  16.622  18.810  1.00  0.74           H  
ATOM   1440  N   ALA A  96       3.956  14.756  16.423  1.00  0.70           N  
ATOM   1441  CA  ALA A  96       5.042  14.792  15.456  1.00  0.70           C  
ATOM   1442  C   ALA A  96       5.200  13.406  14.847  1.00  0.70           C  
ATOM   1443  O   ALA A  96       5.525  13.268  13.667  1.00  0.70           O  
ATOM   1444  CB  ALA A  96       6.332  15.255  16.103  1.00  0.70           C  
ATOM   1445  H   ALA A  96       4.192  14.555  17.382  1.00  0.70           H  
ATOM   1446  HA  ALA A  96       4.776  15.486  14.660  1.00  0.70           H  
ATOM   1447 1HB  ALA A  96       7.124  15.281  15.358  1.00  0.70           H  
ATOM   1448 2HB  ALA A  96       6.190  16.249  16.521  1.00  0.70           H  
ATOM   1449 3HB  ALA A  96       6.596  14.566  16.894  1.00  0.70           H  
ATOM   1450  N   LEU A  97       4.904  12.367  15.638  1.00  0.68           N  
ATOM   1451  CA  LEU A  97       4.991  11.005  15.128  1.00  0.68           C  
ATOM   1452  C   LEU A  97       3.862  10.859  14.129  1.00  0.68           C  
ATOM   1453  O   LEU A  97       4.078  10.540  12.960  1.00  0.68           O  
ATOM   1454  CB  LEU A  97       4.772   9.917  16.202  1.00  0.68           C  
ATOM   1455  CG  LEU A  97       5.961   9.397  17.017  1.00  0.68           C  
ATOM   1456  CD1 LEU A  97       6.459  10.458  17.969  1.00  0.68           C  
ATOM   1457  CD2 LEU A  97       5.525   8.132  17.773  1.00  0.68           C  
ATOM   1458  H   LEU A  97       4.660  12.542  16.610  1.00  0.68           H  
ATOM   1459  HA  LEU A  97       5.946  10.856  14.626  1.00  0.68           H  
ATOM   1460 1HB  LEU A  97       4.027  10.274  16.901  1.00  0.68           H  
ATOM   1461 2HB  LEU A  97       4.366   9.053  15.691  1.00  0.68           H  
ATOM   1462  HG  LEU A  97       6.773   9.161  16.337  1.00  0.68           H  
ATOM   1463 1HD1 LEU A  97       7.317  10.083  18.526  1.00  0.68           H  
ATOM   1464 2HD1 LEU A  97       6.741  11.341  17.421  1.00  0.68           H  
ATOM   1465 3HD1 LEU A  97       5.667  10.704  18.657  1.00  0.68           H  
ATOM   1466 1HD2 LEU A  97       6.365   7.747  18.339  1.00  0.68           H  
ATOM   1467 2HD2 LEU A  97       4.709   8.377  18.453  1.00  0.68           H  
ATOM   1468 3HD2 LEU A  97       5.189   7.375  17.060  1.00  0.68           H  
ATOM   1469  N   ALA A  98       2.641  11.120  14.593  1.00  0.67           N  
ATOM   1470  CA  ALA A  98       1.469  11.016  13.751  1.00  0.67           C  
ATOM   1471  C   ALA A  98       1.596  11.957  12.561  1.00  0.67           C  
ATOM   1472  O   ALA A  98       1.249  11.589  11.438  1.00  0.67           O  
ATOM   1473  CB  ALA A  98       0.234  11.317  14.571  1.00  0.67           C  
ATOM   1474  H   ALA A  98       2.521  11.410  15.560  1.00  0.67           H  
ATOM   1475  HA  ALA A  98       1.404  10.007  13.366  1.00  0.67           H  
ATOM   1476 1HB  ALA A  98      -0.645  11.221  13.947  1.00  0.67           H  
ATOM   1477 2HB  ALA A  98       0.175  10.617  15.399  1.00  0.67           H  
ATOM   1478 3HB  ALA A  98       0.297  12.330  14.964  1.00  0.67           H  
ATOM   1479  N   GLY A  99       2.156  13.149  12.780  1.00  0.68           N  
ATOM   1480  CA  GLY A  99       2.365  14.086  11.701  1.00  0.68           C  
ATOM   1481  C   GLY A  99       3.214  13.437  10.625  1.00  0.68           C  
ATOM   1482  O   GLY A  99       2.814  13.370   9.465  1.00  0.68           O  
ATOM   1483  H   GLY A  99       2.417  13.452  13.714  1.00  0.68           H  
ATOM   1484 1HA  GLY A  99       1.407  14.391  11.286  1.00  0.68           H  
ATOM   1485 2HA  GLY A  99       2.860  14.978  12.087  1.00  0.68           H  
ATOM   1486  N   ARG A 100       4.393  12.933  10.983  1.00  0.69           N  
ATOM   1487  CA  ARG A 100       5.236  12.310   9.970  1.00  0.69           C  
ATOM   1488  C   ARG A 100       4.559  11.105   9.322  1.00  0.69           C  
ATOM   1489  O   ARG A 100       4.603  10.939   8.097  1.00  0.69           O  
ATOM   1490  CB  ARG A 100       6.552  11.829  10.582  1.00  0.69           C  
ATOM   1491  CG  ARG A 100       7.527  12.933  10.994  1.00  0.69           C  
ATOM   1492  CD  ARG A 100       8.783  12.403  11.669  1.00  0.69           C  
ATOM   1493  NE  ARG A 100       9.688  11.662  10.756  1.00  0.69           N  
ATOM   1494  CZ  ARG A 100      10.600  12.251   9.950  1.00  0.69           C  
ATOM   1495  NH1 ARG A 100      10.711  13.563   9.911  1.00  0.69           N  
ATOM   1496  NH2 ARG A 100      11.383  11.494   9.205  1.00  0.69           N  
ATOM   1497  H   ARG A 100       4.714  12.987  11.952  1.00  0.69           H  
ATOM   1498  HA  ARG A 100       5.452  13.051   9.200  1.00  0.69           H  
ATOM   1499 1HB  ARG A 100       6.324  11.270  11.490  1.00  0.69           H  
ATOM   1500 2HB  ARG A 100       7.061  11.151   9.897  1.00  0.69           H  
ATOM   1501 1HG  ARG A 100       7.828  13.489  10.106  1.00  0.69           H  
ATOM   1502 2HG  ARG A 100       7.030  13.609  11.685  1.00  0.69           H  
ATOM   1503 1HD  ARG A 100       9.340  13.233  12.098  1.00  0.69           H  
ATOM   1504 2HD  ARG A 100       8.488  11.721  12.472  1.00  0.69           H  
ATOM   1505  HE  ARG A 100       9.670  10.626  10.741  1.00  0.69           H  
ATOM   1506 1HH1 ARG A 100      10.107  14.140  10.480  1.00  0.69           H  
ATOM   1507 2HH1 ARG A 100      11.396  13.992   9.306  1.00  0.69           H  
ATOM   1508 1HH2 ARG A 100      11.278  10.470   9.268  1.00  0.69           H  
ATOM   1509 2HH2 ARG A 100      12.069  11.910   8.597  1.00  0.69           H  
ATOM   1510  N   PHE A 101       3.883  10.290  10.134  1.00  0.71           N  
ATOM   1511  CA  PHE A 101       3.300   9.049   9.655  1.00  0.71           C  
ATOM   1512  C   PHE A 101       2.314   9.274   8.519  1.00  0.71           C  
ATOM   1513  O   PHE A 101       2.377   8.593   7.484  1.00  0.71           O  
ATOM   1514  CB  PHE A 101       2.577   8.289  10.753  1.00  0.71           C  
ATOM   1515  CG  PHE A 101       2.210   6.952  10.298  1.00  0.71           C  
ATOM   1516  CD1 PHE A 101       3.159   5.951  10.359  1.00  0.71           C  
ATOM   1517  CD2 PHE A 101       0.988   6.675   9.772  1.00  0.71           C  
ATOM   1518  CE1 PHE A 101       2.897   4.704   9.906  1.00  0.71           C  
ATOM   1519  CE2 PHE A 101       0.711   5.422   9.309  1.00  0.71           C  
ATOM   1520  CZ  PHE A 101       1.686   4.431   9.378  1.00  0.71           C  
ATOM   1521  H   PHE A 101       3.832  10.505  11.129  1.00  0.71           H  
ATOM   1522  HA  PHE A 101       4.104   8.424   9.303  1.00  0.71           H  
ATOM   1523 1HB  PHE A 101       3.209   8.212  11.622  1.00  0.71           H  
ATOM   1524 2HB  PHE A 101       1.670   8.824  11.042  1.00  0.71           H  
ATOM   1525  HD1 PHE A 101       4.130   6.177  10.771  1.00  0.71           H  
ATOM   1526  HD2 PHE A 101       0.250   7.460   9.716  1.00  0.71           H  
ATOM   1527  HE1 PHE A 101       3.653   3.936   9.958  1.00  0.71           H  
ATOM   1528  HE2 PHE A 101      -0.271   5.201   8.880  1.00  0.71           H  
ATOM   1529  HZ  PHE A 101       1.480   3.435   9.004  1.00  0.71           H  
ATOM   1530  N   TYR A 102       1.439  10.272   8.701  1.00  0.73           N  
ATOM   1531  CA  TYR A 102       0.370  10.587   7.762  1.00  0.73           C  
ATOM   1532  C   TYR A 102       0.731  11.746   6.817  1.00  0.73           C  
ATOM   1533  O   TYR A 102      -0.152  12.413   6.286  1.00  0.73           O  
ATOM   1534  CB  TYR A 102      -0.921  10.936   8.522  1.00  0.73           C  
ATOM   1535  CG  TYR A 102      -1.498   9.808   9.408  1.00  0.73           C  
ATOM   1536  CD1 TYR A 102      -1.370   9.884  10.794  1.00  0.73           C  
ATOM   1537  CD2 TYR A 102      -2.140   8.710   8.844  1.00  0.73           C  
ATOM   1538  CE1 TYR A 102      -1.864   8.897  11.609  1.00  0.73           C  
ATOM   1539  CE2 TYR A 102      -2.640   7.703   9.672  1.00  0.73           C  
ATOM   1540  CZ  TYR A 102      -2.501   7.800  11.049  1.00  0.73           C  
ATOM   1541  OH  TYR A 102      -2.988   6.812  11.875  1.00  0.73           O  
ATOM   1542  H   TYR A 102       1.486  10.804   9.575  1.00  0.73           H  
ATOM   1543  HA  TYR A 102       0.187   9.707   7.146  1.00  0.73           H  
ATOM   1544 1HB  TYR A 102      -0.728  11.800   9.164  1.00  0.73           H  
ATOM   1545 2HB  TYR A 102      -1.687  11.230   7.810  1.00  0.73           H  
ATOM   1546  HD1 TYR A 102      -0.882  10.730  11.236  1.00  0.73           H  
ATOM   1547  HD2 TYR A 102      -2.250   8.636   7.761  1.00  0.73           H  
ATOM   1548  HE1 TYR A 102      -1.754   8.980  12.689  1.00  0.73           H  
ATOM   1549  HE2 TYR A 102      -3.144   6.833   9.241  1.00  0.73           H  
ATOM   1550  HH  TYR A 102      -3.083   5.961  11.377  1.00  0.73           H  
ATOM   1551  N   GLN A 103       2.028  11.986   6.612  1.00  0.74           N  
ATOM   1552  CA  GLN A 103       2.546  13.020   5.704  1.00  0.74           C  
ATOM   1553  C   GLN A 103       2.185  14.473   6.011  1.00  0.74           C  
ATOM   1554  O   GLN A 103       2.000  15.271   5.090  1.00  0.74           O  
ATOM   1555  CB  GLN A 103       2.086  12.766   4.257  1.00  0.74           C  
ATOM   1556  CG  GLN A 103       2.567  11.480   3.622  1.00  0.74           C  
ATOM   1557  CD  GLN A 103       2.120  11.368   2.158  1.00  0.74           C  
ATOM   1558  OE1 GLN A 103       2.145  12.370   1.406  1.00  0.74           O  
ATOM   1559  NE2 GLN A 103       1.728  10.166   1.744  1.00  0.74           N  
ATOM   1560  H   GLN A 103       2.721  11.426   7.115  1.00  0.74           H  
ATOM   1561  HA  GLN A 103       3.633  12.948   5.735  1.00  0.74           H  
ATOM   1562 1HB  GLN A 103       1.002  12.787   4.194  1.00  0.74           H  
ATOM   1563 2HB  GLN A 103       2.451  13.580   3.634  1.00  0.74           H  
ATOM   1564 1HG  GLN A 103       3.655  11.455   3.654  1.00  0.74           H  
ATOM   1565 2HG  GLN A 103       2.155  10.633   4.174  1.00  0.74           H  
ATOM   1566 1HE2 GLN A 103       1.440  10.029   0.795  1.00  0.74           H  
ATOM   1567 2HE2 GLN A 103       1.735   9.389   2.377  1.00  0.74           H  
ATOM   1568  N   GLN A 104       2.134  14.831   7.284  1.00  0.75           N  
ATOM   1569  CA  GLN A 104       1.944  16.206   7.711  1.00  0.75           C  
ATOM   1570  C   GLN A 104       0.919  16.998   6.895  1.00  0.75           C  
ATOM   1571  O   GLN A 104       1.282  18.016   6.305  1.00  0.75           O  
ATOM   1572  CB  GLN A 104       3.292  16.910   7.671  1.00  0.75           C  
ATOM   1573  CG  GLN A 104       4.332  16.286   8.588  1.00  0.75           C  
ATOM   1574  CD  GLN A 104       5.678  16.966   8.482  1.00  0.75           C  
ATOM   1575  OE1 GLN A 104       6.615  16.410   7.896  1.00  0.75           O  
ATOM   1576  NE2 GLN A 104       5.781  18.171   9.030  1.00  0.75           N  
ATOM   1577  H   GLN A 104       2.268  14.130   7.997  1.00  0.75           H  
ATOM   1578  HA  GLN A 104       1.637  16.185   8.754  1.00  0.75           H  
ATOM   1579 1HB  GLN A 104       3.683  16.902   6.651  1.00  0.75           H  
ATOM   1580 2HB  GLN A 104       3.170  17.956   7.959  1.00  0.75           H  
ATOM   1581 1HG  GLN A 104       3.985  16.364   9.618  1.00  0.75           H  
ATOM   1582 2HG  GLN A 104       4.454  15.238   8.315  1.00  0.75           H  
ATOM   1583 1HE2 GLN A 104       6.639  18.686   8.963  1.00  0.75           H  
ATOM   1584 2HE2 GLN A 104       4.994  18.592   9.479  1.00  0.75           H  
ATOM   1585  N   PRO A 105      -0.381  16.665   6.933  1.00  0.76           N  
ATOM   1586  CA  PRO A 105      -1.430  17.283   6.135  1.00  0.76           C  
ATOM   1587  C   PRO A 105      -1.569  18.784   6.396  1.00  0.76           C  
ATOM   1588  O   PRO A 105      -2.080  19.518   5.548  1.00  0.76           O  
ATOM   1589  CB  PRO A 105      -2.674  16.507   6.571  1.00  0.76           C  
ATOM   1590  CG  PRO A 105      -2.317  15.910   7.928  1.00  0.76           C  
ATOM   1591  CD  PRO A 105      -0.853  15.597   7.830  1.00  0.76           C  
ATOM   1592  HA  PRO A 105      -1.218  17.097   5.072  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105      -3.528  17.176   6.620  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105      -2.918  15.733   5.822  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105      -2.545  16.620   8.741  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105      -2.922  15.003   8.119  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105      -0.420  15.654   8.816  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105      -0.706  14.611   7.368  1.00  0.76           H  
ATOM   1599  N   GLY A 106      -1.086  19.266   7.544  1.00  0.75           N  
ATOM   1600  CA  GLY A 106      -1.162  20.695   7.850  1.00  0.75           C  
ATOM   1601  C   GLY A 106      -0.286  21.530   6.917  1.00  0.75           C  
ATOM   1602  O   GLY A 106      -0.419  22.752   6.854  1.00  0.75           O  
ATOM   1603  H   GLY A 106      -0.665  18.640   8.213  1.00  0.75           H  
ATOM   1604 1HA  GLY A 106      -2.189  21.024   7.736  1.00  0.75           H  
ATOM   1605 2HA  GLY A 106      -0.878  20.878   8.881  1.00  0.75           H  
ATOM   1606  N   GLU A 107       0.623  20.872   6.186  1.00  0.73           N  
ATOM   1607  CA  GLU A 107       1.462  21.567   5.225  1.00  0.73           C  
ATOM   1608  C   GLU A 107       0.866  21.483   3.809  1.00  0.73           C  
ATOM   1609  O   GLU A 107       1.456  21.998   2.857  1.00  0.73           O  
ATOM   1610  CB  GLU A 107       2.886  21.002   5.231  1.00  0.73           C  
ATOM   1611  CG  GLU A 107       3.631  21.180   6.562  1.00  0.73           C  
ATOM   1612  CD  GLU A 107       5.074  20.698   6.537  1.00  0.73           C  
ATOM   1613  OE1 GLU A 107       5.517  20.230   5.514  1.00  0.73           O  
ATOM   1614  OE2 GLU A 107       5.730  20.807   7.552  1.00  0.73           O  
ATOM   1615  H   GLU A 107       0.726  19.860   6.276  1.00  0.73           H  
ATOM   1616  HA  GLU A 107       1.511  22.619   5.506  1.00  0.73           H  
ATOM   1617 1HB  GLU A 107       2.851  19.932   5.008  1.00  0.73           H  
ATOM   1618 2HB  GLU A 107       3.473  21.482   4.448  1.00  0.73           H  
ATOM   1619 1HG  GLU A 107       3.617  22.235   6.831  1.00  0.73           H  
ATOM   1620 2HG  GLU A 107       3.087  20.628   7.329  1.00  0.73           H  
ATOM   1621  N   LYS A 108      -0.283  20.807   3.662  1.00  0.70           N  
ATOM   1622  CA  LYS A 108      -0.918  20.629   2.356  1.00  0.70           C  
ATOM   1623  C   LYS A 108      -2.205  21.452   2.229  1.00  0.70           C  
ATOM   1624  O   LYS A 108      -2.479  22.032   1.176  1.00  0.70           O  
ATOM   1625  CB  LYS A 108      -1.250  19.151   2.121  1.00  0.70           C  
ATOM   1626  CG  LYS A 108      -0.056  18.200   2.026  1.00  0.70           C  
ATOM   1627  CD  LYS A 108      -0.527  16.772   1.705  1.00  0.70           C  
ATOM   1628  CE  LYS A 108       0.644  15.791   1.573  1.00  0.70           C  
ATOM   1629  NZ  LYS A 108       0.173  14.412   1.235  1.00  0.70           N  
ATOM   1630  H   LYS A 108      -0.745  20.413   4.475  1.00  0.70           H  
ATOM   1631  HA  LYS A 108      -0.228  20.963   1.582  1.00  0.70           H  
ATOM   1632 1HB  LYS A 108      -1.876  18.799   2.943  1.00  0.70           H  
ATOM   1633 2HB  LYS A 108      -1.831  19.053   1.205  1.00  0.70           H  
ATOM   1634 1HG  LYS A 108       0.631  18.543   1.253  1.00  0.70           H  
ATOM   1635 2HG  LYS A 108       0.475  18.191   2.985  1.00  0.70           H  
ATOM   1636 1HD  LYS A 108      -1.183  16.422   2.503  1.00  0.70           H  
ATOM   1637 2HD  LYS A 108      -1.091  16.776   0.772  1.00  0.70           H  
ATOM   1638 1HE  LYS A 108       1.314  16.137   0.789  1.00  0.70           H  
ATOM   1639 2HE  LYS A 108       1.194  15.753   2.518  1.00  0.70           H  
ATOM   1640 1HZ  LYS A 108       0.978  13.768   1.147  1.00  0.70           H  
ATOM   1641 2HZ  LYS A 108      -0.438  14.076   1.968  1.00  0.70           H  
ATOM   1642 3HZ  LYS A 108      -0.326  14.427   0.364  1.00  0.70           H  
ATOM   1643  N   GLN A 109      -2.987  21.497   3.306  1.00  0.68           N  
ATOM   1644  CA  GLN A 109      -4.269  22.220   3.338  1.00  0.68           C  
ATOM   1645  C   GLN A 109      -4.202  23.373   4.337  1.00  0.68           C  
ATOM   1646  O   GLN A 109      -3.415  23.329   5.280  1.00  0.68           O  
ATOM   1647  CB  GLN A 109      -5.418  21.253   3.664  1.00  0.68           C  
ATOM   1648  CG  GLN A 109      -5.285  20.569   4.965  1.00  0.68           C  
ATOM   1649  CD  GLN A 109      -6.372  19.517   5.231  1.00  0.68           C  
ATOM   1650  OE1 GLN A 109      -7.576  19.737   5.101  1.00  0.68           O  
ATOM   1651  NE2 GLN A 109      -5.902  18.347   5.598  1.00  0.68           N  
ATOM   1652  H   GLN A 109      -2.692  20.981   4.134  1.00  0.68           H  
ATOM   1653  HA  GLN A 109      -4.460  22.647   2.353  1.00  0.68           H  
ATOM   1654 1HB  GLN A 109      -6.357  21.809   3.683  1.00  0.68           H  
ATOM   1655 2HB  GLN A 109      -5.502  20.510   2.882  1.00  0.68           H  
ATOM   1656 1HG  GLN A 109      -4.332  20.070   4.983  1.00  0.68           H  
ATOM   1657 2HG  GLN A 109      -5.317  21.330   5.725  1.00  0.68           H  
ATOM   1658 1HE2 GLN A 109      -6.499  17.544   5.786  1.00  0.68           H  
ATOM   1659 2HE2 GLN A 109      -4.917  18.221   5.671  1.00  0.68           H  
ATOM   1660  N   LYS A 110      -5.016  24.411   4.147  1.00  0.66           N  
ATOM   1661  CA  LYS A 110      -5.003  25.509   5.109  1.00  0.66           C  
ATOM   1662  C   LYS A 110      -5.805  25.143   6.335  1.00  0.66           C  
ATOM   1663  O   LYS A 110      -7.012  24.911   6.246  1.00  0.66           O  
ATOM   1664  CB  LYS A 110      -5.591  26.803   4.511  1.00  0.66           C  
ATOM   1665  CG  LYS A 110      -4.760  27.476   3.418  1.00  0.66           C  
ATOM   1666  CD  LYS A 110      -5.426  28.790   2.927  1.00  0.66           C  
ATOM   1667  CE  LYS A 110      -4.586  29.462   1.835  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110      -5.248  30.695   1.247  1.00  0.66           N  
ATOM   1669  H   LYS A 110      -5.663  24.426   3.361  1.00  0.66           H  
ATOM   1670  HA  LYS A 110      -3.974  25.695   5.419  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110      -6.572  26.580   4.081  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110      -5.751  27.530   5.310  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110      -3.766  27.700   3.807  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110      -4.657  26.795   2.572  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110      -6.420  28.575   2.533  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110      -5.529  29.478   3.757  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110      -3.622  29.745   2.257  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110      -4.422  28.739   1.035  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110      -4.654  31.080   0.532  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110      -6.133  30.441   0.837  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110      -5.419  31.443   1.943  1.00  0.66           H  
ATOM   1682  N   LEU A 111      -5.148  25.091   7.484  1.00  0.65           N  
ATOM   1683  CA  LEU A 111      -5.878  24.723   8.682  1.00  0.65           C  
ATOM   1684  C   LEU A 111      -6.152  25.909   9.565  1.00  0.65           C  
ATOM   1685  O   LEU A 111      -5.254  26.725   9.820  1.00  0.65           O  
ATOM   1686  CB  LEU A 111      -5.119  23.670   9.479  1.00  0.65           C  
ATOM   1687  CG  LEU A 111      -4.865  22.397   8.763  1.00  0.65           C  
ATOM   1688  CD1 LEU A 111      -4.154  21.501   9.644  1.00  0.65           C  
ATOM   1689  CD2 LEU A 111      -6.136  21.823   8.360  1.00  0.65           C  
ATOM   1690  H   LEU A 111      -4.153  25.263   7.505  1.00  0.65           H  
ATOM   1691  HA  LEU A 111      -6.832  24.295   8.390  1.00  0.65           H  
ATOM   1692 1HB  LEU A 111      -4.156  24.070   9.774  1.00  0.65           H  
ATOM   1693 2HB  LEU A 111      -5.686  23.441  10.385  1.00  0.65           H  
ATOM   1694  HG  LEU A 111      -4.245  22.578   7.878  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 111      -3.975  20.564   9.126  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 111      -3.205  21.956   9.940  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 111      -4.764  21.325  10.515  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 111      -5.965  20.895   7.845  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 111      -6.755  21.643   9.241  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 111      -6.636  22.526   7.698  1.00  0.65           H  
ATOM   1701  N   ILE A 112      -7.385  25.974  10.054  1.00  0.65           N  
ATOM   1702  CA  ILE A 112      -7.763  27.012  10.985  1.00  0.65           C  
ATOM   1703  C   ILE A 112      -8.264  26.464  12.305  1.00  0.65           C  
ATOM   1704  O   ILE A 112      -9.266  25.749  12.352  1.00  0.65           O  
ATOM   1705  CB  ILE A 112      -8.791  27.961  10.388  1.00  0.65           C  
ATOM   1706  CG1 ILE A 112      -8.213  28.573   9.103  1.00  0.65           C  
ATOM   1707  CG2 ILE A 112      -9.119  29.039  11.451  1.00  0.65           C  
ATOM   1708  CD1 ILE A 112      -8.557  27.804   7.845  1.00  0.65           C  
ATOM   1709  H   ILE A 112      -8.072  25.278   9.755  1.00  0.65           H  
ATOM   1710  HA  ILE A 112      -6.886  27.593  11.175  1.00  0.65           H  
ATOM   1711  HB  ILE A 112      -9.687  27.412  10.117  1.00  0.65           H  
ATOM   1712 1HG1 ILE A 112      -8.577  29.589   9.010  1.00  0.65           H  
ATOM   1713 2HG1 ILE A 112      -7.128  28.612   9.196  1.00  0.65           H  
ATOM   1714 1HG2 ILE A 112      -9.833  29.736  11.076  1.00  0.65           H  
ATOM   1715 2HG2 ILE A 112      -9.523  28.561  12.343  1.00  0.65           H  
ATOM   1716 3HG2 ILE A 112      -8.212  29.574  11.718  1.00  0.65           H  
ATOM   1717 1HD1 ILE A 112      -8.107  28.290   6.983  1.00  0.65           H  
ATOM   1718 2HD1 ILE A 112      -8.191  26.787   7.904  1.00  0.65           H  
ATOM   1719 3HD1 ILE A 112      -9.631  27.775   7.721  1.00  0.65           H  
ATOM   1720  N   GLY A 113      -7.567  26.790  13.382  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      -7.975  26.272  14.682  1.00  0.66           C  
ATOM   1722  C   GLY A 113      -8.941  27.240  15.341  1.00  0.66           C  
ATOM   1723  O   GLY A 113      -8.706  28.442  15.304  1.00  0.66           O  
ATOM   1724  H   GLY A 113      -6.765  27.414  13.278  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      -8.435  25.289  14.573  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      -7.089  26.159  15.298  1.00  0.66           H  
ATOM   1727  N   VAL A 114      -9.983  26.740  15.995  1.00  0.69           N  
ATOM   1728  CA  VAL A 114     -10.917  27.648  16.654  1.00  0.69           C  
ATOM   1729  C   VAL A 114     -11.070  27.342  18.147  1.00  0.69           C  
ATOM   1730  O   VAL A 114     -11.359  26.212  18.551  1.00  0.69           O  
ATOM   1731  CB  VAL A 114     -12.293  27.599  15.959  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114     -13.248  28.554  16.657  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114     -12.152  27.935  14.437  1.00  0.69           C  
ATOM   1734  H   VAL A 114     -10.159  25.737  15.967  1.00  0.69           H  
ATOM   1735  HA  VAL A 114     -10.537  28.666  16.563  1.00  0.69           H  
ATOM   1736  HB  VAL A 114     -12.706  26.594  16.064  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114     -14.216  28.485  16.184  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114     -13.338  28.281  17.704  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114     -12.873  29.575  16.583  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114     -13.129  27.883  13.967  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114     -11.747  28.930  14.312  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114     -11.488  27.211  13.960  1.00  0.69           H  
ATOM   1743  N   THR A 115     -10.867  28.371  18.961  1.00  0.72           N  
ATOM   1744  CA  THR A 115     -10.928  28.295  20.417  1.00  0.72           C  
ATOM   1745  C   THR A 115     -11.907  29.301  21.028  1.00  0.72           C  
ATOM   1746  O   THR A 115     -12.634  29.989  20.308  1.00  0.72           O  
ATOM   1747  CB  THR A 115      -9.539  28.464  21.016  1.00  0.72           C  
ATOM   1748  OG1 THR A 115      -9.058  29.770  20.696  1.00  0.72           O  
ATOM   1749  CG2 THR A 115      -8.616  27.426  20.509  1.00  0.72           C  
ATOM   1750  H   THR A 115     -10.630  29.265  18.542  1.00  0.72           H  
ATOM   1751  HA  THR A 115     -11.261  27.296  20.682  1.00  0.72           H  
ATOM   1752  HB  THR A 115      -9.589  28.370  22.077  1.00  0.72           H  
ATOM   1753  HG1 THR A 115      -9.217  29.943  19.747  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115      -7.637  27.574  20.956  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115      -8.996  26.442  20.778  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115      -8.550  27.506  19.435  1.00  0.72           H  
ATOM   1757  N   GLY A 116     -11.951  29.349  22.362  1.00  0.75           N  
ATOM   1758  CA  GLY A 116     -12.933  30.147  23.113  1.00  0.75           C  
ATOM   1759  C   GLY A 116     -13.971  29.148  23.624  1.00  0.75           C  
ATOM   1760  O   GLY A 116     -13.586  28.008  23.925  1.00  0.75           O  
ATOM   1761  H   GLY A 116     -11.289  28.786  22.865  1.00  0.75           H  
ATOM   1762 1HA  GLY A 116     -12.457  30.672  23.936  1.00  0.75           H  
ATOM   1763 2HA  GLY A 116     -13.397  30.894  22.478  1.00  0.75           H  
ATOM   1764  N   THR A 117     -15.237  29.565  23.805  1.00  0.78           N  
ATOM   1765  CA  THR A 117     -16.278  28.668  24.340  1.00  0.78           C  
ATOM   1766  C   THR A 117     -17.514  28.460  23.418  1.00  0.78           C  
ATOM   1767  O   THR A 117     -17.524  27.568  22.559  1.00  0.78           O  
ATOM   1768  CB  THR A 117     -16.788  29.150  25.714  1.00  0.78           C  
ATOM   1769  OG1 THR A 117     -17.264  30.493  25.580  1.00  0.78           O  
ATOM   1770  CG2 THR A 117     -15.722  29.054  26.756  1.00  0.78           C  
ATOM   1771  H   THR A 117     -15.469  30.537  23.601  1.00  0.78           H  
ATOM   1772  HA  THR A 117     -15.829  27.693  24.501  1.00  0.78           H  
ATOM   1773  HB  THR A 117     -17.623  28.518  26.022  1.00  0.78           H  
ATOM   1774  HG1 THR A 117     -16.563  31.065  25.170  1.00  0.78           H  
ATOM   1775 1HG2 THR A 117     -16.117  29.382  27.712  1.00  0.78           H  
ATOM   1776 2HG2 THR A 117     -15.397  28.021  26.832  1.00  0.78           H  
ATOM   1777 3HG2 THR A 117     -14.909  29.664  26.466  1.00  0.78           H  
ATOM   1778  N   ASN A 118     -18.551  29.294  23.590  1.00  0.80           N  
ATOM   1779  CA  ASN A 118     -19.849  29.101  22.924  1.00  0.80           C  
ATOM   1780  C   ASN A 118     -19.839  29.255  21.417  1.00  0.80           C  
ATOM   1781  O   ASN A 118     -20.697  28.702  20.723  1.00  0.80           O  
ATOM   1782  CB  ASN A 118     -20.858  30.102  23.433  1.00  0.80           C  
ATOM   1783  CG  ASN A 118     -21.342  29.875  24.794  1.00  0.80           C  
ATOM   1784  OD1 ASN A 118     -22.087  28.933  25.091  1.00  0.80           O  
ATOM   1785  ND2 ASN A 118     -20.948  30.770  25.639  1.00  0.80           N  
ATOM   1786  H   ASN A 118     -18.436  30.039  24.267  1.00  0.80           H  
ATOM   1787  HA  ASN A 118     -20.193  28.090  23.147  1.00  0.80           H  
ATOM   1788 1HB  ASN A 118     -20.414  31.097  23.397  1.00  0.80           H  
ATOM   1789 2HB  ASN A 118     -21.716  30.110  22.764  1.00  0.80           H  
ATOM   1790 1HD2 ASN A 118     -21.260  30.773  26.598  1.00  0.80           H  
ATOM   1791 2HD2 ASN A 118     -20.355  31.511  25.339  1.00  0.80           H  
ATOM   1792  N   GLY A 119     -18.906  30.044  20.908  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -18.831  30.334  19.486  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -17.921  29.395  18.719  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -17.731  29.580  17.515  1.00  0.81           O  
ATOM   1796  H   GLY A 119     -18.226  30.455  21.530  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -19.826  30.289  19.054  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -18.485  31.359  19.353  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -17.371  28.365  19.368  1.00  0.80           N  
ATOM   1800  CA  LYS A 120     -16.412  27.526  18.659  1.00  0.80           C  
ATOM   1801  C   LYS A 120     -17.003  26.736  17.500  1.00  0.80           C  
ATOM   1802  O   LYS A 120     -16.526  26.841  16.366  1.00  0.80           O  
ATOM   1803  CB  LYS A 120     -15.760  26.528  19.604  1.00  0.80           C  
ATOM   1804  CG  LYS A 120     -14.750  27.074  20.577  1.00  0.80           C  
ATOM   1805  CD  LYS A 120     -13.968  25.915  21.245  1.00  0.80           C  
ATOM   1806  CE  LYS A 120     -14.680  25.329  22.469  1.00  0.80           C  
ATOM   1807  NZ  LYS A 120     -15.898  24.593  22.130  1.00  0.80           N  
ATOM   1808  H   LYS A 120     -17.564  28.190  20.359  1.00  0.80           H  
ATOM   1809  HA  LYS A 120     -15.641  28.177  18.259  1.00  0.80           H  
ATOM   1810 1HB  LYS A 120     -16.530  26.019  20.187  1.00  0.80           H  
ATOM   1811 2HB  LYS A 120     -15.262  25.786  19.014  1.00  0.80           H  
ATOM   1812 1HG  LYS A 120     -14.057  27.709  20.039  1.00  0.80           H  
ATOM   1813 2HG  LYS A 120     -15.245  27.667  21.334  1.00  0.80           H  
ATOM   1814 1HD  LYS A 120     -13.780  25.129  20.528  1.00  0.80           H  
ATOM   1815 2HD  LYS A 120     -13.017  26.280  21.591  1.00  0.80           H  
ATOM   1816 1HE  LYS A 120     -13.991  24.654  22.972  1.00  0.80           H  
ATOM   1817 2HE  LYS A 120     -14.944  26.119  23.138  1.00  0.80           H  
ATOM   1818 1HZ  LYS A 120     -16.315  24.230  22.970  1.00  0.80           H  
ATOM   1819 2HZ  LYS A 120     -16.546  25.228  21.681  1.00  0.80           H  
ATOM   1820 3HZ  LYS A 120     -15.703  23.820  21.495  1.00  0.80           H  
ATOM   1821  N   THR A 121     -18.050  25.954  17.754  1.00  0.78           N  
ATOM   1822  CA  THR A 121     -18.607  25.122  16.690  1.00  0.78           C  
ATOM   1823  C   THR A 121     -19.164  25.976  15.571  1.00  0.78           C  
ATOM   1824  O   THR A 121     -18.942  25.695  14.390  1.00  0.78           O  
ATOM   1825  CB  THR A 121     -19.728  24.204  17.195  1.00  0.78           C  
ATOM   1826  OG1 THR A 121     -19.218  23.302  18.188  1.00  0.78           O  
ATOM   1827  CG2 THR A 121     -20.316  23.414  16.026  1.00  0.78           C  
ATOM   1828  H   THR A 121     -18.436  25.916  18.686  1.00  0.78           H  
ATOM   1829  HA  THR A 121     -17.807  24.502  16.282  1.00  0.78           H  
ATOM   1830  HB  THR A 121     -20.515  24.812  17.642  1.00  0.78           H  
ATOM   1831  HG1 THR A 121     -18.483  22.791  17.823  1.00  0.78           H  
ATOM   1832 1HG2 THR A 121     -21.115  22.784  16.394  1.00  0.78           H  
ATOM   1833 2HG2 THR A 121     -20.713  24.106  15.281  1.00  0.78           H  
ATOM   1834 3HG2 THR A 121     -19.540  22.797  15.573  1.00  0.78           H  
ATOM   1835  N   THR A 122     -19.891  27.023  15.949  1.00  0.76           N  
ATOM   1836  CA  THR A 122     -20.517  27.890  14.975  1.00  0.76           C  
ATOM   1837  C   THR A 122     -19.475  28.580  14.110  1.00  0.76           C  
ATOM   1838  O   THR A 122     -19.574  28.547  12.887  1.00  0.76           O  
ATOM   1839  CB  THR A 122     -21.420  28.929  15.665  1.00  0.76           C  
ATOM   1840  OG1 THR A 122     -22.467  28.255  16.368  1.00  0.76           O  
ATOM   1841  CG2 THR A 122     -22.023  29.873  14.648  1.00  0.76           C  
ATOM   1842  H   THR A 122     -20.013  27.204  16.935  1.00  0.76           H  
ATOM   1843  HA  THR A 122     -21.138  27.276  14.330  1.00  0.76           H  
ATOM   1844  HB  THR A 122     -20.825  29.501  16.380  1.00  0.76           H  
ATOM   1845  HG1 THR A 122     -23.041  28.910  16.773  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122     -22.654  30.602  15.152  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122     -21.219  30.380  14.139  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122     -22.619  29.314  13.930  1.00  0.76           H  
ATOM   1849  N   THR A 123     -18.431  29.139  14.723  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -17.400  29.824  13.962  1.00  0.73           C  
ATOM   1851  C   THR A 123     -16.692  28.845  13.032  1.00  0.73           C  
ATOM   1852  O   THR A 123     -16.406  29.172  11.878  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -16.386  30.503  14.887  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -17.062  31.449  15.707  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -15.323  31.221  14.087  1.00  0.73           C  
ATOM   1856  H   THR A 123     -18.343  29.132  15.740  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -17.875  30.594  13.354  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -15.931  29.758  15.522  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -17.500  30.961  16.439  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -14.643  31.686  14.777  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -14.788  30.504  13.463  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -15.786  31.985  13.457  1.00  0.73           H  
ATOM   1863  N   THR A 124     -16.412  27.633  13.524  1.00  0.71           N  
ATOM   1864  CA  THR A 124     -15.726  26.624  12.732  1.00  0.71           C  
ATOM   1865  C   THR A 124     -16.555  26.288  11.483  1.00  0.71           C  
ATOM   1866  O   THR A 124     -16.034  26.279  10.357  1.00  0.71           O  
ATOM   1867  CB  THR A 124     -15.560  25.338  13.561  1.00  0.71           C  
ATOM   1868  OG1 THR A 124     -14.815  25.616  14.744  1.00  0.71           O  
ATOM   1869  CG2 THR A 124     -14.794  24.346  12.807  1.00  0.71           C  
ATOM   1870  H   THR A 124     -16.658  27.406  14.489  1.00  0.71           H  
ATOM   1871  HA  THR A 124     -14.756  27.006  12.422  1.00  0.71           H  
ATOM   1872  HB  THR A 124     -16.539  24.940  13.814  1.00  0.71           H  
ATOM   1873  HG1 THR A 124     -15.334  26.226  15.309  1.00  0.71           H  
ATOM   1874 1HG2 THR A 124     -14.681  23.436  13.399  1.00  0.71           H  
ATOM   1875 2HG2 THR A 124     -15.312  24.140  11.884  1.00  0.71           H  
ATOM   1876 3HG2 THR A 124     -13.831  24.749  12.604  1.00  0.71           H  
ATOM   1877  N   GLN A 125     -17.864  26.049  11.690  1.00  0.69           N  
ATOM   1878  CA  GLN A 125     -18.790  25.742  10.605  1.00  0.69           C  
ATOM   1879  C   GLN A 125     -18.973  26.895   9.641  1.00  0.69           C  
ATOM   1880  O   GLN A 125     -19.087  26.674   8.433  1.00  0.69           O  
ATOM   1881  CB  GLN A 125     -20.163  25.381  11.168  1.00  0.69           C  
ATOM   1882  CG  GLN A 125     -20.320  24.018  11.856  1.00  0.69           C  
ATOM   1883  CD  GLN A 125     -20.390  22.860  10.870  1.00  0.69           C  
ATOM   1884  OE1 GLN A 125     -20.840  23.024   9.730  1.00  0.69           O  
ATOM   1885  NE2 GLN A 125     -19.994  21.685  11.300  1.00  0.69           N  
ATOM   1886  H   GLN A 125     -18.225  26.068  12.644  1.00  0.69           H  
ATOM   1887  HA  GLN A 125     -18.397  24.904  10.048  1.00  0.69           H  
ATOM   1888 1HB  GLN A 125     -20.425  26.130  11.910  1.00  0.69           H  
ATOM   1889 2HB  GLN A 125     -20.898  25.438  10.372  1.00  0.69           H  
ATOM   1890 1HG  GLN A 125     -19.448  23.865  12.496  1.00  0.69           H  
ATOM   1891 2HG  GLN A 125     -21.214  24.020  12.460  1.00  0.69           H  
ATOM   1892 1HE2 GLN A 125     -20.036  20.890  10.695  1.00  0.69           H  
ATOM   1893 2HE2 GLN A 125     -19.644  21.584  12.229  1.00  0.69           H  
ATOM   1894  N   LEU A 126     -19.000  28.126  10.152  1.00  0.67           N  
ATOM   1895  CA  LEU A 126     -19.185  29.266   9.277  1.00  0.67           C  
ATOM   1896  C   LEU A 126     -17.940  29.493   8.454  1.00  0.67           C  
ATOM   1897  O   LEU A 126     -18.021  29.717   7.256  1.00  0.67           O  
ATOM   1898  CB  LEU A 126     -19.539  30.513  10.086  1.00  0.67           C  
ATOM   1899  CG  LEU A 126     -20.915  30.479  10.751  1.00  0.67           C  
ATOM   1900  CD1 LEU A 126     -21.036  31.694  11.651  1.00  0.67           C  
ATOM   1901  CD2 LEU A 126     -21.989  30.421   9.677  1.00  0.67           C  
ATOM   1902  H   LEU A 126     -18.930  28.268  11.159  1.00  0.67           H  
ATOM   1903  HA  LEU A 126     -20.010  29.053   8.603  1.00  0.67           H  
ATOM   1904 1HB  LEU A 126     -18.793  30.629  10.875  1.00  0.67           H  
ATOM   1905 2HB  LEU A 126     -19.493  31.384   9.435  1.00  0.67           H  
ATOM   1906  HG  LEU A 126     -21.008  29.598  11.362  1.00  0.67           H  
ATOM   1907 1HD1 LEU A 126     -21.994  31.692  12.153  1.00  0.67           H  
ATOM   1908 2HD1 LEU A 126     -20.239  31.666  12.392  1.00  0.67           H  
ATOM   1909 3HD1 LEU A 126     -20.941  32.580  11.071  1.00  0.67           H  
ATOM   1910 1HD2 LEU A 126     -22.968  30.383  10.128  1.00  0.67           H  
ATOM   1911 2HD2 LEU A 126     -21.912  31.286   9.061  1.00  0.67           H  
ATOM   1912 3HD2 LEU A 126     -21.845  29.529   9.071  1.00  0.67           H  
ATOM   1913  N   LEU A 127     -16.771  29.348   9.043  1.00  0.66           N  
ATOM   1914  CA  LEU A 127     -15.578  29.557   8.255  1.00  0.66           C  
ATOM   1915  C   LEU A 127     -15.586  28.597   7.077  1.00  0.66           C  
ATOM   1916  O   LEU A 127     -15.383  28.993   5.921  1.00  0.66           O  
ATOM   1917  CB  LEU A 127     -14.346  29.317   9.110  1.00  0.66           C  
ATOM   1918  CG  LEU A 127     -13.033  29.452   8.401  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127     -12.902  30.836   7.901  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127     -11.950  29.151   9.337  1.00  0.66           C  
ATOM   1921  H   LEU A 127     -16.701  29.140  10.039  1.00  0.66           H  
ATOM   1922  HA  LEU A 127     -15.575  30.580   7.880  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127     -14.357  30.025   9.940  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127     -14.404  28.309   9.526  1.00  0.66           H  
ATOM   1925  HG  LEU A 127     -12.994  28.770   7.553  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127     -11.948  30.952   7.382  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127     -13.723  31.034   7.219  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127     -12.951  31.529   8.734  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127     -11.013  29.271   8.824  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127     -12.003  29.845  10.175  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127     -12.045  28.141   9.704  1.00  0.66           H  
ATOM   1932  N   ALA A 128     -15.832  27.321   7.377  1.00  0.66           N  
ATOM   1933  CA  ALA A 128     -15.867  26.308   6.347  1.00  0.66           C  
ATOM   1934  C   ALA A 128     -16.988  26.542   5.319  1.00  0.66           C  
ATOM   1935  O   ALA A 128     -16.759  26.362   4.116  1.00  0.66           O  
ATOM   1936  CB  ALA A 128     -16.021  24.964   6.995  1.00  0.66           C  
ATOM   1937  H   ALA A 128     -15.995  27.049   8.351  1.00  0.66           H  
ATOM   1938  HA  ALA A 128     -14.912  26.339   5.824  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128     -15.978  24.202   6.249  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128     -15.205  24.812   7.702  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128     -16.975  24.928   7.523  1.00  0.66           H  
ATOM   1942  N   GLN A 129     -18.189  26.965   5.772  1.00  0.67           N  
ATOM   1943  CA  GLN A 129     -19.301  27.215   4.851  1.00  0.67           C  
ATOM   1944  C   GLN A 129     -18.959  28.333   3.891  1.00  0.67           C  
ATOM   1945  O   GLN A 129     -19.204  28.218   2.688  1.00  0.67           O  
ATOM   1946  CB  GLN A 129     -20.606  27.597   5.569  1.00  0.67           C  
ATOM   1947  CG  GLN A 129     -21.800  27.783   4.592  1.00  0.67           C  
ATOM   1948  CD  GLN A 129     -23.113  28.248   5.258  1.00  0.67           C  
ATOM   1949  OE1 GLN A 129     -24.096  28.545   4.554  1.00  0.67           O  
ATOM   1950  NE2 GLN A 129     -23.130  28.327   6.583  1.00  0.67           N  
ATOM   1951  H   GLN A 129     -18.349  27.087   6.771  1.00  0.67           H  
ATOM   1952  HA  GLN A 129     -19.477  26.311   4.271  1.00  0.67           H  
ATOM   1953 1HB  GLN A 129     -20.860  26.826   6.297  1.00  0.67           H  
ATOM   1954 2HB  GLN A 129     -20.456  28.529   6.118  1.00  0.67           H  
ATOM   1955 1HG  GLN A 129     -21.516  28.535   3.856  1.00  0.67           H  
ATOM   1956 2HG  GLN A 129     -21.990  26.834   4.094  1.00  0.67           H  
ATOM   1957 1HE2 GLN A 129     -23.971  28.651   7.085  1.00  0.67           H  
ATOM   1958 2HE2 GLN A 129     -22.313  28.078   7.102  1.00  0.67           H  
ATOM   1959  N   TRP A 130     -18.377  29.417   4.411  1.00  0.68           N  
ATOM   1960  CA  TRP A 130     -18.036  30.533   3.551  1.00  0.68           C  
ATOM   1961  C   TRP A 130     -17.016  30.057   2.534  1.00  0.68           C  
ATOM   1962  O   TRP A 130     -17.136  30.357   1.352  1.00  0.68           O  
ATOM   1963  CB  TRP A 130     -17.379  31.660   4.334  1.00  0.68           C  
ATOM   1964  CG  TRP A 130     -18.226  32.548   5.270  1.00  0.68           C  
ATOM   1965  CD1 TRP A 130     -19.110  32.162   6.203  1.00  0.68           C  
ATOM   1966  CD2 TRP A 130     -18.188  33.989   5.365  1.00  0.68           C  
ATOM   1967  NE1 TRP A 130     -19.586  33.240   6.887  1.00  0.68           N  
ATOM   1968  CE2 TRP A 130     -19.042  34.351   6.400  1.00  0.68           C  
ATOM   1969  CE3 TRP A 130     -17.507  34.972   4.689  1.00  0.68           C  
ATOM   1970  CZ2 TRP A 130     -19.225  35.661   6.777  1.00  0.68           C  
ATOM   1971  CZ3 TRP A 130     -17.698  36.269   5.065  1.00  0.68           C  
ATOM   1972  CH2 TRP A 130     -18.527  36.610   6.082  1.00  0.68           C  
ATOM   1973  H   TRP A 130     -18.183  29.465   5.413  1.00  0.68           H  
ATOM   1974  HA  TRP A 130     -18.927  30.888   3.040  1.00  0.68           H  
ATOM   1975 1HB  TRP A 130     -16.636  31.183   4.964  1.00  0.68           H  
ATOM   1976 2HB  TRP A 130     -16.851  32.307   3.637  1.00  0.68           H  
ATOM   1977  HD1 TRP A 130     -19.405  31.161   6.396  1.00  0.68           H  
ATOM   1978  HE1 TRP A 130     -20.250  33.218   7.639  1.00  0.68           H  
ATOM   1979  HE3 TRP A 130     -16.842  34.721   3.871  1.00  0.68           H  
ATOM   1980  HZ2 TRP A 130     -19.888  35.951   7.590  1.00  0.68           H  
ATOM   1981  HZ3 TRP A 130     -17.181  37.013   4.534  1.00  0.68           H  
ATOM   1982  HH2 TRP A 130     -18.643  37.659   6.341  1.00  0.68           H  
ATOM   1983  N   ALA A 131     -16.033  29.264   2.974  1.00  0.69           N  
ATOM   1984  CA  ALA A 131     -15.005  28.789   2.058  1.00  0.69           C  
ATOM   1985  C   ALA A 131     -15.632  27.984   0.915  1.00  0.69           C  
ATOM   1986  O   ALA A 131     -15.250  28.164  -0.249  1.00  0.69           O  
ATOM   1987  CB  ALA A 131     -13.980  27.984   2.824  1.00  0.69           C  
ATOM   1988  H   ALA A 131     -15.967  29.026   3.967  1.00  0.69           H  
ATOM   1989  HA  ALA A 131     -14.501  29.642   1.626  1.00  0.69           H  
ATOM   1990 1HB  ALA A 131     -13.193  27.651   2.148  1.00  0.69           H  
ATOM   1991 2HB  ALA A 131     -13.553  28.608   3.611  1.00  0.69           H  
ATOM   1992 3HB  ALA A 131     -14.459  27.124   3.270  1.00  0.69           H  
ATOM   1993  N   SER A 132     -16.656  27.175   1.235  1.00  0.70           N  
ATOM   1994  CA  SER A 132     -17.372  26.395   0.227  1.00  0.70           C  
ATOM   1995  C   SER A 132     -18.051  27.330  -0.775  1.00  0.70           C  
ATOM   1996  O   SER A 132     -17.942  27.162  -1.992  1.00  0.70           O  
ATOM   1997  CB  SER A 132     -18.384  25.470   0.886  1.00  0.70           C  
ATOM   1998  OG  SER A 132     -19.083  24.706  -0.068  1.00  0.70           O  
ATOM   1999  H   SER A 132     -16.914  27.071   2.216  1.00  0.70           H  
ATOM   2000  HA  SER A 132     -16.662  25.786  -0.311  1.00  0.70           H  
ATOM   2001 1HB  SER A 132     -17.866  24.809   1.584  1.00  0.70           H  
ATOM   2002 2HB  SER A 132     -19.088  26.056   1.464  1.00  0.70           H  
ATOM   2003  HG  SER A 132     -19.524  25.339  -0.639  1.00  0.70           H  
ATOM   2004  N   LEU A 133     -18.726  28.351  -0.258  1.00  0.70           N  
ATOM   2005  CA  LEU A 133     -19.448  29.314  -1.083  1.00  0.70           C  
ATOM   2006  C   LEU A 133     -18.501  30.121  -1.995  1.00  0.70           C  
ATOM   2007  O   LEU A 133     -18.888  30.546  -3.087  1.00  0.70           O  
ATOM   2008  CB  LEU A 133     -20.233  30.252  -0.178  1.00  0.70           C  
ATOM   2009  CG  LEU A 133     -21.410  29.659   0.620  1.00  0.70           C  
ATOM   2010  CD1 LEU A 133     -21.941  30.711   1.636  1.00  0.70           C  
ATOM   2011  CD2 LEU A 133     -22.499  29.272  -0.339  1.00  0.70           C  
ATOM   2012  H   LEU A 133     -18.767  28.443   0.760  1.00  0.70           H  
ATOM   2013  HA  LEU A 133     -20.148  28.768  -1.711  1.00  0.70           H  
ATOM   2014 1HB  LEU A 133     -19.540  30.698   0.530  1.00  0.70           H  
ATOM   2015 2HB  LEU A 133     -20.648  31.026  -0.804  1.00  0.70           H  
ATOM   2016  HG  LEU A 133     -21.077  28.783   1.169  1.00  0.70           H  
ATOM   2017 1HD1 LEU A 133     -22.777  30.286   2.197  1.00  0.70           H  
ATOM   2018 2HD1 LEU A 133     -21.153  30.990   2.327  1.00  0.70           H  
ATOM   2019 3HD1 LEU A 133     -22.279  31.594   1.105  1.00  0.70           H  
ATOM   2020 1HD2 LEU A 133     -23.338  28.850   0.217  1.00  0.70           H  
ATOM   2021 2HD2 LEU A 133     -22.827  30.156  -0.870  1.00  0.70           H  
ATOM   2022 3HD2 LEU A 133     -22.121  28.534  -1.046  1.00  0.70           H  
ATOM   2023  N   LEU A 134     -17.252  30.297  -1.547  1.00  0.69           N  
ATOM   2024  CA  LEU A 134     -16.185  31.016  -2.253  1.00  0.69           C  
ATOM   2025  C   LEU A 134     -15.524  30.159  -3.339  1.00  0.69           C  
ATOM   2026  O   LEU A 134     -14.650  30.640  -4.064  1.00  0.69           O  
ATOM   2027  CB  LEU A 134     -15.150  31.475  -1.213  1.00  0.69           C  
ATOM   2028  CG  LEU A 134     -15.723  32.520  -0.247  1.00  0.69           C  
ATOM   2029  CD1 LEU A 134     -14.874  32.694   0.977  1.00  0.69           C  
ATOM   2030  CD2 LEU A 134     -15.794  33.859  -0.969  1.00  0.69           C  
ATOM   2031  H   LEU A 134     -17.035  29.944  -0.614  1.00  0.69           H  
ATOM   2032  HA  LEU A 134     -16.622  31.894  -2.727  1.00  0.69           H  
ATOM   2033 1HB  LEU A 134     -14.822  30.620  -0.638  1.00  0.69           H  
ATOM   2034 2HB  LEU A 134     -14.294  31.907  -1.725  1.00  0.69           H  
ATOM   2035  HG  LEU A 134     -16.692  32.206   0.042  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 134     -15.345  33.392   1.609  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 134     -14.791  31.774   1.507  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 134     -13.919  33.036   0.716  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 134     -16.220  34.601  -0.315  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 134     -14.791  34.169  -1.258  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 134     -16.411  33.769  -1.858  1.00  0.69           H  
ATOM   2042  N   GLY A 135     -15.949  28.892  -3.465  1.00  0.68           N  
ATOM   2043  CA  GLY A 135     -15.424  27.982  -4.474  1.00  0.68           C  
ATOM   2044  C   GLY A 135     -14.321  27.021  -4.020  1.00  0.68           C  
ATOM   2045  O   GLY A 135     -13.748  26.322  -4.860  1.00  0.68           O  
ATOM   2046  H   GLY A 135     -16.676  28.529  -2.848  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135     -16.255  27.394  -4.861  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135     -15.054  28.569  -5.312  1.00  0.68           H  
ATOM   2049  N   GLU A 136     -14.016  26.970  -2.722  1.00  0.67           N  
ATOM   2050  CA  GLU A 136     -12.990  26.050  -2.241  1.00  0.67           C  
ATOM   2051  C   GLU A 136     -13.605  24.815  -1.605  1.00  0.67           C  
ATOM   2052  O   GLU A 136     -14.666  24.877  -1.000  1.00  0.67           O  
ATOM   2053  CB  GLU A 136     -12.054  26.752  -1.252  1.00  0.67           C  
ATOM   2054  CG  GLU A 136     -11.213  27.878  -1.870  1.00  0.67           C  
ATOM   2055  CD  GLU A 136     -10.134  27.389  -2.840  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136      -9.477  26.401  -2.560  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136      -9.964  28.022  -3.853  1.00  0.67           O  
ATOM   2058  H   GLU A 136     -14.515  27.545  -2.042  1.00  0.67           H  
ATOM   2059  HA  GLU A 136     -12.393  25.721  -3.091  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136     -12.647  27.190  -0.447  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136     -11.390  26.025  -0.799  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136     -11.878  28.565  -2.398  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136     -10.728  28.425  -1.089  1.00  0.67           H  
ATOM   2064  N   THR A 137     -12.921  23.688  -1.692  1.00  0.66           N  
ATOM   2065  CA  THR A 137     -13.429  22.514  -1.005  1.00  0.66           C  
ATOM   2066  C   THR A 137     -13.036  22.626   0.454  1.00  0.66           C  
ATOM   2067  O   THR A 137     -11.846  22.765   0.781  1.00  0.66           O  
ATOM   2068  CB  THR A 137     -12.878  21.219  -1.600  1.00  0.66           C  
ATOM   2069  OG1 THR A 137     -13.242  21.124  -2.982  1.00  0.66           O  
ATOM   2070  CG2 THR A 137     -13.443  20.007  -0.851  1.00  0.66           C  
ATOM   2071  H   THR A 137     -12.053  23.655  -2.211  1.00  0.66           H  
ATOM   2072  HA  THR A 137     -14.517  22.497  -1.071  1.00  0.66           H  
ATOM   2073  HB  THR A 137     -11.803  21.235  -1.519  1.00  0.66           H  
ATOM   2074  HG1 THR A 137     -12.846  20.325  -3.355  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137     -13.035  19.089  -1.277  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137     -13.175  20.070   0.190  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137     -14.527  19.995  -0.939  1.00  0.66           H  
ATOM   2078  N   SER A 138     -14.023  22.537   1.331  1.00  0.67           N  
ATOM   2079  CA  SER A 138     -13.732  22.731   2.728  1.00  0.67           C  
ATOM   2080  C   SER A 138     -14.348  21.700   3.617  1.00  0.67           C  
ATOM   2081  O   SER A 138     -15.297  21.009   3.229  1.00  0.67           O  
ATOM   2082  CB  SER A 138     -14.224  24.087   3.165  1.00  0.67           C  
ATOM   2083  OG  SER A 138     -15.618  24.162   3.053  1.00  0.67           O  
ATOM   2084  H   SER A 138     -14.974  22.399   1.015  1.00  0.67           H  
ATOM   2085  HA  SER A 138     -12.660  22.679   2.847  1.00  0.67           H  
ATOM   2086 1HB  SER A 138     -13.924  24.274   4.198  1.00  0.67           H  
ATOM   2087 2HB  SER A 138     -13.764  24.855   2.546  1.00  0.67           H  
ATOM   2088  HG  SER A 138     -15.885  25.021   3.433  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -13.820  21.653   4.829  1.00  0.69           N  
ATOM   2090  CA  ALA A 139     -14.249  20.700   5.825  1.00  0.69           C  
ATOM   2091  C   ALA A 139     -14.219  21.227   7.232  1.00  0.69           C  
ATOM   2092  O   ALA A 139     -13.576  22.240   7.537  1.00  0.69           O  
ATOM   2093  CB  ALA A 139     -13.351  19.500   5.766  1.00  0.69           C  
ATOM   2094  H   ALA A 139     -13.025  22.267   5.013  1.00  0.69           H  
ATOM   2095  HA  ALA A 139     -15.273  20.413   5.602  1.00  0.69           H  
ATOM   2096 1HB  ALA A 139     -13.677  18.756   6.489  1.00  0.69           H  
ATOM   2097 2HB  ALA A 139     -13.380  19.098   4.785  1.00  0.69           H  
ATOM   2098 3HB  ALA A 139     -12.338  19.814   5.995  1.00  0.69           H  
ATOM   2099  N   VAL A 140     -14.963  20.520   8.068  1.00  0.74           N  
ATOM   2100  CA  VAL A 140     -15.043  20.778   9.490  1.00  0.74           C  
ATOM   2101  C   VAL A 140     -14.711  19.565  10.326  1.00  0.74           C  
ATOM   2102  O   VAL A 140     -15.198  18.462  10.064  1.00  0.74           O  
ATOM   2103  CB  VAL A 140     -16.441  21.260   9.893  1.00  0.74           C  
ATOM   2104  CG1 VAL A 140     -16.512  21.395  11.407  1.00  0.74           C  
ATOM   2105  CG2 VAL A 140     -16.727  22.557   9.250  1.00  0.74           C  
ATOM   2106  H   VAL A 140     -15.464  19.712   7.689  1.00  0.74           H  
ATOM   2107  HA  VAL A 140     -14.332  21.566   9.732  1.00  0.74           H  
ATOM   2108  HB  VAL A 140     -17.180  20.552   9.573  1.00  0.74           H  
ATOM   2109 1HG1 VAL A 140     -17.464  21.753  11.712  1.00  0.74           H  
ATOM   2110 2HG1 VAL A 140     -16.341  20.431  11.872  1.00  0.74           H  
ATOM   2111 3HG1 VAL A 140     -15.768  22.065  11.726  1.00  0.74           H  
ATOM   2112 1HG2 VAL A 140     -17.715  22.873   9.535  1.00  0.74           H  
ATOM   2113 2HG2 VAL A 140     -15.993  23.299   9.570  1.00  0.74           H  
ATOM   2114 3HG2 VAL A 140     -16.685  22.437   8.179  1.00  0.74           H  
ATOM   2115  N   MET A 141     -13.879  19.783  11.340  1.00  0.80           N  
ATOM   2116  CA  MET A 141     -13.567  18.744  12.306  1.00  0.80           C  
ATOM   2117  C   MET A 141     -13.900  19.287  13.702  1.00  0.80           C  
ATOM   2118  O   MET A 141     -13.435  20.367  14.068  1.00  0.80           O  
ATOM   2119  CB  MET A 141     -12.090  18.377  12.191  1.00  0.80           C  
ATOM   2120  CG  MET A 141     -11.631  17.230  13.054  1.00  0.80           C  
ATOM   2121  SD  MET A 141      -9.874  16.875  12.832  1.00  0.80           S  
ATOM   2122  CE  MET A 141      -9.859  16.746  11.071  1.00  0.80           C  
ATOM   2123  H   MET A 141     -13.459  20.708  11.433  1.00  0.80           H  
ATOM   2124  HA  MET A 141     -14.187  17.867  12.118  1.00  0.80           H  
ATOM   2125 1HB  MET A 141     -11.875  18.111  11.156  1.00  0.80           H  
ATOM   2126 2HB  MET A 141     -11.482  19.246  12.430  1.00  0.80           H  
ATOM   2127 1HG  MET A 141     -11.810  17.467  14.102  1.00  0.80           H  
ATOM   2128 2HG  MET A 141     -12.203  16.337  12.801  1.00  0.80           H  
ATOM   2129 1HE  MET A 141      -8.882  16.472  10.735  1.00  0.80           H  
ATOM   2130 2HE  MET A 141     -10.564  16.010  10.760  1.00  0.80           H  
ATOM   2131 3HE  MET A 141     -10.143  17.702  10.634  1.00  0.80           H  
ATOM   2132  N   GLY A 142     -14.694  18.554  14.482  1.00  0.87           N  
ATOM   2133  CA  GLY A 142     -15.041  19.030  15.830  1.00  0.87           C  
ATOM   2134  C   GLY A 142     -16.054  18.146  16.560  1.00  0.87           C  
ATOM   2135  O   GLY A 142     -16.307  17.012  16.157  1.00  0.87           O  
ATOM   2136  H   GLY A 142     -15.103  17.696  14.109  1.00  0.87           H  
ATOM   2137 1HA  GLY A 142     -14.131  19.092  16.427  1.00  0.87           H  
ATOM   2138 2HA  GLY A 142     -15.435  20.044  15.760  1.00  0.87           H  
ATOM   2139  N   THR A 143     -16.666  18.692  17.618  1.00  0.91           N  
ATOM   2140  CA  THR A 143     -17.627  17.966  18.456  1.00  0.91           C  
ATOM   2141  C   THR A 143     -18.722  17.296  17.646  1.00  0.91           C  
ATOM   2142  O   THR A 143     -19.112  16.159  17.906  1.00  0.91           O  
ATOM   2143  CB  THR A 143     -18.337  18.929  19.428  1.00  0.91           C  
ATOM   2144  OG1 THR A 143     -17.385  19.562  20.264  1.00  0.91           O  
ATOM   2145  CG2 THR A 143     -19.344  18.174  20.273  1.00  0.91           C  
ATOM   2146  H   THR A 143     -16.421  19.650  17.893  1.00  0.91           H  
ATOM   2147  HA  THR A 143     -17.088  17.201  19.017  1.00  0.91           H  
ATOM   2148  HB  THR A 143     -18.860  19.698  18.857  1.00  0.91           H  
ATOM   2149  HG1 THR A 143     -16.873  20.208  19.726  1.00  0.91           H  
ATOM   2150 1HG2 THR A 143     -19.840  18.868  20.948  1.00  0.91           H  
ATOM   2151 2HG2 THR A 143     -20.083  17.705  19.624  1.00  0.91           H  
ATOM   2152 3HG2 THR A 143     -18.836  17.406  20.853  1.00  0.91           H  
ATOM   2153  N   VAL A 144     -19.236  18.037  16.679  1.00  0.92           N  
ATOM   2154  CA  VAL A 144     -20.321  17.615  15.818  1.00  0.92           C  
ATOM   2155  C   VAL A 144     -19.958  16.546  14.784  1.00  0.92           C  
ATOM   2156  O   VAL A 144     -20.853  15.973  14.158  1.00  0.92           O  
ATOM   2157  CB  VAL A 144     -20.897  18.854  15.118  1.00  0.92           C  
ATOM   2158  CG1 VAL A 144     -21.450  19.811  16.155  1.00  0.92           C  
ATOM   2159  CG2 VAL A 144     -19.782  19.548  14.330  1.00  0.92           C  
ATOM   2160  H   VAL A 144     -18.839  18.953  16.539  1.00  0.92           H  
ATOM   2161  HA  VAL A 144     -21.102  17.205  16.458  1.00  0.92           H  
ATOM   2162  HB  VAL A 144     -21.707  18.557  14.451  1.00  0.92           H  
ATOM   2163 1HG1 VAL A 144     -21.860  20.684  15.651  1.00  0.92           H  
ATOM   2164 2HG1 VAL A 144     -22.241  19.317  16.721  1.00  0.92           H  
ATOM   2165 3HG1 VAL A 144     -20.654  20.120  16.835  1.00  0.92           H  
ATOM   2166 1HG2 VAL A 144     -20.185  20.426  13.842  1.00  0.92           H  
ATOM   2167 2HG2 VAL A 144     -18.983  19.843  15.013  1.00  0.92           H  
ATOM   2168 3HG2 VAL A 144     -19.382  18.866  13.587  1.00  0.92           H  
ATOM   2169  N   GLY A 145     -18.667  16.293  14.567  1.00  0.89           N  
ATOM   2170  CA  GLY A 145     -18.281  15.302  13.582  1.00  0.89           C  
ATOM   2171  C   GLY A 145     -17.104  15.700  12.714  1.00  0.89           C  
ATOM   2172  O   GLY A 145     -16.365  16.649  12.997  1.00  0.89           O  
ATOM   2173  H   GLY A 145     -17.946  16.746  15.120  1.00  0.89           H  
ATOM   2174 1HA  GLY A 145     -18.032  14.376  14.081  1.00  0.89           H  
ATOM   2175 2HA  GLY A 145     -19.134  15.092  12.942  1.00  0.89           H  
ATOM   2176  N   ASN A 146     -16.921  14.940  11.643  1.00  0.85           N  
ATOM   2177  CA  ASN A 146     -15.824  15.183  10.717  1.00  0.85           C  
ATOM   2178  C   ASN A 146     -16.135  14.808   9.287  1.00  0.85           C  
ATOM   2179  O   ASN A 146     -16.609  13.705   9.000  1.00  0.85           O  
ATOM   2180  CB  ASN A 146     -14.552  14.488  11.150  1.00  0.85           C  
ATOM   2181  CG  ASN A 146     -13.418  14.741  10.160  1.00  0.85           C  
ATOM   2182  OD1 ASN A 146     -13.018  15.877   9.910  1.00  0.85           O  
ATOM   2183  ND2 ASN A 146     -12.913  13.675   9.587  1.00  0.85           N  
ATOM   2184  H   ASN A 146     -17.558  14.156  11.509  1.00  0.85           H  
ATOM   2185  HA  ASN A 146     -15.628  16.247  10.717  1.00  0.85           H  
ATOM   2186 1HB  ASN A 146     -14.251  14.853  12.134  1.00  0.85           H  
ATOM   2187 2HB  ASN A 146     -14.725  13.415  11.229  1.00  0.85           H  
ATOM   2188 1HD2 ASN A 146     -12.174  13.760   8.914  1.00  0.85           H  
ATOM   2189 2HD2 ASN A 146     -13.270  12.768   9.814  1.00  0.85           H  
ATOM   2190  N   GLY A 147     -15.847  15.745   8.396  1.00  0.82           N  
ATOM   2191  CA  GLY A 147     -16.032  15.534   6.967  1.00  0.82           C  
ATOM   2192  C   GLY A 147     -16.143  16.836   6.189  1.00  0.82           C  
ATOM   2193  O   GLY A 147     -16.063  17.936   6.749  1.00  0.82           O  
ATOM   2194  H   GLY A 147     -15.495  16.640   8.752  1.00  0.82           H  
ATOM   2195 1HA  GLY A 147     -15.200  14.949   6.582  1.00  0.82           H  
ATOM   2196 2HA  GLY A 147     -16.930  14.941   6.800  1.00  0.82           H  
ATOM   2197  N   LEU A 148     -16.326  16.705   4.881  1.00  0.81           N  
ATOM   2198  CA  LEU A 148     -16.425  17.873   4.021  1.00  0.81           C  
ATOM   2199  C   LEU A 148     -17.708  18.569   4.419  1.00  0.81           C  
ATOM   2200  O   LEU A 148     -18.636  17.901   4.872  1.00  0.81           O  
ATOM   2201  CB  LEU A 148     -16.470  17.493   2.535  1.00  0.81           C  
ATOM   2202  CG  LEU A 148     -15.229  16.761   1.938  1.00  0.81           C  
ATOM   2203  CD1 LEU A 148     -15.525  16.451   0.478  1.00  0.81           C  
ATOM   2204  CD2 LEU A 148     -13.985  17.609   2.092  1.00  0.81           C  
ATOM   2205  H   LEU A 148     -16.401  15.781   4.480  1.00  0.81           H  
ATOM   2206  HA  LEU A 148     -15.588  18.537   4.193  1.00  0.81           H  
ATOM   2207 1HB  LEU A 148     -17.339  16.861   2.366  1.00  0.81           H  
ATOM   2208 2HB  LEU A 148     -16.607  18.413   1.962  1.00  0.81           H  
ATOM   2209  HG  LEU A 148     -15.076  15.814   2.453  1.00  0.81           H  
ATOM   2210 1HD1 LEU A 148     -14.690  15.930   0.032  1.00  0.81           H  
ATOM   2211 2HD1 LEU A 148     -16.418  15.825   0.414  1.00  0.81           H  
ATOM   2212 3HD1 LEU A 148     -15.692  17.382  -0.061  1.00  0.81           H  
ATOM   2213 1HD2 LEU A 148     -13.125  17.090   1.661  1.00  0.81           H  
ATOM   2214 2HD2 LEU A 148     -14.132  18.553   1.589  1.00  0.81           H  
ATOM   2215 3HD2 LEU A 148     -13.812  17.782   3.130  1.00  0.81           H  
ATOM   2216  N   VAL A 149     -17.785  19.877   4.263  1.00  0.83           N  
ATOM   2217  CA  VAL A 149     -18.991  20.568   4.716  1.00  0.83           C  
ATOM   2218  C   VAL A 149     -20.247  19.976   4.095  1.00  0.83           C  
ATOM   2219  O   VAL A 149     -20.341  19.796   2.881  1.00  0.83           O  
ATOM   2220  CB  VAL A 149     -18.918  22.062   4.362  1.00  0.83           C  
ATOM   2221  CG1 VAL A 149     -20.224  22.774   4.683  1.00  0.83           C  
ATOM   2222  CG2 VAL A 149     -17.826  22.677   5.122  1.00  0.83           C  
ATOM   2223  H   VAL A 149     -16.987  20.381   3.872  1.00  0.83           H  
ATOM   2224  HA  VAL A 149     -19.054  20.468   5.800  1.00  0.83           H  
ATOM   2225  HB  VAL A 149     -18.727  22.168   3.292  1.00  0.83           H  
ATOM   2226 1HG1 VAL A 149     -20.132  23.827   4.418  1.00  0.83           H  
ATOM   2227 2HG1 VAL A 149     -21.036  22.328   4.111  1.00  0.83           H  
ATOM   2228 3HG1 VAL A 149     -20.437  22.687   5.749  1.00  0.83           H  
ATOM   2229 1HG2 VAL A 149     -17.771  23.728   4.851  1.00  0.83           H  
ATOM   2230 2HG2 VAL A 149     -18.025  22.578   6.187  1.00  0.83           H  
ATOM   2231 3HG2 VAL A 149     -16.895  22.190   4.881  1.00  0.83           H  
ATOM   2232  N   GLY A 150     -21.206  19.652   4.969  1.00  0.90           N  
ATOM   2233  CA  GLY A 150     -22.477  19.041   4.590  1.00  0.90           C  
ATOM   2234  C   GLY A 150     -22.426  17.506   4.597  1.00  0.90           C  
ATOM   2235  O   GLY A 150     -23.457  16.845   4.478  1.00  0.90           O  
ATOM   2236  H   GLY A 150     -21.035  19.843   5.945  1.00  0.90           H  
ATOM   2237 1HA  GLY A 150     -23.253  19.381   5.275  1.00  0.90           H  
ATOM   2238 2HA  GLY A 150     -22.757  19.389   3.597  1.00  0.90           H  
ATOM   2239  N   GLN A 151     -21.226  16.946   4.753  1.00  1.01           N  
ATOM   2240  CA  GLN A 151     -20.994  15.503   4.745  1.00  1.01           C  
ATOM   2241  C   GLN A 151     -20.290  15.034   6.017  1.00  1.01           C  
ATOM   2242  O   GLN A 151     -19.464  14.121   5.967  1.00  1.01           O  
ATOM   2243  CB  GLN A 151     -20.102  15.116   3.559  1.00  1.01           C  
ATOM   2244  CG  GLN A 151     -20.639  15.460   2.182  1.00  1.01           C  
ATOM   2245  CD  GLN A 151     -19.648  15.073   1.066  1.00  1.01           C  
ATOM   2246  OE1 GLN A 151     -18.867  14.124   1.206  1.00  1.01           O  
ATOM   2247  NE2 GLN A 151     -19.681  15.808  -0.041  1.00  1.01           N  
ATOM   2248  H   GLN A 151     -20.409  17.541   4.849  1.00  1.01           H  
ATOM   2249  HA  GLN A 151     -21.952  14.990   4.673  1.00  1.01           H  
ATOM   2250 1HB  GLN A 151     -19.139  15.613   3.668  1.00  1.01           H  
ATOM   2251 2HB  GLN A 151     -19.917  14.044   3.584  1.00  1.01           H  
ATOM   2252 1HG  GLN A 151     -21.578  14.935   2.020  1.00  1.01           H  
ATOM   2253 2HG  GLN A 151     -20.797  16.541   2.134  1.00  1.01           H  
ATOM   2254 1HE2 GLN A 151     -19.060  15.601  -0.799  1.00  1.01           H  
ATOM   2255 2HE2 GLN A 151     -20.324  16.572  -0.117  1.00  1.01           H  
ATOM   2256  N   LEU A 152     -20.581  15.666   7.148  1.00  1.16           N  
ATOM   2257  CA  LEU A 152     -19.904  15.275   8.380  1.00  1.16           C  
ATOM   2258  C   LEU A 152     -20.414  13.981   8.970  1.00  1.16           C  
ATOM   2259  O   LEU A 152     -21.620  13.748   9.053  1.00  1.16           O  
ATOM   2260  CB  LEU A 152     -20.030  16.361   9.456  1.00  1.16           C  
ATOM   2261  CG  LEU A 152     -18.949  17.453   9.443  1.00  1.16           C  
ATOM   2262  CD1 LEU A 152     -19.065  18.298   8.173  1.00  1.16           C  
ATOM   2263  CD2 LEU A 152     -19.075  18.266  10.711  1.00  1.16           C  
ATOM   2264  H   LEU A 152     -21.272  16.400   7.148  1.00  1.16           H  
ATOM   2265  HA  LEU A 152     -18.850  15.145   8.155  1.00  1.16           H  
ATOM   2266 1HB  LEU A 152     -20.997  16.845   9.352  1.00  1.16           H  
ATOM   2267 2HB  LEU A 152     -19.992  15.874  10.434  1.00  1.16           H  
ATOM   2268  HG  LEU A 152     -17.980  16.996   9.434  1.00  1.16           H  
ATOM   2269 1HD1 LEU A 152     -18.283  19.052   8.157  1.00  1.16           H  
ATOM   2270 2HD1 LEU A 152     -18.947  17.649   7.313  1.00  1.16           H  
ATOM   2271 3HD1 LEU A 152     -20.036  18.781   8.135  1.00  1.16           H  
ATOM   2272 1HD2 LEU A 152     -18.304  19.016  10.743  1.00  1.16           H  
ATOM   2273 2HD2 LEU A 152     -20.051  18.740  10.749  1.00  1.16           H  
ATOM   2274 3HD2 LEU A 152     -18.964  17.607  11.566  1.00  1.16           H  
ATOM   2275  N   VAL A 153     -19.482  13.181   9.459  1.00  1.36           N  
ATOM   2276  CA  VAL A 153     -19.794  11.963  10.172  1.00  1.36           C  
ATOM   2277  C   VAL A 153     -19.727  12.276  11.666  1.00  1.36           C  
ATOM   2278  O   VAL A 153     -18.723  12.838  12.093  1.00  1.36           O  
ATOM   2279  CB  VAL A 153     -18.778  10.878   9.821  1.00  1.36           C  
ATOM   2280  CG1 VAL A 153     -19.073   9.612  10.614  1.00  1.36           C  
ATOM   2281  CG2 VAL A 153     -18.836  10.628   8.330  1.00  1.36           C  
ATOM   2282  H   VAL A 153     -18.502  13.415   9.305  1.00  1.36           H  
ATOM   2283  HA  VAL A 153     -20.770  11.620   9.859  1.00  1.36           H  
ATOM   2284  HB  VAL A 153     -17.775  11.216  10.094  1.00  1.36           H  
ATOM   2285 1HG1 VAL A 153     -18.340   8.848  10.364  1.00  1.36           H  
ATOM   2286 2HG1 VAL A 153     -19.018   9.830  11.684  1.00  1.36           H  
ATOM   2287 3HG1 VAL A 153     -20.069   9.253  10.367  1.00  1.36           H  
ATOM   2288 1HG2 VAL A 153     -18.109   9.867   8.059  1.00  1.36           H  
ATOM   2289 2HG2 VAL A 153     -19.836  10.292   8.056  1.00  1.36           H  
ATOM   2290 3HG2 VAL A 153     -18.607  11.559   7.798  1.00  1.36           H  
ATOM   2291  N   PRO A 154     -20.764  12.001  12.476  1.00  1.58           N  
ATOM   2292  CA  PRO A 154     -20.803  12.292  13.903  1.00  1.58           C  
ATOM   2293  C   PRO A 154     -19.591  11.722  14.616  1.00  1.58           C  
ATOM   2294  O   PRO A 154     -19.143  10.617  14.313  1.00  1.58           O  
ATOM   2295  CB  PRO A 154     -22.082  11.579  14.345  1.00  1.58           C  
ATOM   2296  CG  PRO A 154     -22.965  11.602  13.120  1.00  1.58           C  
ATOM   2297  CD  PRO A 154     -22.017  11.412  11.949  1.00  1.58           C  
ATOM   2298  HA  PRO A 154     -20.877  13.379  14.057  1.00  1.58           H  
ATOM   2299 1HB  PRO A 154     -21.843  10.561  14.688  1.00  1.58           H  
ATOM   2300 2HB  PRO A 154     -22.525  12.109  15.201  1.00  1.58           H  
ATOM   2301 1HG  PRO A 154     -23.729  10.810  13.185  1.00  1.58           H  
ATOM   2302 2HG  PRO A 154     -23.505  12.560  13.068  1.00  1.58           H  
ATOM   2303 1HD  PRO A 154     -21.890  10.351  11.699  1.00  1.58           H  
ATOM   2304 2HD  PRO A 154     -22.422  12.008  11.114  1.00  1.58           H  
ATOM   2305  N   ALA A 155     -19.049  12.495  15.553  1.00  1.79           N  
ATOM   2306  CA  ALA A 155     -17.867  12.088  16.297  1.00  1.79           C  
ATOM   2307  C   ALA A 155     -18.201  11.050  17.356  1.00  1.79           C  
ATOM   2308  O   ALA A 155     -19.274  11.088  17.956  1.00  1.79           O  
ATOM   2309  CB  ALA A 155     -17.217  13.305  16.954  1.00  1.79           C  
ATOM   2310  H   ALA A 155     -19.464  13.397  15.755  1.00  1.79           H  
ATOM   2311  HA  ALA A 155     -17.163  11.641  15.595  1.00  1.79           H  
ATOM   2312 1HB  ALA A 155     -16.324  12.994  17.482  1.00  1.79           H  
ATOM   2313 2HB  ALA A 155     -16.946  14.044  16.202  1.00  1.79           H  
ATOM   2314 3HB  ALA A 155     -17.912  13.759  17.661  1.00  1.79           H  
ATOM   2315  N   GLU A 156     -17.244  10.164  17.629  1.00  1.92           N  
ATOM   2316  CA  GLU A 156     -17.360   9.208  18.732  1.00  1.92           C  
ATOM   2317  C   GLU A 156     -16.710   9.792  19.986  1.00  1.92           C  
ATOM   2318  O   GLU A 156     -17.002   9.389  21.112  1.00  1.92           O  
ATOM   2319  CB  GLU A 156     -16.705   7.873  18.364  1.00  1.92           C  
ATOM   2320  CG  GLU A 156     -17.371   7.150  17.190  1.00  1.92           C  
ATOM   2321  CD  GLU A 156     -16.704   5.838  16.821  1.00  1.92           C  
ATOM   2322  OE1 GLU A 156     -15.705   5.506  17.414  1.00  1.92           O  
ATOM   2323  OE2 GLU A 156     -17.203   5.171  15.944  1.00  1.92           O  
ATOM   2324  H   GLU A 156     -16.412  10.157  17.059  1.00  1.92           H  
ATOM   2325  HA  GLU A 156     -18.417   9.035  18.940  1.00  1.92           H  
ATOM   2326 1HB  GLU A 156     -15.658   8.042  18.107  1.00  1.92           H  
ATOM   2327 2HB  GLU A 156     -16.725   7.208  19.227  1.00  1.92           H  
ATOM   2328 1HG  GLU A 156     -18.412   6.955  17.448  1.00  1.92           H  
ATOM   2329 2HG  GLU A 156     -17.363   7.813  16.324  1.00  1.92           H  
ATOM   2330  N   ASN A 157     -15.805  10.735  19.750  1.00  1.91           N  
ATOM   2331  CA  ASN A 157     -15.003  11.407  20.760  1.00  1.91           C  
ATOM   2332  C   ASN A 157     -15.018  12.895  20.468  1.00  1.91           C  
ATOM   2333  O   ASN A 157     -14.688  13.303  19.355  1.00  1.91           O  
ATOM   2334  CB  ASN A 157     -13.568  10.897  20.768  1.00  1.91           C  
ATOM   2335  CG  ASN A 157     -13.434   9.449  21.188  1.00  1.91           C  
ATOM   2336  OD1 ASN A 157     -13.511   9.117  22.377  1.00  1.91           O  
ATOM   2337  ND2 ASN A 157     -13.221   8.581  20.230  1.00  1.91           N  
ATOM   2338  H   ASN A 157     -15.665  11.000  18.790  1.00  1.91           H  
ATOM   2339  HA  ASN A 157     -15.452  11.254  21.743  1.00  1.91           H  
ATOM   2340 1HB  ASN A 157     -13.141  11.012  19.771  1.00  1.91           H  
ATOM   2341 2HB  ASN A 157     -12.971  11.515  21.443  1.00  1.91           H  
ATOM   2342 1HD2 ASN A 157     -13.123   7.608  20.448  1.00  1.91           H  
ATOM   2343 2HD2 ASN A 157     -13.157   8.886  19.280  1.00  1.91           H  
ATOM   2344  N   THR A 158     -15.397  13.707  21.453  1.00  1.76           N  
ATOM   2345  CA  THR A 158     -15.461  15.157  21.258  1.00  1.76           C  
ATOM   2346  C   THR A 158     -14.118  15.695  20.768  1.00  1.76           C  
ATOM   2347  O   THR A 158     -14.056  16.529  19.862  1.00  1.76           O  
ATOM   2348  CB  THR A 158     -15.843  15.863  22.567  1.00  1.76           C  
ATOM   2349  OG1 THR A 158     -17.135  15.410  22.999  1.00  1.76           O  
ATOM   2350  CG2 THR A 158     -15.868  17.353  22.359  1.00  1.76           C  
ATOM   2351  H   THR A 158     -15.657  13.311  22.346  1.00  1.76           H  
ATOM   2352  HA  THR A 158     -16.216  15.374  20.501  1.00  1.76           H  
ATOM   2353  HB  THR A 158     -15.109  15.629  23.338  1.00  1.76           H  
ATOM   2354  HG1 THR A 158     -17.505  16.049  23.618  1.00  1.76           H  
ATOM   2355 1HG2 THR A 158     -16.138  17.849  23.288  1.00  1.76           H  
ATOM   2356 2HG2 THR A 158     -14.883  17.693  22.036  1.00  1.76           H  
ATOM   2357 3HG2 THR A 158     -16.592  17.590  21.602  1.00  1.76           H  
ATOM   2358  N   THR A 159     -13.047  15.224  21.399  1.00  1.52           N  
ATOM   2359  CA  THR A 159     -11.694  15.583  21.014  1.00  1.52           C  
ATOM   2360  C   THR A 159     -10.951  14.282  20.704  1.00  1.52           C  
ATOM   2361  O   THR A 159     -10.853  13.404  21.566  1.00  1.52           O  
ATOM   2362  CB  THR A 159     -10.991  16.363  22.145  1.00  1.52           C  
ATOM   2363  OG1 THR A 159     -11.743  17.549  22.440  1.00  1.52           O  
ATOM   2364  CG2 THR A 159      -9.582  16.778  21.735  1.00  1.52           C  
ATOM   2365  H   THR A 159     -13.187  14.561  22.143  1.00  1.52           H  
ATOM   2366  HA  THR A 159     -11.719  16.194  20.112  1.00  1.52           H  
ATOM   2367  HB  THR A 159     -10.933  15.737  23.035  1.00  1.52           H  
ATOM   2368  HG1 THR A 159     -11.963  17.996  21.606  1.00  1.52           H  
ATOM   2369 1HG2 THR A 159      -9.107  17.325  22.549  1.00  1.52           H  
ATOM   2370 2HG2 THR A 159      -8.996  15.899  21.504  1.00  1.52           H  
ATOM   2371 3HG2 THR A 159      -9.634  17.414  20.853  1.00  1.52           H  
ATOM   2372  N   GLY A 160     -10.437  14.143  19.483  1.00  1.27           N  
ATOM   2373  CA  GLY A 160      -9.738  12.910  19.122  1.00  1.27           C  
ATOM   2374  C   GLY A 160      -8.288  12.988  19.561  1.00  1.27           C  
ATOM   2375  O   GLY A 160      -7.843  14.039  20.039  1.00  1.27           O  
ATOM   2376  H   GLY A 160     -10.539  14.886  18.807  1.00  1.27           H  
ATOM   2377 1HA  GLY A 160     -10.223  12.053  19.593  1.00  1.27           H  
ATOM   2378 2HA  GLY A 160      -9.790  12.759  18.045  1.00  1.27           H  
ATOM   2379  N   SER A 161      -7.545  11.897  19.403  1.00  1.06           N  
ATOM   2380  CA  SER A 161      -6.137  11.897  19.771  1.00  1.06           C  
ATOM   2381  C   SER A 161      -5.329  12.522  18.667  1.00  1.06           C  
ATOM   2382  O   SER A 161      -5.850  12.718  17.577  1.00  1.06           O  
ATOM   2383  CB  SER A 161      -5.653  10.506  19.993  1.00  1.06           C  
ATOM   2384  OG  SER A 161      -5.658   9.784  18.777  1.00  1.06           O  
ATOM   2385  H   SER A 161      -7.948  11.036  19.000  1.00  1.06           H  
ATOM   2386  HA  SER A 161      -6.006  12.469  20.684  1.00  1.06           H  
ATOM   2387 1HB  SER A 161      -4.651  10.558  20.393  1.00  1.06           H  
ATOM   2388 2HB  SER A 161      -6.281  10.002  20.724  1.00  1.06           H  
ATOM   2389  HG  SER A 161      -6.612   9.583  18.597  1.00  1.06           H  
ATOM   2390  N   ALA A 162      -4.051  12.801  18.894  1.00  0.91           N  
ATOM   2391  CA  ALA A 162      -3.253  13.352  17.801  1.00  0.91           C  
ATOM   2392  C   ALA A 162      -3.230  12.399  16.603  1.00  0.91           C  
ATOM   2393  O   ALA A 162      -3.239  12.831  15.453  1.00  0.91           O  
ATOM   2394  CB  ALA A 162      -1.852  13.625  18.247  1.00  0.91           C  
ATOM   2395  H   ALA A 162      -3.639  12.638  19.800  1.00  0.91           H  
ATOM   2396  HA  ALA A 162      -3.713  14.292  17.489  1.00  0.91           H  
ATOM   2397 1HB  ALA A 162      -1.316  14.058  17.422  1.00  0.91           H  
ATOM   2398 2HB  ALA A 162      -1.852  14.317  19.084  1.00  0.91           H  
ATOM   2399 3HB  ALA A 162      -1.403  12.720  18.531  1.00  0.91           H  
ATOM   2400  N   VAL A 163      -3.241  11.091  16.875  1.00  0.81           N  
ATOM   2401  CA  VAL A 163      -3.255  10.082  15.822  1.00  0.81           C  
ATOM   2402  C   VAL A 163      -4.545  10.204  15.021  1.00  0.81           C  
ATOM   2403  O   VAL A 163      -4.528  10.144  13.787  1.00  0.81           O  
ATOM   2404  CB  VAL A 163      -3.110   8.660  16.402  1.00  0.81           C  
ATOM   2405  CG1 VAL A 163      -3.319   7.613  15.324  1.00  0.81           C  
ATOM   2406  CG2 VAL A 163      -1.740   8.506  16.975  1.00  0.81           C  
ATOM   2407  H   VAL A 163      -3.249  10.792  17.839  1.00  0.81           H  
ATOM   2408  HA  VAL A 163      -2.420  10.261  15.153  1.00  0.81           H  
ATOM   2409  HB  VAL A 163      -3.866   8.507  17.176  1.00  0.81           H  
ATOM   2410 1HG1 VAL A 163      -3.215   6.617  15.757  1.00  0.81           H  
ATOM   2411 2HG1 VAL A 163      -4.319   7.719  14.900  1.00  0.81           H  
ATOM   2412 3HG1 VAL A 163      -2.579   7.737  14.538  1.00  0.81           H  
ATOM   2413 1HG2 VAL A 163      -1.624   7.508  17.396  1.00  0.81           H  
ATOM   2414 2HG2 VAL A 163      -0.999   8.657  16.191  1.00  0.81           H  
ATOM   2415 3HG2 VAL A 163      -1.611   9.247  17.744  1.00  0.81           H  
ATOM   2416  N   ASP A 164      -5.664  10.452  15.715  1.00  0.75           N  
ATOM   2417  CA  ASP A 164      -6.947  10.535  15.021  1.00  0.75           C  
ATOM   2418  C   ASP A 164      -7.058  11.860  14.278  1.00  0.75           C  
ATOM   2419  O   ASP A 164      -7.568  11.894  13.159  1.00  0.75           O  
ATOM   2420  CB  ASP A 164      -8.108  10.514  16.016  1.00  0.75           C  
ATOM   2421  CG  ASP A 164      -8.270   9.239  16.804  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164      -8.357   8.177  16.235  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164      -8.258   9.356  18.035  1.00  0.75           O  
ATOM   2424  H   ASP A 164      -5.620  10.510  16.735  1.00  0.75           H  
ATOM   2425  HA  ASP A 164      -7.029   9.712  14.313  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164      -7.979  11.341  16.705  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164      -9.034  10.697  15.473  1.00  0.75           H  
ATOM   2428  N   VAL A 165      -6.529  12.940  14.853  1.00  0.72           N  
ATOM   2429  CA  VAL A 165      -6.585  14.227  14.175  1.00  0.72           C  
ATOM   2430  C   VAL A 165      -5.777  14.187  12.894  1.00  0.72           C  
ATOM   2431  O   VAL A 165      -6.273  14.566  11.836  1.00  0.72           O  
ATOM   2432  CB  VAL A 165      -6.057  15.368  15.072  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165      -5.918  16.659  14.243  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165      -7.032  15.607  16.227  1.00  0.72           C  
ATOM   2435  H   VAL A 165      -6.113  12.867  15.779  1.00  0.72           H  
ATOM   2436  HA  VAL A 165      -7.624  14.440  13.925  1.00  0.72           H  
ATOM   2437  HB  VAL A 165      -5.074  15.098  15.462  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165      -5.543  17.461  14.875  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165      -5.222  16.486  13.429  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165      -6.886  16.939  13.838  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165      -6.656  16.411  16.860  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165      -8.008  15.884  15.825  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165      -7.129  14.699  16.817  1.00  0.72           H  
ATOM   2444  N   GLN A 166      -4.550  13.668  12.952  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      -3.741  13.632  11.745  1.00  0.70           C  
ATOM   2446  C   GLN A 166      -4.359  12.696  10.711  1.00  0.70           C  
ATOM   2447  O   GLN A 166      -4.369  13.004   9.514  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      -2.341  13.163  12.074  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      -1.531  14.089  12.973  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      -1.211  15.405  12.417  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      -0.922  15.560  11.232  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      -1.203  16.391  13.281  1.00  0.70           N  
ATOM   2453  H   GLN A 166      -4.165  13.334  13.838  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      -3.696  14.632  11.323  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      -2.412  12.200  12.583  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      -1.781  13.007  11.155  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      -2.092  14.259  13.880  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      -0.607  13.618  13.208  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      -0.949  17.303  12.980  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      -1.424  16.217  14.240  1.00  0.70           H  
ATOM   2461  N   HIS A 167      -4.941  11.583  11.169  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      -5.597  10.676  10.250  1.00  0.69           C  
ATOM   2463  C   HIS A 167      -6.743  11.391   9.552  1.00  0.69           C  
ATOM   2464  O   HIS A 167      -6.851  11.361   8.325  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      -6.153   9.442  10.950  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      -6.859   8.560   9.990  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      -6.199   7.715   9.121  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      -8.170   8.442   9.704  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167      -7.081   7.100   8.355  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167      -8.280   7.530   8.682  1.00  0.69           N  
ATOM   2471  H   HIS A 167      -4.906  11.332  12.158  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      -4.889  10.347   9.491  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      -5.342   8.885  11.423  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      -6.848   9.742  11.731  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167      -8.991   8.987  10.175  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167      -6.853   6.380   7.570  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167      -9.172   7.267   8.238  1.00  0.69           H  
ATOM   2478  N   ASN A 168      -7.614  12.030  10.332  1.00  0.69           N  
ATOM   2479  CA  ASN A 168      -8.767  12.703   9.769  1.00  0.69           C  
ATOM   2480  C   ASN A 168      -8.338  13.812   8.814  1.00  0.69           C  
ATOM   2481  O   ASN A 168      -8.935  13.985   7.750  1.00  0.69           O  
ATOM   2482  CB  ASN A 168      -9.622  13.262  10.875  1.00  0.69           C  
ATOM   2483  CG  ASN A 168     -10.368  12.220  11.654  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168     -10.576  11.098  11.183  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168     -10.782  12.561  12.850  1.00  0.69           N  
ATOM   2486  H   ASN A 168      -7.482  12.038  11.341  1.00  0.69           H  
ATOM   2487  HA  ASN A 168      -9.348  11.976   9.198  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168      -9.000  13.847  11.558  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168     -10.337  13.912  10.436  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168     -11.281  11.901  13.410  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168     -10.593  13.472  13.211  1.00  0.69           H  
ATOM   2492  N   LEU A 169      -7.265  14.529   9.152  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      -6.770  15.586   8.283  1.00  0.68           C  
ATOM   2494  C   LEU A 169      -6.284  15.002   6.961  1.00  0.68           C  
ATOM   2495  O   LEU A 169      -6.365  15.666   5.926  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      -5.668  16.381   8.969  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      -6.095  17.254  10.127  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      -4.890  17.779  10.797  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      -6.945  18.382   9.610  1.00  0.68           C  
ATOM   2500  H   LEU A 169      -6.803  14.362  10.047  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      -7.591  16.266   8.072  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      -4.936  15.676   9.351  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      -5.195  17.020   8.241  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      -6.651  16.679  10.840  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      -5.208  18.395  11.622  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      -4.284  16.956  11.165  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      -4.316  18.363  10.091  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      -7.249  19.023  10.440  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      -6.367  18.950   8.901  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      -7.826  17.984   9.116  1.00  0.68           H  
ATOM   2511  N   ASP A 170      -5.752  13.768   6.992  1.00  0.69           N  
ATOM   2512  CA  ASP A 170      -5.321  13.090   5.775  1.00  0.69           C  
ATOM   2513  C   ASP A 170      -6.546  12.670   4.954  1.00  0.69           C  
ATOM   2514  O   ASP A 170      -6.596  12.857   3.732  1.00  0.69           O  
ATOM   2515  CB  ASP A 170      -4.452  11.863   6.097  1.00  0.69           C  
ATOM   2516  CG  ASP A 170      -3.858  11.204   4.853  1.00  0.69           C  
ATOM   2517  OD1 ASP A 170      -3.101  11.847   4.165  1.00  0.69           O  
ATOM   2518  OD2 ASP A 170      -4.170  10.055   4.589  1.00  0.69           O  
ATOM   2519  H   ASP A 170      -5.641  13.288   7.888  1.00  0.69           H  
ATOM   2520  HA  ASP A 170      -4.725  13.785   5.187  1.00  0.69           H  
ATOM   2521 1HB  ASP A 170      -3.645  12.164   6.765  1.00  0.69           H  
ATOM   2522 2HB  ASP A 170      -5.049  11.123   6.628  1.00  0.69           H  
ATOM   2523  N   GLU A 171      -7.582  12.141   5.608  1.00  0.69           N  
ATOM   2524  CA  GLU A 171      -8.738  11.748   4.810  1.00  0.69           C  
ATOM   2525  C   GLU A 171      -9.309  12.978   4.111  1.00  0.69           C  
ATOM   2526  O   GLU A 171      -9.673  12.919   2.936  1.00  0.69           O  
ATOM   2527  CB  GLU A 171      -9.836  11.064   5.636  1.00  0.69           C  
ATOM   2528  CG  GLU A 171      -9.509   9.652   6.152  1.00  0.69           C  
ATOM   2529  CD  GLU A 171     -10.725   8.970   6.830  1.00  0.69           C  
ATOM   2530  OE1 GLU A 171     -11.755   9.602   6.915  1.00  0.69           O  
ATOM   2531  OE2 GLU A 171     -10.616   7.824   7.257  1.00  0.69           O  
ATOM   2532  H   GLU A 171      -7.533  11.990   6.617  1.00  0.69           H  
ATOM   2533  HA  GLU A 171      -8.406  11.045   4.047  1.00  0.69           H  
ATOM   2534 1HB  GLU A 171     -10.056  11.684   6.509  1.00  0.69           H  
ATOM   2535 2HB  GLU A 171     -10.746  11.004   5.043  1.00  0.69           H  
ATOM   2536 1HG  GLU A 171      -9.167   9.035   5.323  1.00  0.69           H  
ATOM   2537 2HG  GLU A 171      -8.691   9.736   6.870  1.00  0.69           H  
ATOM   2538  N   LEU A 172      -9.284  14.122   4.791  1.00  0.69           N  
ATOM   2539  CA  LEU A 172      -9.805  15.350   4.217  1.00  0.69           C  
ATOM   2540  C   LEU A 172      -9.002  15.808   3.001  1.00  0.69           C  
ATOM   2541  O   LEU A 172      -9.596  15.658   1.932  1.00  0.69           O  
ATOM   2542  CB  LEU A 172      -9.875  16.427   5.278  1.00  0.69           C  
ATOM   2543  CG  LEU A 172     -10.935  16.176   6.366  1.00  0.69           C  
ATOM   2544  CD1 LEU A 172     -10.830  17.264   7.417  1.00  0.69           C  
ATOM   2545  CD2 LEU A 172     -12.311  16.105   5.714  1.00  0.69           C  
ATOM   2546  H   LEU A 172      -8.955  14.121   5.759  1.00  0.69           H  
ATOM   2547  HA  LEU A 172     -10.822  15.155   3.884  1.00  0.69           H  
ATOM   2548 1HB  LEU A 172      -8.902  16.496   5.764  1.00  0.69           H  
ATOM   2549 2HB  LEU A 172     -10.091  17.383   4.807  1.00  0.69           H  
ATOM   2550  HG  LEU A 172     -10.749  15.235   6.857  1.00  0.69           H  
ATOM   2551 1HD1 LEU A 172     -11.566  17.098   8.198  1.00  0.69           H  
ATOM   2552 2HD1 LEU A 172      -9.835  17.246   7.850  1.00  0.69           H  
ATOM   2553 3HD1 LEU A 172     -11.002  18.222   6.958  1.00  0.69           H  
ATOM   2554 1HD2 LEU A 172     -13.055  15.929   6.486  1.00  0.69           H  
ATOM   2555 2HD2 LEU A 172     -12.519  17.019   5.211  1.00  0.69           H  
ATOM   2556 3HD2 LEU A 172     -12.330  15.291   4.993  1.00  0.69           H  
ATOM   2557  N   VAL A 173      -7.701  15.470   3.078  1.00  0.68           N  
ATOM   2558  CA  VAL A 173      -6.901  16.209   2.127  1.00  0.68           C  
ATOM   2559  C   VAL A 173      -7.097  15.360   0.861  1.00  0.68           C  
ATOM   2560  O   VAL A 173      -7.193  15.864  -0.259  1.00  0.68           O  
ATOM   2561  CB  VAL A 173      -5.407  16.354   2.526  1.00  0.68           C  
ATOM   2562  CG1 VAL A 173      -4.590  15.088   2.298  1.00  0.68           C  
ATOM   2563  CG2 VAL A 173      -4.824  17.518   1.756  1.00  0.68           C  
ATOM   2564  H   VAL A 173      -7.494  14.476   2.999  1.00  0.68           H  
ATOM   2565  HA  VAL A 173      -7.321  17.205   1.969  1.00  0.68           H  
ATOM   2566  HB  VAL A 173      -5.359  16.561   3.589  1.00  0.68           H  
ATOM   2567 1HG1 VAL A 173      -3.567  15.263   2.619  1.00  0.68           H  
ATOM   2568 2HG1 VAL A 173      -4.987  14.281   2.858  1.00  0.68           H  
ATOM   2569 3HG1 VAL A 173      -4.594  14.830   1.242  1.00  0.68           H  
ATOM   2570 1HG2 VAL A 173      -3.799  17.668   2.054  1.00  0.68           H  
ATOM   2571 2HG2 VAL A 173      -4.868  17.309   0.689  1.00  0.68           H  
ATOM   2572 3HG2 VAL A 173      -5.403  18.412   1.972  1.00  0.68           H  
ATOM   2573  N   ARG A 174      -7.219  14.032   1.082  1.00  0.66           N  
ATOM   2574  CA  ARG A 174      -7.447  13.028   0.034  1.00  0.66           C  
ATOM   2575  C   ARG A 174      -8.787  13.190  -0.693  1.00  0.66           C  
ATOM   2576  O   ARG A 174      -8.910  12.830  -1.866  1.00  0.66           O  
ATOM   2577  CB  ARG A 174      -7.354  11.623   0.605  1.00  0.66           C  
ATOM   2578  CG  ARG A 174      -5.948  11.172   0.971  1.00  0.66           C  
ATOM   2579  CD  ARG A 174      -5.952   9.810   1.539  1.00  0.66           C  
ATOM   2580  NE  ARG A 174      -4.623   9.388   1.922  1.00  0.66           N  
ATOM   2581  CZ  ARG A 174      -3.727   8.825   1.093  1.00  0.66           C  
ATOM   2582  NH1 ARG A 174      -4.041   8.606  -0.170  1.00  0.66           N  
ATOM   2583  NH2 ARG A 174      -2.531   8.492   1.543  1.00  0.66           N  
ATOM   2584  H   ARG A 174      -7.127  13.701   2.046  1.00  0.66           H  
ATOM   2585  HA  ARG A 174      -6.651  13.136  -0.702  1.00  0.66           H  
ATOM   2586 1HB  ARG A 174      -7.959  11.563   1.507  1.00  0.66           H  
ATOM   2587 2HB  ARG A 174      -7.761  10.910  -0.110  1.00  0.66           H  
ATOM   2588 1HG  ARG A 174      -5.319  11.173   0.084  1.00  0.66           H  
ATOM   2589 2HG  ARG A 174      -5.522  11.847   1.715  1.00  0.66           H  
ATOM   2590 1HD  ARG A 174      -6.576   9.804   2.436  1.00  0.66           H  
ATOM   2591 2HD  ARG A 174      -6.344   9.103   0.813  1.00  0.66           H  
ATOM   2592  HE  ARG A 174      -4.337   9.557   2.900  1.00  0.66           H  
ATOM   2593 1HH1 ARG A 174      -4.957   8.861  -0.512  1.00  0.66           H  
ATOM   2594 2HH1 ARG A 174      -3.369   8.185  -0.794  1.00  0.66           H  
ATOM   2595 1HH2 ARG A 174      -2.288   8.662   2.517  1.00  0.66           H  
ATOM   2596 2HH2 ARG A 174      -1.861   8.079   0.924  1.00  0.66           H  
ATOM   2597  N   LYS A 175      -9.782  13.762  -0.009  1.00  0.65           N  
ATOM   2598  CA  LYS A 175     -11.105  14.014  -0.574  1.00  0.65           C  
ATOM   2599  C   LYS A 175     -11.122  15.343  -1.336  1.00  0.65           C  
ATOM   2600  O   LYS A 175     -12.148  15.734  -1.900  1.00  0.65           O  
ATOM   2601  CB  LYS A 175     -12.186  14.012   0.514  1.00  0.65           C  
ATOM   2602  CG  LYS A 175     -12.447  12.658   1.178  1.00  0.65           C  
ATOM   2603  CD  LYS A 175     -13.504  12.767   2.285  1.00  0.65           C  
ATOM   2604  CE  LYS A 175     -13.749  11.406   2.949  1.00  0.65           C  
ATOM   2605  NZ  LYS A 175     -14.774  11.478   4.037  1.00  0.65           N  
ATOM   2606  H   LYS A 175      -9.631  14.025   0.968  1.00  0.65           H  
ATOM   2607  HA  LYS A 175     -11.333  13.220  -1.284  1.00  0.65           H  
ATOM   2608 1HB  LYS A 175     -11.913  14.721   1.298  1.00  0.65           H  
ATOM   2609 2HB  LYS A 175     -13.114  14.341   0.084  1.00  0.65           H  
ATOM   2610 1HG  LYS A 175     -12.807  11.961   0.423  1.00  0.65           H  
ATOM   2611 2HG  LYS A 175     -11.532  12.261   1.588  1.00  0.65           H  
ATOM   2612 1HD  LYS A 175     -13.152  13.474   3.042  1.00  0.65           H  
ATOM   2613 2HD  LYS A 175     -14.440  13.142   1.869  1.00  0.65           H  
ATOM   2614 1HE  LYS A 175     -14.086  10.701   2.193  1.00  0.65           H  
ATOM   2615 2HE  LYS A 175     -12.809  11.046   3.375  1.00  0.65           H  
ATOM   2616 1HZ  LYS A 175     -14.895  10.557   4.440  1.00  0.65           H  
ATOM   2617 2HZ  LYS A 175     -14.461  12.116   4.755  1.00  0.65           H  
ATOM   2618 3HZ  LYS A 175     -15.657  11.800   3.657  1.00  0.65           H  
ATOM   2619  N   GLY A 176      -9.976  16.037  -1.357  1.00  0.63           N  
ATOM   2620  CA  GLY A 176      -9.826  17.298  -2.054  1.00  0.63           C  
ATOM   2621  C   GLY A 176      -9.948  18.543  -1.188  1.00  0.63           C  
ATOM   2622  O   GLY A 176      -9.999  19.647  -1.725  1.00  0.63           O  
ATOM   2623  H   GLY A 176      -9.148  15.683  -0.882  1.00  0.63           H  
ATOM   2624 1HA  GLY A 176      -8.848  17.302  -2.534  1.00  0.63           H  
ATOM   2625 2HA  GLY A 176     -10.561  17.347  -2.855  1.00  0.63           H  
ATOM   2626  N   ALA A 177     -10.013  18.408   0.137  1.00  0.61           N  
ATOM   2627  CA  ALA A 177     -10.130  19.630   0.932  1.00  0.61           C  
ATOM   2628  C   ALA A 177      -8.910  20.524   0.745  1.00  0.61           C  
ATOM   2629  O   ALA A 177      -7.770  20.049   0.756  1.00  0.61           O  
ATOM   2630  CB  ALA A 177     -10.304  19.312   2.405  1.00  0.61           C  
ATOM   2631  H   ALA A 177      -9.957  17.488   0.581  1.00  0.61           H  
ATOM   2632  HA  ALA A 177     -10.994  20.181   0.590  1.00  0.61           H  
ATOM   2633 1HB  ALA A 177     -10.412  20.246   2.968  1.00  0.61           H  
ATOM   2634 2HB  ALA A 177     -11.190  18.701   2.550  1.00  0.61           H  
ATOM   2635 3HB  ALA A 177      -9.430  18.775   2.766  1.00  0.61           H  
ATOM   2636  N   SER A 178      -9.156  21.834   0.640  1.00  0.60           N  
ATOM   2637  CA  SER A 178      -8.083  22.815   0.577  1.00  0.60           C  
ATOM   2638  C   SER A 178      -8.085  23.646   1.856  1.00  0.60           C  
ATOM   2639  O   SER A 178      -7.070  24.254   2.206  1.00  0.60           O  
ATOM   2640  CB  SER A 178      -8.237  23.714  -0.631  1.00  0.60           C  
ATOM   2641  OG  SER A 178      -9.406  24.476  -0.557  1.00  0.60           O  
ATOM   2642  H   SER A 178     -10.118  22.153   0.595  1.00  0.60           H  
ATOM   2643  HA  SER A 178      -7.128  22.292   0.507  1.00  0.60           H  
ATOM   2644 1HB  SER A 178      -7.377  24.377  -0.700  1.00  0.60           H  
ATOM   2645 2HB  SER A 178      -8.254  23.108  -1.536  1.00  0.60           H  
ATOM   2646  HG  SER A 178      -9.340  25.155  -1.271  1.00  0.60           H  
ATOM   2647  N   LEU A 179      -9.228  23.656   2.552  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -9.368  24.387   3.813  1.00  0.59           C  
ATOM   2649  C   LEU A 179     -10.147  23.584   4.842  1.00  0.59           C  
ATOM   2650  O   LEU A 179     -11.281  23.171   4.589  1.00  0.59           O  
ATOM   2651  CB  LEU A 179     -10.084  25.739   3.584  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -10.242  26.676   4.841  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -10.275  28.144   4.398  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -11.568  26.347   5.603  1.00  0.59           C  
ATOM   2655  H   LEU A 179     -10.033  23.168   2.164  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -8.374  24.578   4.212  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -9.528  26.296   2.830  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179     -11.080  25.538   3.191  1.00  0.59           H  
ATOM   2659  HG  LEU A 179      -9.392  26.523   5.501  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -10.381  28.779   5.274  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -9.350  28.388   3.874  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -11.116  28.309   3.736  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -11.659  26.997   6.471  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -12.417  26.506   4.944  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -11.562  25.315   5.933  1.00  0.59           H  
ATOM   2666  N   THR A 180      -9.561  23.429   6.014  1.00  0.60           N  
ATOM   2667  CA  THR A 180     -10.227  22.732   7.095  1.00  0.60           C  
ATOM   2668  C   THR A 180     -10.249  23.559   8.348  1.00  0.60           C  
ATOM   2669  O   THR A 180      -9.215  24.053   8.810  1.00  0.60           O  
ATOM   2670  CB  THR A 180      -9.602  21.356   7.358  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -9.759  20.567   6.179  1.00  0.60           O  
ATOM   2672  CG2 THR A 180     -10.265  20.656   8.569  1.00  0.60           C  
ATOM   2673  H   THR A 180      -8.629  23.825   6.150  1.00  0.60           H  
ATOM   2674  HA  THR A 180     -11.260  22.561   6.806  1.00  0.60           H  
ATOM   2675  HB  THR A 180      -8.584  21.476   7.535  1.00  0.60           H  
ATOM   2676  HG1 THR A 180      -8.932  20.102   5.971  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      -9.802  19.688   8.727  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180     -10.131  21.263   9.463  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180     -11.331  20.523   8.382  1.00  0.60           H  
ATOM   2680  N   ALA A 181     -11.437  23.690   8.891  1.00  0.62           N  
ATOM   2681  CA  ALA A 181     -11.628  24.402  10.122  1.00  0.62           C  
ATOM   2682  C   ALA A 181     -11.730  23.356  11.220  1.00  0.62           C  
ATOM   2683  O   ALA A 181     -12.405  22.338  11.027  1.00  0.62           O  
ATOM   2684  CB  ALA A 181     -12.851  25.281  10.004  1.00  0.62           C  
ATOM   2685  H   ALA A 181     -12.237  23.247   8.432  1.00  0.62           H  
ATOM   2686  HA  ALA A 181     -10.755  25.024  10.318  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181     -13.000  25.842  10.914  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181     -12.710  25.976   9.180  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181     -13.728  24.664   9.804  1.00  0.62           H  
ATOM   2690  N   MET A 182     -11.058  23.578  12.337  1.00  0.65           N  
ATOM   2691  CA  MET A 182     -11.083  22.602  13.412  1.00  0.65           C  
ATOM   2692  C   MET A 182     -11.327  23.200  14.776  1.00  0.65           C  
ATOM   2693  O   MET A 182     -10.662  24.153  15.193  1.00  0.65           O  
ATOM   2694  CB  MET A 182      -9.768  21.806  13.419  1.00  0.65           C  
ATOM   2695  CG  MET A 182      -9.648  20.743  14.525  1.00  0.65           C  
ATOM   2696  SD  MET A 182      -8.183  19.667  14.348  1.00  0.65           S  
ATOM   2697  CE  MET A 182      -6.835  20.754  14.696  1.00  0.65           C  
ATOM   2698  H   MET A 182     -10.501  24.425  12.428  1.00  0.65           H  
ATOM   2699  HA  MET A 182     -11.894  21.915  13.214  1.00  0.65           H  
ATOM   2700 1HB  MET A 182      -9.652  21.296  12.463  1.00  0.65           H  
ATOM   2701 2HB  MET A 182      -8.931  22.498  13.527  1.00  0.65           H  
ATOM   2702 1HG  MET A 182      -9.589  21.241  15.494  1.00  0.65           H  
ATOM   2703 2HG  MET A 182     -10.542  20.118  14.530  1.00  0.65           H  
ATOM   2704 1HE  MET A 182      -5.905  20.203  14.628  1.00  0.65           H  
ATOM   2705 2HE  MET A 182      -6.837  21.558  13.973  1.00  0.65           H  
ATOM   2706 3HE  MET A 182      -6.941  21.161  15.694  1.00  0.65           H  
ATOM   2707  N   GLU A 183     -12.253  22.587  15.490  1.00  0.70           N  
ATOM   2708  CA  GLU A 183     -12.534  22.998  16.848  1.00  0.70           C  
ATOM   2709  C   GLU A 183     -11.409  22.513  17.730  1.00  0.70           C  
ATOM   2710  O   GLU A 183     -11.094  21.320  17.726  1.00  0.70           O  
ATOM   2711  CB  GLU A 183     -13.842  22.384  17.342  1.00  0.70           C  
ATOM   2712  CG  GLU A 183     -14.221  22.789  18.735  1.00  0.70           C  
ATOM   2713  CD  GLU A 183     -15.484  22.151  19.249  1.00  0.70           C  
ATOM   2714  OE1 GLU A 183     -16.057  21.317  18.576  1.00  0.70           O  
ATOM   2715  OE2 GLU A 183     -15.885  22.486  20.342  1.00  0.70           O  
ATOM   2716  H   GLU A 183     -12.761  21.808  15.068  1.00  0.70           H  
ATOM   2717  HA  GLU A 183     -12.585  24.088  16.898  1.00  0.70           H  
ATOM   2718 1HB  GLU A 183     -14.655  22.666  16.669  1.00  0.70           H  
ATOM   2719 2HB  GLU A 183     -13.757  21.304  17.324  1.00  0.70           H  
ATOM   2720 1HG  GLU A 183     -13.403  22.541  19.413  1.00  0.70           H  
ATOM   2721 2HG  GLU A 183     -14.330  23.846  18.729  1.00  0.70           H  
ATOM   2722  N   ILE A 184     -10.817  23.411  18.497  1.00  0.76           N  
ATOM   2723  CA  ILE A 184      -9.760  22.993  19.390  1.00  0.76           C  
ATOM   2724  C   ILE A 184     -10.147  23.205  20.843  1.00  0.76           C  
ATOM   2725  O   ILE A 184     -10.371  24.327  21.309  1.00  0.76           O  
ATOM   2726  CB  ILE A 184      -8.435  23.686  19.062  1.00  0.76           C  
ATOM   2727  CG1 ILE A 184      -8.013  23.356  17.655  1.00  0.76           C  
ATOM   2728  CG2 ILE A 184      -7.404  23.267  20.019  1.00  0.76           C  
ATOM   2729  CD1 ILE A 184      -6.798  24.072  17.238  1.00  0.76           C  
ATOM   2730  H   ILE A 184     -11.099  24.389  18.461  1.00  0.76           H  
ATOM   2731  HA  ILE A 184      -9.595  21.927  19.254  1.00  0.76           H  
ATOM   2732  HB  ILE A 184      -8.569  24.761  19.118  1.00  0.76           H  
ATOM   2733 1HG1 ILE A 184      -7.848  22.285  17.574  1.00  0.76           H  
ATOM   2734 2HG1 ILE A 184      -8.812  23.636  16.970  1.00  0.76           H  
ATOM   2735 1HG2 ILE A 184      -6.480  23.773  19.785  1.00  0.76           H  
ATOM   2736 2HG2 ILE A 184      -7.746  23.541  21.012  1.00  0.76           H  
ATOM   2737 3HG2 ILE A 184      -7.255  22.188  19.968  1.00  0.76           H  
ATOM   2738 1HD1 ILE A 184      -6.568  23.800  16.222  1.00  0.76           H  
ATOM   2739 2HD1 ILE A 184      -6.975  25.132  17.305  1.00  0.76           H  
ATOM   2740 3HD1 ILE A 184      -5.969  23.803  17.886  1.00  0.76           H  
ATOM   2741  N   SER A 185     -10.247  22.094  21.551  1.00  0.82           N  
ATOM   2742  CA  SER A 185     -10.647  22.101  22.941  1.00  0.82           C  
ATOM   2743  C   SER A 185      -9.504  22.436  23.867  1.00  0.82           C  
ATOM   2744  O   SER A 185      -8.331  22.288  23.509  1.00  0.82           O  
ATOM   2745  CB  SER A 185     -11.213  20.747  23.299  1.00  0.82           C  
ATOM   2746  OG  SER A 185     -10.222  19.735  23.237  1.00  0.82           O  
ATOM   2747  H   SER A 185     -10.053  21.215  21.095  1.00  0.82           H  
ATOM   2748  HA  SER A 185     -11.426  22.854  23.069  1.00  0.82           H  
ATOM   2749 1HB  SER A 185     -11.645  20.775  24.299  1.00  0.82           H  
ATOM   2750 2HB  SER A 185     -12.017  20.506  22.604  1.00  0.82           H  
ATOM   2751  HG  SER A 185     -10.724  18.897  23.117  1.00  0.82           H  
ATOM   2752  N   SER A 186      -9.855  22.782  25.104  1.00  0.87           N  
ATOM   2753  CA  SER A 186      -8.860  23.059  26.125  1.00  0.87           C  
ATOM   2754  C   SER A 186      -8.023  21.827  26.437  1.00  0.87           C  
ATOM   2755  O   SER A 186      -6.859  21.938  26.830  1.00  0.87           O  
ATOM   2756  CB  SER A 186      -9.564  23.493  27.382  1.00  0.87           C  
ATOM   2757  OG  SER A 186     -10.298  22.428  27.928  1.00  0.87           O  
ATOM   2758  H   SER A 186     -10.835  22.869  25.331  1.00  0.87           H  
ATOM   2759  HA  SER A 186      -8.201  23.853  25.768  1.00  0.87           H  
ATOM   2760 1HB  SER A 186      -8.830  23.858  28.099  1.00  0.87           H  
ATOM   2761 2HB  SER A 186     -10.231  24.289  27.176  1.00  0.87           H  
ATOM   2762  HG  SER A 186      -9.720  21.652  27.868  1.00  0.87           H  
ATOM   2763  N   HIS A 187      -8.605  20.645  26.212  1.00  0.92           N  
ATOM   2764  CA  HIS A 187      -7.900  19.402  26.451  1.00  0.92           C  
ATOM   2765  C   HIS A 187      -6.891  19.172  25.343  1.00  0.92           C  
ATOM   2766  O   HIS A 187      -5.738  18.828  25.603  1.00  0.92           O  
ATOM   2767  CB  HIS A 187      -8.860  18.220  26.572  1.00  0.92           C  
ATOM   2768  CG  HIS A 187      -9.620  18.200  27.876  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187     -10.748  18.965  28.107  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187      -9.396  17.504  29.017  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187     -11.186  18.735  29.341  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187     -10.380  17.852  29.909  1.00  0.92           N  
ATOM   2773  H   HIS A 187      -9.555  20.623  25.866  1.00  0.92           H  
ATOM   2774  HA  HIS A 187      -7.372  19.465  27.392  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187      -9.580  18.252  25.752  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187      -8.300  17.287  26.480  1.00  0.92           H  
ATOM   2777  HD2 HIS A 187      -8.585  16.799  29.195  1.00  0.92           H  
ATOM   2778  HE1 HIS A 187     -12.058  19.196  29.804  1.00  0.92           H  
ATOM   2779  HE2 HIS A 187     -10.460  17.482  30.847  1.00  0.92           H  
ATOM   2780  N   GLY A 188      -7.300  19.426  24.096  1.00  0.96           N  
ATOM   2781  CA  GLY A 188      -6.390  19.237  22.973  1.00  0.96           C  
ATOM   2782  C   GLY A 188      -5.149  20.115  23.115  1.00  0.96           C  
ATOM   2783  O   GLY A 188      -4.029  19.707  22.784  1.00  0.96           O  
ATOM   2784  H   GLY A 188      -8.261  19.721  23.914  1.00  0.96           H  
ATOM   2785 1HA  GLY A 188      -6.094  18.196  22.928  1.00  0.96           H  
ATOM   2786 2HA  GLY A 188      -6.906  19.473  22.043  1.00  0.96           H  
ATOM   2787  N   LEU A 189      -5.329  21.308  23.675  1.00  0.98           N  
ATOM   2788  CA  LEU A 189      -4.203  22.205  23.869  1.00  0.98           C  
ATOM   2789  C   LEU A 189      -3.346  21.871  25.084  1.00  0.98           C  
ATOM   2790  O   LEU A 189      -2.125  21.762  24.962  1.00  0.98           O  
ATOM   2791  CB  LEU A 189      -4.727  23.626  23.965  1.00  0.98           C  
ATOM   2792  CG  LEU A 189      -5.301  24.105  22.694  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189      -5.965  25.425  22.883  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189      -4.180  24.212  21.668  1.00  0.98           C  
ATOM   2795  H   LEU A 189      -6.278  21.610  23.908  1.00  0.98           H  
ATOM   2796  HA  LEU A 189      -3.571  22.140  22.986  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189      -5.500  23.673  24.735  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189      -3.913  24.288  24.244  1.00  0.98           H  
ATOM   2799  HG  LEU A 189      -6.034  23.400  22.372  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189      -6.393  25.754  21.942  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189      -6.754  25.321  23.623  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189      -5.226  26.148  23.223  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189      -4.576  24.542  20.728  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189      -3.436  24.927  22.020  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189      -3.712  23.238  21.535  1.00  0.98           H  
ATOM   2806  N   VAL A 190      -3.947  21.631  26.248  1.00  0.99           N  
ATOM   2807  CA  VAL A 190      -3.135  21.366  27.437  1.00  0.99           C  
ATOM   2808  C   VAL A 190      -2.345  20.060  27.301  1.00  0.99           C  
ATOM   2809  O   VAL A 190      -1.264  19.914  27.869  1.00  0.99           O  
ATOM   2810  CB  VAL A 190      -4.000  21.343  28.712  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190      -4.779  20.077  28.812  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190      -3.125  21.548  29.920  1.00  0.99           C  
ATOM   2813  H   VAL A 190      -4.963  21.677  26.333  1.00  0.99           H  
ATOM   2814  HA  VAL A 190      -2.421  22.181  27.544  1.00  0.99           H  
ATOM   2815  HB  VAL A 190      -4.728  22.154  28.643  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190      -5.413  20.103  29.695  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190      -5.374  19.987  27.936  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190      -4.101  19.239  28.888  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190      -3.744  21.562  30.817  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190      -2.402  20.734  29.986  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190      -2.597  22.497  29.826  1.00  0.99           H  
ATOM   2822  N   GLN A 191      -2.885  19.106  26.534  1.00  0.99           N  
ATOM   2823  CA  GLN A 191      -2.226  17.832  26.297  1.00  0.99           C  
ATOM   2824  C   GLN A 191      -1.300  17.872  25.085  1.00  0.99           C  
ATOM   2825  O   GLN A 191      -0.704  16.857  24.736  1.00  0.99           O  
ATOM   2826  CB  GLN A 191      -3.264  16.724  26.103  1.00  0.99           C  
ATOM   2827  CG  GLN A 191      -4.090  16.448  27.339  1.00  0.99           C  
ATOM   2828  CD  GLN A 191      -5.151  15.403  27.126  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      -5.085  14.583  26.192  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      -6.148  15.413  28.007  1.00  0.99           N  
ATOM   2831  H   GLN A 191      -3.805  19.253  26.116  1.00  0.99           H  
ATOM   2832  HA  GLN A 191      -1.623  17.594  27.172  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191      -3.948  17.018  25.313  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191      -2.769  15.805  25.793  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191      -3.435  16.130  28.149  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191      -4.598  17.367  27.606  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      -6.890  14.744  27.951  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191      -6.147  16.086  28.747  1.00  0.99           H  
ATOM   2839  N   HIS A 192      -1.213  19.028  24.417  1.00  0.97           N  
ATOM   2840  CA  HIS A 192      -0.385  19.216  23.232  1.00  0.97           C  
ATOM   2841  C   HIS A 192      -0.699  18.241  22.082  1.00  0.97           C  
ATOM   2842  O   HIS A 192       0.211  17.753  21.414  1.00  0.97           O  
ATOM   2843  CB  HIS A 192       1.088  19.099  23.641  1.00  0.97           C  
ATOM   2844  CG  HIS A 192       1.489  20.089  24.718  1.00  0.97           C  
ATOM   2845  ND1 HIS A 192       1.595  21.452  24.490  1.00  0.97           N  
ATOM   2846  CD2 HIS A 192       1.793  19.903  26.026  1.00  0.97           C  
ATOM   2847  CE1 HIS A 192       1.953  22.056  25.611  1.00  0.97           C  
ATOM   2848  NE2 HIS A 192       2.082  21.137  26.557  1.00  0.97           N  
ATOM   2849  H   HIS A 192      -1.710  19.847  24.759  1.00  0.97           H  
ATOM   2850  HA  HIS A 192      -0.548  20.227  22.856  1.00  0.97           H  
ATOM   2851 1HB  HIS A 192       1.296  18.096  24.003  1.00  0.97           H  
ATOM   2852 2HB  HIS A 192       1.723  19.260  22.775  1.00  0.97           H  
ATOM   2853  HD1 HIS A 192       1.423  21.943  23.637  1.00  0.97           H  
ATOM   2854  HD2 HIS A 192       1.838  19.013  26.656  1.00  0.97           H  
ATOM   2855  HE1 HIS A 192       2.093  23.141  25.636  1.00  0.97           H  
ATOM   2856  N   ARG A 193      -1.992  17.981  21.817  1.00  0.96           N  
ATOM   2857  CA  ARG A 193      -2.393  17.032  20.769  1.00  0.96           C  
ATOM   2858  C   ARG A 193      -2.233  17.579  19.355  1.00  0.96           C  
ATOM   2859  O   ARG A 193      -2.131  16.822  18.391  1.00  0.96           O  
ATOM   2860  CB  ARG A 193      -3.842  16.603  20.940  1.00  0.96           C  
ATOM   2861  CG  ARG A 193      -4.130  15.783  22.192  1.00  0.96           C  
ATOM   2862  CD  ARG A 193      -5.543  15.290  22.220  1.00  0.96           C  
ATOM   2863  NE  ARG A 193      -5.879  14.604  23.468  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193      -6.996  13.890  23.679  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193      -7.865  13.718  22.730  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193      -7.189  13.367  24.865  1.00  0.96           N  
ATOM   2867  H   ARG A 193      -2.718  18.450  22.358  1.00  0.96           H  
ATOM   2868  HA  ARG A 193      -1.762  16.148  20.866  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193      -4.475  17.489  20.975  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193      -4.153  16.014  20.075  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193      -3.457  14.929  22.236  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193      -3.971  16.415  23.063  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193      -6.234  16.110  22.088  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193      -5.681  14.596  21.406  1.00  0.96           H  
ATOM   2875  HE  ARG A 193      -5.257  14.703  24.278  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193      -7.690  14.118  21.803  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193      -8.708  13.179  22.895  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193      -6.479  13.542  25.583  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193      -8.015  12.824  25.057  1.00  0.96           H  
ATOM   2880  N   VAL A 194      -2.240  18.897  19.234  1.00  0.93           N  
ATOM   2881  CA  VAL A 194      -2.138  19.571  17.946  1.00  0.93           C  
ATOM   2882  C   VAL A 194      -0.867  20.429  17.831  1.00  0.93           C  
ATOM   2883  O   VAL A 194      -0.714  21.198  16.885  1.00  0.93           O  
ATOM   2884  CB  VAL A 194      -3.428  20.415  17.699  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194      -4.641  19.493  17.569  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194      -3.678  21.364  18.861  1.00  0.93           C  
ATOM   2887  H   VAL A 194      -2.332  19.454  20.072  1.00  0.93           H  
ATOM   2888  HA  VAL A 194      -2.094  18.809  17.167  1.00  0.93           H  
ATOM   2889  HB  VAL A 194      -3.313  20.972  16.772  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194      -5.533  20.088  17.388  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194      -4.486  18.807  16.736  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194      -4.772  18.924  18.486  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194      -4.577  21.945  18.675  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194      -3.799  20.794  19.786  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194      -2.850  22.022  18.962  1.00  0.93           H  
ATOM   2896  N   ALA A 195       0.069  20.265  18.769  1.00  0.90           N  
ATOM   2897  CA  ALA A 195       1.292  21.085  18.796  1.00  0.90           C  
ATOM   2898  C   ALA A 195       2.161  21.000  17.545  1.00  0.90           C  
ATOM   2899  O   ALA A 195       2.680  22.018  17.084  1.00  0.90           O  
ATOM   2900  CB  ALA A 195       2.134  20.698  19.981  1.00  0.90           C  
ATOM   2901  H   ALA A 195      -0.084  19.576  19.495  1.00  0.90           H  
ATOM   2902  HA  ALA A 195       0.999  22.116  18.911  1.00  0.90           H  
ATOM   2903 1HB  ALA A 195       3.010  21.340  20.029  1.00  0.90           H  
ATOM   2904 2HB  ALA A 195       1.545  20.816  20.887  1.00  0.90           H  
ATOM   2905 3HB  ALA A 195       2.447  19.657  19.882  1.00  0.90           H  
ATOM   2906  N   ALA A 196       2.309  19.815  16.957  1.00  0.86           N  
ATOM   2907  CA  ALA A 196       3.133  19.692  15.759  1.00  0.86           C  
ATOM   2908  C   ALA A 196       2.393  20.038  14.475  1.00  0.86           C  
ATOM   2909  O   ALA A 196       2.964  19.896  13.393  1.00  0.86           O  
ATOM   2910  CB  ALA A 196       3.664  18.293  15.623  1.00  0.86           C  
ATOM   2911  H   ALA A 196       1.917  18.966  17.361  1.00  0.86           H  
ATOM   2912  HA  ALA A 196       3.970  20.380  15.866  1.00  0.86           H  
ATOM   2913 1HB  ALA A 196       4.306  18.226  14.747  1.00  0.86           H  
ATOM   2914 2HB  ALA A 196       4.230  18.022  16.514  1.00  0.86           H  
ATOM   2915 3HB  ALA A 196       2.825  17.628  15.505  1.00  0.86           H  
ATOM   2916  N   LEU A 197       1.116  20.405  14.561  1.00  0.82           N  
ATOM   2917  CA  LEU A 197       0.341  20.679  13.363  1.00  0.82           C  
ATOM   2918  C   LEU A 197       0.364  22.176  13.039  1.00  0.82           C  
ATOM   2919  O   LEU A 197       0.011  22.971  13.906  1.00  0.82           O  
ATOM   2920  CB  LEU A 197      -1.104  20.249  13.620  1.00  0.82           C  
ATOM   2921  CG  LEU A 197      -2.086  20.434  12.531  1.00  0.82           C  
ATOM   2922  CD1 LEU A 197      -1.712  19.521  11.346  1.00  0.82           C  
ATOM   2923  CD2 LEU A 197      -3.462  20.127  13.106  1.00  0.82           C  
ATOM   2924  H   LEU A 197       0.670  20.542  15.469  1.00  0.82           H  
ATOM   2925  HA  LEU A 197       0.735  20.084  12.549  1.00  0.82           H  
ATOM   2926 1HB  LEU A 197      -1.109  19.205  13.903  1.00  0.82           H  
ATOM   2927 2HB  LEU A 197      -1.473  20.823  14.472  1.00  0.82           H  
ATOM   2928  HG  LEU A 197      -2.060  21.473  12.182  1.00  0.82           H  
ATOM   2929 1HD1 LEU A 197      -2.402  19.641  10.547  1.00  0.82           H  
ATOM   2930 2HD1 LEU A 197      -0.727  19.772  11.003  1.00  0.82           H  
ATOM   2931 3HD1 LEU A 197      -1.725  18.495  11.656  1.00  0.82           H  
ATOM   2932 1HD2 LEU A 197      -4.214  20.269  12.362  1.00  0.82           H  
ATOM   2933 2HD2 LEU A 197      -3.489  19.096  13.461  1.00  0.82           H  
ATOM   2934 3HD2 LEU A 197      -3.651  20.796  13.932  1.00  0.82           H  
ATOM   2935  N   PRO A 198       0.876  22.611  11.870  1.00  0.78           N  
ATOM   2936  CA  PRO A 198       0.860  23.986  11.415  1.00  0.78           C  
ATOM   2937  C   PRO A 198      -0.554  24.486  11.243  1.00  0.78           C  
ATOM   2938  O   PRO A 198      -1.427  23.721  10.823  1.00  0.78           O  
ATOM   2939  CB  PRO A 198       1.569  23.915  10.059  1.00  0.78           C  
ATOM   2940  CG  PRO A 198       2.399  22.665  10.118  1.00  0.78           C  
ATOM   2941  CD  PRO A 198       1.607  21.704  10.956  1.00  0.78           C  
ATOM   2942  HA  PRO A 198       1.412  24.620  12.129  1.00  0.78           H  
ATOM   2943 1HB  PRO A 198       0.820  23.891   9.247  1.00  0.78           H  
ATOM   2944 2HB  PRO A 198       2.170  24.823   9.906  1.00  0.78           H  
ATOM   2945 1HG  PRO A 198       2.576  22.285   9.102  1.00  0.78           H  
ATOM   2946 2HG  PRO A 198       3.387  22.885  10.548  1.00  0.78           H  
ATOM   2947 1HD  PRO A 198       0.933  21.134  10.329  1.00  0.78           H  
ATOM   2948 2HD  PRO A 198       2.324  21.086  11.475  1.00  0.78           H  
ATOM   2949  N   PHE A 199      -0.772  25.773  11.479  1.00  0.74           N  
ATOM   2950  CA  PHE A 199      -2.071  26.362  11.181  1.00  0.74           C  
ATOM   2951  C   PHE A 199      -1.924  27.610  10.333  1.00  0.74           C  
ATOM   2952  O   PHE A 199      -1.019  28.431  10.536  1.00  0.74           O  
ATOM   2953  CB  PHE A 199      -2.847  26.720  12.447  1.00  0.74           C  
ATOM   2954  CG  PHE A 199      -3.251  25.570  13.309  1.00  0.74           C  
ATOM   2955  CD1 PHE A 199      -2.411  25.043  14.287  1.00  0.74           C  
ATOM   2956  CD2 PHE A 199      -4.494  25.010  13.135  1.00  0.74           C  
ATOM   2957  CE1 PHE A 199      -2.828  23.974  15.067  1.00  0.74           C  
ATOM   2958  CE2 PHE A 199      -4.909  23.959  13.899  1.00  0.74           C  
ATOM   2959  CZ  PHE A 199      -4.075  23.436  14.872  1.00  0.74           C  
ATOM   2960  H   PHE A 199      -0.026  26.357  11.866  1.00  0.74           H  
ATOM   2961  HA  PHE A 199      -2.661  25.644  10.615  1.00  0.74           H  
ATOM   2962 1HB  PHE A 199      -2.250  27.382  13.025  1.00  0.74           H  
ATOM   2963 2HB  PHE A 199      -3.748  27.260  12.166  1.00  0.74           H  
ATOM   2964  HD1 PHE A 199      -1.417  25.472  14.435  1.00  0.74           H  
ATOM   2965  HD2 PHE A 199      -5.151  25.422  12.367  1.00  0.74           H  
ATOM   2966  HE1 PHE A 199      -2.162  23.557  15.828  1.00  0.74           H  
ATOM   2967  HE2 PHE A 199      -5.895  23.544  13.737  1.00  0.74           H  
ATOM   2968  HZ  PHE A 199      -4.406  22.599  15.479  1.00  0.74           H  
ATOM   2969  N   ALA A 200      -2.824  27.769   9.372  1.00  0.70           N  
ATOM   2970  CA  ALA A 200      -2.852  28.985   8.586  1.00  0.70           C  
ATOM   2971  C   ALA A 200      -3.269  30.114   9.503  1.00  0.70           C  
ATOM   2972  O   ALA A 200      -2.709  31.218   9.485  1.00  0.70           O  
ATOM   2973  CB  ALA A 200      -3.815  28.851   7.419  1.00  0.70           C  
ATOM   2974  H   ALA A 200      -3.552  27.072   9.252  1.00  0.70           H  
ATOM   2975  HA  ALA A 200      -1.848  29.189   8.215  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200      -3.818  29.774   6.850  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200      -3.500  28.030   6.777  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200      -4.820  28.649   7.798  1.00  0.70           H  
ATOM   2979  N   ALA A 201      -4.238  29.780  10.350  1.00  0.69           N  
ATOM   2980  CA  ALA A 201      -4.816  30.745  11.249  1.00  0.69           C  
ATOM   2981  C   ALA A 201      -5.392  30.092  12.498  1.00  0.69           C  
ATOM   2982  O   ALA A 201      -5.676  28.895  12.531  1.00  0.69           O  
ATOM   2983  CB  ALA A 201      -5.919  31.536  10.540  1.00  0.69           C  
ATOM   2984  H   ALA A 201      -4.609  28.830  10.311  1.00  0.69           H  
ATOM   2985  HA  ALA A 201      -4.024  31.411  11.550  1.00  0.69           H  
ATOM   2986 1HB  ALA A 201      -6.305  32.268  11.227  1.00  0.69           H  
ATOM   2987 2HB  ALA A 201      -5.511  32.036   9.662  1.00  0.69           H  
ATOM   2988 3HB  ALA A 201      -6.712  30.871  10.236  1.00  0.69           H  
ATOM   2989  N   ALA A 202      -5.596  30.901  13.510  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      -6.296  30.454  14.697  1.00  0.69           C  
ATOM   2991  C   ALA A 202      -7.259  31.548  15.103  1.00  0.69           C  
ATOM   2992  O   ALA A 202      -6.937  32.721  14.952  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      -5.329  30.127  15.816  1.00  0.69           C  
ATOM   2994  H   ALA A 202      -5.253  31.855  13.438  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      -6.866  29.571  14.447  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      -5.892  29.802  16.681  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      -4.658  29.331  15.497  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      -4.755  31.002  16.070  1.00  0.69           H  
ATOM   2999  N   VAL A 203      -8.425  31.163  15.608  1.00  0.71           N  
ATOM   3000  CA  VAL A 203      -9.467  32.103  15.994  1.00  0.71           C  
ATOM   3001  C   VAL A 203      -9.866  31.973  17.457  1.00  0.71           C  
ATOM   3002  O   VAL A 203     -10.063  30.864  17.961  1.00  0.71           O  
ATOM   3003  CB  VAL A 203     -10.730  31.871  15.134  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203     -11.824  32.856  15.528  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203     -10.383  31.974  13.667  1.00  0.71           C  
ATOM   3006  H   VAL A 203      -8.604  30.169  15.683  1.00  0.71           H  
ATOM   3007  HA  VAL A 203      -9.101  33.110  15.817  1.00  0.71           H  
ATOM   3008  HB  VAL A 203     -11.109  30.881  15.332  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203     -12.692  32.675  14.928  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203     -12.084  32.739  16.576  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203     -11.465  33.872  15.351  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203     -11.272  31.788  13.067  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203     -10.015  32.959  13.462  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      -9.622  31.241  13.416  1.00  0.71           H  
ATOM   3015  N   PHE A 204      -9.974  33.101  18.143  1.00  0.76           N  
ATOM   3016  CA  PHE A 204     -10.428  33.107  19.529  1.00  0.76           C  
ATOM   3017  C   PHE A 204     -11.799  33.749  19.689  1.00  0.76           C  
ATOM   3018  O   PHE A 204     -11.954  34.970  19.550  1.00  0.76           O  
ATOM   3019  CB  PHE A 204      -9.438  33.859  20.388  1.00  0.76           C  
ATOM   3020  CG  PHE A 204      -9.741  33.925  21.832  1.00  0.76           C  
ATOM   3021  CD1 PHE A 204      -9.835  32.790  22.609  1.00  0.76           C  
ATOM   3022  CD2 PHE A 204      -9.908  35.164  22.441  1.00  0.76           C  
ATOM   3023  CE1 PHE A 204     -10.063  32.906  23.957  1.00  0.76           C  
ATOM   3024  CE2 PHE A 204     -10.138  35.267  23.777  1.00  0.76           C  
ATOM   3025  CZ  PHE A 204     -10.203  34.160  24.531  1.00  0.76           C  
ATOM   3026  H   PHE A 204      -9.734  33.976  17.677  1.00  0.76           H  
ATOM   3027  HA  PHE A 204     -10.496  32.077  19.884  1.00  0.76           H  
ATOM   3028 1HB  PHE A 204      -8.459  33.424  20.276  1.00  0.76           H  
ATOM   3029 2HB  PHE A 204      -9.375  34.867  20.032  1.00  0.76           H  
ATOM   3030  HD1 PHE A 204      -9.708  31.808  22.150  1.00  0.76           H  
ATOM   3031  HD2 PHE A 204      -9.855  36.057  21.843  1.00  0.76           H  
ATOM   3032  HE1 PHE A 204     -10.118  32.018  24.568  1.00  0.76           H  
ATOM   3033  HE2 PHE A 204     -10.269  36.232  24.241  1.00  0.76           H  
ATOM   3034  HZ  PHE A 204     -10.374  34.270  25.591  1.00  0.76           H  
ATOM   3035  N   THR A 205     -12.790  32.920  20.004  1.00  0.85           N  
ATOM   3036  CA  THR A 205     -14.158  33.353  20.194  1.00  0.85           C  
ATOM   3037  C   THR A 205     -14.283  33.712  21.680  1.00  0.85           C  
ATOM   3038  O   THR A 205     -13.342  33.487  22.436  1.00  0.85           O  
ATOM   3039  CB  THR A 205     -15.156  32.242  19.778  1.00  0.85           C  
ATOM   3040  OG1 THR A 205     -15.040  31.145  20.663  1.00  0.85           O  
ATOM   3041  CG2 THR A 205     -14.849  31.726  18.355  1.00  0.85           C  
ATOM   3042  H   THR A 205     -12.601  31.922  20.106  1.00  0.85           H  
ATOM   3043  HA  THR A 205     -14.345  34.247  19.601  1.00  0.85           H  
ATOM   3044  HB  THR A 205     -16.171  32.630  19.815  1.00  0.85           H  
ATOM   3045  HG1 THR A 205     -14.193  30.680  20.476  1.00  0.85           H  
ATOM   3046 1HG2 THR A 205     -15.546  30.941  18.092  1.00  0.85           H  
ATOM   3047 2HG2 THR A 205     -14.937  32.520  17.644  1.00  0.85           H  
ATOM   3048 3HG2 THR A 205     -13.835  31.325  18.329  1.00  0.85           H  
ATOM   3049  N   ASN A 206     -15.420  34.259  22.108  1.00  0.97           N  
ATOM   3050  CA  ASN A 206     -15.590  34.633  23.522  1.00  0.97           C  
ATOM   3051  C   ASN A 206     -15.265  33.482  24.488  1.00  0.97           C  
ATOM   3052  O   ASN A 206     -15.695  32.334  24.273  1.00  0.97           O  
ATOM   3053  CB  ASN A 206     -17.001  35.108  23.774  1.00  0.97           C  
ATOM   3054  CG  ASN A 206     -17.326  36.476  23.193  1.00  0.97           C  
ATOM   3055  OD1 ASN A 206     -16.474  37.347  22.997  1.00  0.97           O  
ATOM   3056  ND2 ASN A 206     -18.586  36.670  22.901  1.00  0.97           N  
ATOM   3057  H   ASN A 206     -16.170  34.422  21.453  1.00  0.97           H  
ATOM   3058  HA  ASN A 206     -14.894  35.447  23.752  1.00  0.97           H  
ATOM   3059 1HB  ASN A 206     -17.700  34.379  23.360  1.00  0.97           H  
ATOM   3060 2HB  ASN A 206     -17.171  35.140  24.852  1.00  0.97           H  
ATOM   3061 1HD2 ASN A 206     -18.882  37.544  22.513  1.00  0.97           H  
ATOM   3062 2HD2 ASN A 206     -19.251  35.946  23.064  1.00  0.97           H  
ATOM   3063  N   LEU A 207     -14.521  33.806  25.556  1.00  1.14           N  
ATOM   3064  CA  LEU A 207     -14.088  32.829  26.559  1.00  1.14           C  
ATOM   3065  C   LEU A 207     -14.834  33.006  27.890  1.00  1.14           C  
ATOM   3066  O   LEU A 207     -15.033  34.126  28.354  1.00  1.14           O  
ATOM   3067  CB  LEU A 207     -12.581  32.965  26.773  1.00  1.14           C  
ATOM   3068  CG  LEU A 207     -11.886  31.920  27.637  1.00  1.14           C  
ATOM   3069  CD1 LEU A 207     -11.878  30.637  26.906  1.00  1.14           C  
ATOM   3070  CD2 LEU A 207     -10.480  32.339  27.943  1.00  1.14           C  
ATOM   3071  H   LEU A 207     -14.230  34.790  25.683  1.00  1.14           H  
ATOM   3072  HA  LEU A 207     -14.294  31.836  26.175  1.00  1.14           H  
ATOM   3073 1HB  LEU A 207     -12.157  32.886  25.808  1.00  1.14           H  
ATOM   3074 2HB  LEU A 207     -12.365  33.959  27.174  1.00  1.14           H  
ATOM   3075  HG  LEU A 207     -12.433  31.787  28.561  1.00  1.14           H  
ATOM   3076 1HD1 LEU A 207     -11.385  29.901  27.505  1.00  1.14           H  
ATOM   3077 2HD1 LEU A 207     -12.878  30.336  26.700  1.00  1.14           H  
ATOM   3078 3HD1 LEU A 207     -11.340  30.760  25.982  1.00  1.14           H  
ATOM   3079 1HD2 LEU A 207     -10.008  31.577  28.564  1.00  1.14           H  
ATOM   3080 2HD2 LEU A 207      -9.909  32.460  27.028  1.00  1.14           H  
ATOM   3081 3HD2 LEU A 207     -10.514  33.274  28.473  1.00  1.14           H  
ATOM   3082  N   SER A 208     -15.257  31.906  28.500  1.00  1.33           N  
ATOM   3083  CA  SER A 208     -15.977  31.972  29.764  1.00  1.33           C  
ATOM   3084  C   SER A 208     -15.555  30.878  30.742  1.00  1.33           C  
ATOM   3085  O   SER A 208     -14.574  30.177  30.535  1.00  1.33           O  
ATOM   3086  CB  SER A 208     -17.479  31.912  29.518  1.00  1.33           C  
ATOM   3087  OG  SER A 208     -18.188  32.217  30.695  1.00  1.33           O  
ATOM   3088  H   SER A 208     -15.078  31.011  28.081  1.00  1.33           H  
ATOM   3089  HA  SER A 208     -15.753  32.932  30.232  1.00  1.33           H  
ATOM   3090 1HB  SER A 208     -17.746  32.622  28.734  1.00  1.33           H  
ATOM   3091 2HB  SER A 208     -17.758  30.916  29.166  1.00  1.33           H  
ATOM   3092  HG  SER A 208     -19.123  32.253  30.438  1.00  1.33           H  
ATOM   3093  N   ARG A 209     -16.304  30.755  31.825  1.00  1.53           N  
ATOM   3094  CA  ARG A 209     -15.977  29.867  32.937  1.00  1.53           C  
ATOM   3095  C   ARG A 209     -16.623  28.468  32.891  1.00  1.53           C  
ATOM   3096  O   ARG A 209     -16.441  27.658  33.808  1.00  1.53           O  
ATOM   3097  CB  ARG A 209     -16.383  30.554  34.227  1.00  1.53           C  
ATOM   3098  CG  ARG A 209     -15.633  31.854  34.516  1.00  1.53           C  
ATOM   3099  CD  ARG A 209     -16.019  32.453  35.816  1.00  1.53           C  
ATOM   3100  NE  ARG A 209     -15.292  33.689  36.075  1.00  1.53           N  
ATOM   3101  CZ  ARG A 209     -15.409  34.432  37.195  1.00  1.53           C  
ATOM   3102  NH1 ARG A 209     -16.228  34.059  38.154  1.00  1.53           N  
ATOM   3103  NH2 ARG A 209     -14.700  35.539  37.328  1.00  1.53           N  
ATOM   3104  H   ARG A 209     -17.122  31.346  31.874  1.00  1.53           H  
ATOM   3105  HA  ARG A 209     -14.894  29.752  32.938  1.00  1.53           H  
ATOM   3106 1HB  ARG A 209     -17.446  30.785  34.192  1.00  1.53           H  
ATOM   3107 2HB  ARG A 209     -16.222  29.879  35.064  1.00  1.53           H  
ATOM   3108 1HG  ARG A 209     -14.576  31.677  34.530  1.00  1.53           H  
ATOM   3109 2HG  ARG A 209     -15.859  32.575  33.729  1.00  1.53           H  
ATOM   3110 1HD  ARG A 209     -17.085  32.677  35.811  1.00  1.53           H  
ATOM   3111 2HD  ARG A 209     -15.797  31.751  36.619  1.00  1.53           H  
ATOM   3112  HE  ARG A 209     -14.650  34.012  35.363  1.00  1.53           H  
ATOM   3113 1HH1 ARG A 209     -16.772  33.213  38.054  1.00  1.53           H  
ATOM   3114 2HH1 ARG A 209     -16.314  34.617  38.991  1.00  1.53           H  
ATOM   3115 1HH2 ARG A 209     -14.071  35.829  36.592  1.00  1.53           H  
ATOM   3116 2HH2 ARG A 209     -14.787  36.097  38.165  1.00  1.53           H  
ATOM   3117  N   ASP A 210     -17.331  28.159  31.806  1.00  1.71           N  
ATOM   3118  CA  ASP A 210     -18.078  26.897  31.674  1.00  1.71           C  
ATOM   3119  C   ASP A 210     -17.260  25.613  31.838  1.00  1.71           C  
ATOM   3120  O   ASP A 210     -17.807  24.581  32.228  1.00  1.71           O  
ATOM   3121  CB  ASP A 210     -18.779  26.818  30.310  1.00  1.71           C  
ATOM   3122  CG  ASP A 210     -19.991  27.749  30.169  1.00  1.71           C  
ATOM   3123  OD1 ASP A 210     -20.438  28.290  31.156  1.00  1.71           O  
ATOM   3124  OD2 ASP A 210     -20.483  27.881  29.069  1.00  1.71           O  
ATOM   3125  H   ASP A 210     -17.398  28.849  31.073  1.00  1.71           H  
ATOM   3126  HA  ASP A 210     -18.848  26.892  32.446  1.00  1.71           H  
ATOM   3127 1HB  ASP A 210     -18.060  27.061  29.524  1.00  1.71           H  
ATOM   3128 2HB  ASP A 210     -19.106  25.791  30.135  1.00  1.71           H  
ATOM   3129  N   HIS A 211     -15.971  25.653  31.519  1.00  1.84           N  
ATOM   3130  CA  HIS A 211     -15.141  24.458  31.605  1.00  1.84           C  
ATOM   3131  C   HIS A 211     -14.053  24.554  32.671  1.00  1.84           C  
ATOM   3132  O   HIS A 211     -13.090  23.784  32.656  1.00  1.84           O  
ATOM   3133  CB  HIS A 211     -14.520  24.168  30.245  1.00  1.84           C  
ATOM   3134  CG  HIS A 211     -15.553  23.900  29.192  1.00  1.84           C  
ATOM   3135  ND1 HIS A 211     -16.298  22.739  29.152  1.00  1.84           N  
ATOM   3136  CD2 HIS A 211     -15.977  24.655  28.149  1.00  1.84           C  
ATOM   3137  CE1 HIS A 211     -17.133  22.790  28.129  1.00  1.84           C  
ATOM   3138  NE2 HIS A 211     -16.958  23.943  27.503  1.00  1.84           N  
ATOM   3139  H   HIS A 211     -15.561  26.525  31.216  1.00  1.84           H  
ATOM   3140  HA  HIS A 211     -15.766  23.605  31.866  1.00  1.84           H  
ATOM   3141 1HB  HIS A 211     -13.942  25.018  29.934  1.00  1.84           H  
ATOM   3142 2HB  HIS A 211     -13.848  23.313  30.312  1.00  1.84           H  
ATOM   3143  HD1 HIS A 211     -16.240  21.974  29.794  1.00  1.84           H  
ATOM   3144  HD2 HIS A 211     -15.690  25.641  27.786  1.00  1.84           H  
ATOM   3145  HE1 HIS A 211     -17.812  21.962  27.927  1.00  1.84           H  
ATOM   3146  N   LEU A 212     -14.209  25.445  33.655  1.00  1.89           N  
ATOM   3147  CA  LEU A 212     -13.145  25.551  34.659  1.00  1.89           C  
ATOM   3148  C   LEU A 212     -13.055  24.324  35.548  1.00  1.89           C  
ATOM   3149  O   LEU A 212     -11.994  24.029  36.098  1.00  1.89           O  
ATOM   3150  CB  LEU A 212     -13.306  26.766  35.549  1.00  1.89           C  
ATOM   3151  CG  LEU A 212     -13.188  28.027  34.830  1.00  1.89           C  
ATOM   3152  CD1 LEU A 212     -13.273  29.174  35.804  1.00  1.89           C  
ATOM   3153  CD2 LEU A 212     -11.982  27.999  34.040  1.00  1.89           C  
ATOM   3154  H   LEU A 212     -15.018  26.074  33.683  1.00  1.89           H  
ATOM   3155  HA  LEU A 212     -12.197  25.649  34.133  1.00  1.89           H  
ATOM   3156 1HB  LEU A 212     -14.292  26.734  36.015  1.00  1.89           H  
ATOM   3157 2HB  LEU A 212     -12.544  26.741  36.330  1.00  1.89           H  
ATOM   3158  HG  LEU A 212     -14.006  28.118  34.163  1.00  1.89           H  
ATOM   3159 1HD1 LEU A 212     -13.200  30.099  35.266  1.00  1.89           H  
ATOM   3160 2HD1 LEU A 212     -14.220  29.133  36.337  1.00  1.89           H  
ATOM   3161 3HD1 LEU A 212     -12.455  29.107  36.512  1.00  1.89           H  
ATOM   3162 1HD2 LEU A 212     -11.909  28.907  33.477  1.00  1.89           H  
ATOM   3163 2HD2 LEU A 212     -11.130  27.888  34.679  1.00  1.89           H  
ATOM   3164 3HD2 LEU A 212     -12.026  27.158  33.353  1.00  1.89           H  
ATOM   3165  N   ASP A 213     -14.129  23.545  35.597  1.00  1.84           N  
ATOM   3166  CA  ASP A 213     -14.203  22.320  36.381  1.00  1.84           C  
ATOM   3167  C   ASP A 213     -13.112  21.318  35.989  1.00  1.84           C  
ATOM   3168  O   ASP A 213     -12.807  20.403  36.756  1.00  1.84           O  
ATOM   3169  CB  ASP A 213     -15.570  21.647  36.199  1.00  1.84           C  
ATOM   3170  CG  ASP A 213     -16.736  22.388  36.892  1.00  1.84           C  
ATOM   3171  OD1 ASP A 213     -16.486  23.271  37.677  1.00  1.84           O  
ATOM   3172  OD2 ASP A 213     -17.870  22.045  36.626  1.00  1.84           O  
ATOM   3173  H   ASP A 213     -14.949  23.844  35.089  1.00  1.84           H  
ATOM   3174  HA  ASP A 213     -14.071  22.576  37.433  1.00  1.84           H  
ATOM   3175 1HB  ASP A 213     -15.790  21.570  35.132  1.00  1.84           H  
ATOM   3176 2HB  ASP A 213     -15.522  20.629  36.589  1.00  1.84           H  
ATOM   3177  N   TYR A 214     -12.540  21.469  34.792  1.00  1.74           N  
ATOM   3178  CA  TYR A 214     -11.521  20.552  34.324  1.00  1.74           C  
ATOM   3179  C   TYR A 214     -10.111  21.140  34.432  1.00  1.74           C  
ATOM   3180  O   TYR A 214      -9.132  20.459  34.118  1.00  1.74           O  
ATOM   3181  CB  TYR A 214     -11.810  20.243  32.863  1.00  1.74           C  
ATOM   3182  CG  TYR A 214     -13.164  19.648  32.664  1.00  1.74           C  
ATOM   3183  CD1 TYR A 214     -14.186  20.469  32.221  1.00  1.74           C  
ATOM   3184  CD2 TYR A 214     -13.404  18.315  32.922  1.00  1.74           C  
ATOM   3185  CE1 TYR A 214     -15.447  19.967  32.036  1.00  1.74           C  
ATOM   3186  CE2 TYR A 214     -14.672  17.801  32.734  1.00  1.74           C  
ATOM   3187  CZ  TYR A 214     -15.693  18.624  32.293  1.00  1.74           C  
ATOM   3188  OH  TYR A 214     -16.957  18.116  32.106  1.00  1.74           O  
ATOM   3189  H   TYR A 214     -12.808  22.245  34.184  1.00  1.74           H  
ATOM   3190  HA  TYR A 214     -11.561  19.642  34.922  1.00  1.74           H  
ATOM   3191 1HB  TYR A 214     -11.752  21.162  32.278  1.00  1.74           H  
ATOM   3192 2HB  TYR A 214     -11.063  19.555  32.476  1.00  1.74           H  
ATOM   3193  HD1 TYR A 214     -13.985  21.517  32.025  1.00  1.74           H  
ATOM   3194  HD2 TYR A 214     -12.598  17.671  33.274  1.00  1.74           H  
ATOM   3195  HE1 TYR A 214     -16.249  20.619  31.689  1.00  1.74           H  
ATOM   3196  HE2 TYR A 214     -14.870  16.748  32.937  1.00  1.74           H  
ATOM   3197  HH  TYR A 214     -16.960  17.179  32.317  1.00  1.74           H  
ATOM   3198  N   HIS A 215     -10.010  22.411  34.840  1.00  1.59           N  
ATOM   3199  CA  HIS A 215      -8.736  23.126  34.860  1.00  1.59           C  
ATOM   3200  C   HIS A 215      -8.383  23.854  36.153  1.00  1.59           C  
ATOM   3201  O   HIS A 215      -7.443  24.642  36.178  1.00  1.59           O  
ATOM   3202  CB  HIS A 215      -8.725  24.112  33.702  1.00  1.59           C  
ATOM   3203  CG  HIS A 215      -8.790  23.429  32.395  1.00  1.59           C  
ATOM   3204  ND1 HIS A 215      -7.716  22.748  31.859  1.00  1.59           N  
ATOM   3205  CD2 HIS A 215      -9.800  23.279  31.523  1.00  1.59           C  
ATOM   3206  CE1 HIS A 215      -8.066  22.235  30.698  1.00  1.59           C  
ATOM   3207  NE2 HIS A 215      -9.325  22.550  30.479  1.00  1.59           N  
ATOM   3208  H   HIS A 215     -10.842  22.910  35.141  1.00  1.59           H  
ATOM   3209  HA  HIS A 215      -7.936  22.408  34.683  1.00  1.59           H  
ATOM   3210 1HB  HIS A 215      -9.589  24.781  33.786  1.00  1.59           H  
ATOM   3211 2HB  HIS A 215      -7.824  24.728  33.740  1.00  1.59           H  
ATOM   3212  HD2 HIS A 215     -10.807  23.677  31.624  1.00  1.59           H  
ATOM   3213  HE1 HIS A 215      -7.427  21.657  30.028  1.00  1.59           H  
ATOM   3214  HE2 HIS A 215      -9.863  22.310  29.658  1.00  1.59           H  
ATOM   3215  N   GLY A 216      -9.142  23.655  37.219  1.00  1.44           N  
ATOM   3216  CA  GLY A 216      -8.825  24.313  38.493  1.00  1.44           C  
ATOM   3217  C   GLY A 216      -9.335  25.754  38.592  1.00  1.44           C  
ATOM   3218  O   GLY A 216     -10.158  26.072  39.453  1.00  1.44           O  
ATOM   3219  H   GLY A 216      -9.937  23.032  37.157  1.00  1.44           H  
ATOM   3220 1HA  GLY A 216      -9.247  23.727  39.309  1.00  1.44           H  
ATOM   3221 2HA  GLY A 216      -7.744  24.310  38.633  1.00  1.44           H  
ATOM   3222  N   ASP A 217      -8.849  26.622  37.707  1.00  1.29           N  
ATOM   3223  CA  ASP A 217      -9.285  28.020  37.718  1.00  1.29           C  
ATOM   3224  C   ASP A 217      -9.176  28.726  36.369  1.00  1.29           C  
ATOM   3225  O   ASP A 217      -8.614  28.195  35.404  1.00  1.29           O  
ATOM   3226  CB  ASP A 217      -8.493  28.801  38.777  1.00  1.29           C  
ATOM   3227  CG  ASP A 217      -6.971  28.853  38.528  1.00  1.29           C  
ATOM   3228  OD1 ASP A 217      -6.558  29.271  37.459  1.00  1.29           O  
ATOM   3229  OD2 ASP A 217      -6.229  28.435  39.400  1.00  1.29           O  
ATOM   3230  H   ASP A 217      -8.174  26.261  37.034  1.00  1.29           H  
ATOM   3231  HA  ASP A 217     -10.337  28.035  38.007  1.00  1.29           H  
ATOM   3232 1HB  ASP A 217      -8.866  29.820  38.836  1.00  1.29           H  
ATOM   3233 2HB  ASP A 217      -8.664  28.346  39.756  1.00  1.29           H  
ATOM   3234  N   MET A 218      -9.673  29.966  36.323  1.00  1.16           N  
ATOM   3235  CA  MET A 218      -9.702  30.725  35.081  1.00  1.16           C  
ATOM   3236  C   MET A 218      -8.326  31.061  34.525  1.00  1.16           C  
ATOM   3237  O   MET A 218      -8.136  31.055  33.315  1.00  1.16           O  
ATOM   3238  CB  MET A 218     -10.519  31.998  35.277  1.00  1.16           C  
ATOM   3239  CG  MET A 218     -10.902  32.704  33.981  1.00  1.16           C  
ATOM   3240  SD  MET A 218     -12.053  31.720  32.967  1.00  1.16           S  
ATOM   3241  CE  MET A 218     -12.167  32.647  31.450  1.00  1.16           C  
ATOM   3242  H   MET A 218     -10.085  30.363  37.153  1.00  1.16           H  
ATOM   3243  HA  MET A 218     -10.200  30.127  34.334  1.00  1.16           H  
ATOM   3244 1HB  MET A 218     -11.431  31.772  35.823  1.00  1.16           H  
ATOM   3245 2HB  MET A 218      -9.944  32.705  35.876  1.00  1.16           H  
ATOM   3246 1HG  MET A 218     -11.365  33.662  34.203  1.00  1.16           H  
ATOM   3247 2HG  MET A 218     -10.001  32.893  33.396  1.00  1.16           H  
ATOM   3248 1HE  MET A 218     -12.840  32.140  30.774  1.00  1.16           H  
ATOM   3249 2HE  MET A 218     -12.548  33.646  31.658  1.00  1.16           H  
ATOM   3250 3HE  MET A 218     -11.183  32.727  30.993  1.00  1.16           H  
ATOM   3251  N   GLN A 219      -7.339  31.322  35.377  1.00  1.06           N  
ATOM   3252  CA  GLN A 219      -6.029  31.671  34.832  1.00  1.06           C  
ATOM   3253  C   GLN A 219      -5.410  30.463  34.135  1.00  1.06           C  
ATOM   3254  O   GLN A 219      -4.792  30.579  33.065  1.00  1.06           O  
ATOM   3255  CB  GLN A 219      -5.104  32.203  35.928  1.00  1.06           C  
ATOM   3256  CG  GLN A 219      -5.520  33.565  36.476  1.00  1.06           C  
ATOM   3257  CD  GLN A 219      -4.603  34.075  37.587  1.00  1.06           C  
ATOM   3258  OE1 GLN A 219      -3.952  33.306  38.300  1.00  1.06           O  
ATOM   3259  NE2 GLN A 219      -4.549  35.395  37.734  1.00  1.06           N  
ATOM   3260  H   GLN A 219      -7.481  31.265  36.379  1.00  1.06           H  
ATOM   3261  HA  GLN A 219      -6.164  32.457  34.086  1.00  1.06           H  
ATOM   3262 1HB  GLN A 219      -5.089  31.489  36.759  1.00  1.06           H  
ATOM   3263 2HB  GLN A 219      -4.090  32.280  35.542  1.00  1.06           H  
ATOM   3264 1HG  GLN A 219      -5.502  34.287  35.658  1.00  1.06           H  
ATOM   3265 2HG  GLN A 219      -6.530  33.482  36.876  1.00  1.06           H  
ATOM   3266 1HE2 GLN A 219      -3.967  35.798  38.443  1.00  1.06           H  
ATOM   3267 2HE2 GLN A 219      -5.090  35.988  37.137  1.00  1.06           H  
ATOM   3268  N   GLN A 220      -5.603  29.279  34.723  1.00  0.99           N  
ATOM   3269  CA  GLN A 220      -5.069  28.066  34.117  1.00  0.99           C  
ATOM   3270  C   GLN A 220      -5.786  27.782  32.798  1.00  0.99           C  
ATOM   3271  O   GLN A 220      -5.164  27.384  31.809  1.00  0.99           O  
ATOM   3272  CB  GLN A 220      -5.209  26.874  35.066  1.00  0.99           C  
ATOM   3273  CG  GLN A 220      -4.320  26.949  36.302  1.00  0.99           C  
ATOM   3274  CD  GLN A 220      -4.472  25.741  37.239  1.00  0.99           C  
ATOM   3275  OE1 GLN A 220      -4.131  24.610  36.852  1.00  0.99           O  
ATOM   3276  NE2 GLN A 220      -4.968  25.964  38.459  1.00  0.99           N  
ATOM   3277  H   GLN A 220      -6.102  29.228  35.625  1.00  0.99           H  
ATOM   3278  HA  GLN A 220      -4.012  28.220  33.906  1.00  0.99           H  
ATOM   3279 1HB  GLN A 220      -6.244  26.829  35.418  1.00  0.99           H  
ATOM   3280 2HB  GLN A 220      -5.005  25.947  34.536  1.00  0.99           H  
ATOM   3281 1HG  GLN A 220      -3.283  27.011  35.987  1.00  0.99           H  
ATOM   3282 2HG  GLN A 220      -4.594  27.844  36.865  1.00  0.99           H  
ATOM   3283 1HE2 GLN A 220      -5.085  25.213  39.097  1.00  0.99           H  
ATOM   3284 2HE2 GLN A 220      -5.254  26.918  38.747  1.00  0.99           H  
ATOM   3285  N   TYR A 221      -7.092  28.033  32.777  1.00  0.94           N  
ATOM   3286  CA  TYR A 221      -7.918  27.824  31.599  1.00  0.94           C  
ATOM   3287  C   TYR A 221      -7.516  28.761  30.465  1.00  0.94           C  
ATOM   3288  O   TYR A 221      -7.324  28.324  29.323  1.00  0.94           O  
ATOM   3289  CB  TYR A 221      -9.367  27.966  31.999  1.00  0.94           C  
ATOM   3290  CG  TYR A 221     -10.357  27.748  30.943  1.00  0.94           C  
ATOM   3291  CD1 TYR A 221     -10.481  26.500  30.436  1.00  0.94           C  
ATOM   3292  CD2 TYR A 221     -11.198  28.750  30.541  1.00  0.94           C  
ATOM   3293  CE1 TYR A 221     -11.417  26.216  29.501  1.00  0.94           C  
ATOM   3294  CE2 TYR A 221     -12.158  28.474  29.609  1.00  0.94           C  
ATOM   3295  CZ  TYR A 221     -12.269  27.217  29.079  1.00  0.94           C  
ATOM   3296  OH  TYR A 221     -13.228  26.949  28.121  1.00  0.94           O  
ATOM   3297  H   TYR A 221      -7.546  28.345  33.639  1.00  0.94           H  
ATOM   3298  HA  TYR A 221      -7.764  26.801  31.253  1.00  0.94           H  
ATOM   3299 1HB  TYR A 221      -9.565  27.260  32.803  1.00  0.94           H  
ATOM   3300 2HB  TYR A 221      -9.523  28.962  32.397  1.00  0.94           H  
ATOM   3301  HD1 TYR A 221      -9.812  25.744  30.781  1.00  0.94           H  
ATOM   3302  HD2 TYR A 221     -11.108  29.747  30.964  1.00  0.94           H  
ATOM   3303  HE1 TYR A 221     -11.495  25.208  29.095  1.00  0.94           H  
ATOM   3304  HE2 TYR A 221     -12.829  29.255  29.282  1.00  0.94           H  
ATOM   3305  HH  TYR A 221     -13.919  27.623  28.175  1.00  0.94           H  
ATOM   3306  N   GLU A 222      -7.362  30.048  30.776  1.00  0.92           N  
ATOM   3307  CA  GLU A 222      -6.952  31.012  29.770  1.00  0.92           C  
ATOM   3308  C   GLU A 222      -5.587  30.616  29.224  1.00  0.92           C  
ATOM   3309  O   GLU A 222      -5.369  30.653  28.013  1.00  0.92           O  
ATOM   3310  CB  GLU A 222      -6.870  32.420  30.379  1.00  0.92           C  
ATOM   3311  CG  GLU A 222      -8.198  33.055  30.743  1.00  0.92           C  
ATOM   3312  CD  GLU A 222      -8.065  34.340  31.525  1.00  0.92           C  
ATOM   3313  OE1 GLU A 222      -6.962  34.721  31.838  1.00  0.92           O  
ATOM   3314  OE2 GLU A 222      -9.075  34.944  31.808  1.00  0.92           O  
ATOM   3315  H   GLU A 222      -7.542  30.365  31.728  1.00  0.92           H  
ATOM   3316  HA  GLU A 222      -7.673  31.001  28.953  1.00  0.92           H  
ATOM   3317 1HB  GLU A 222      -6.269  32.380  31.290  1.00  0.92           H  
ATOM   3318 2HB  GLU A 222      -6.363  33.088  29.681  1.00  0.92           H  
ATOM   3319 1HG  GLU A 222      -8.696  33.291  29.832  1.00  0.92           H  
ATOM   3320 2HG  GLU A 222      -8.807  32.341  31.284  1.00  0.92           H  
ATOM   3321  N   SER A 223      -4.689  30.157  30.111  1.00  0.91           N  
ATOM   3322  CA  SER A 223      -3.357  29.744  29.703  1.00  0.91           C  
ATOM   3323  C   SER A 223      -3.432  28.555  28.744  1.00  0.91           C  
ATOM   3324  O   SER A 223      -2.734  28.524  27.728  1.00  0.91           O  
ATOM   3325  CB  SER A 223      -2.534  29.378  30.926  1.00  0.91           C  
ATOM   3326  OG  SER A 223      -2.335  30.501  31.751  1.00  0.91           O  
ATOM   3327  H   SER A 223      -4.916  30.147  31.108  1.00  0.91           H  
ATOM   3328  HA  SER A 223      -2.878  30.579  29.194  1.00  0.91           H  
ATOM   3329 1HB  SER A 223      -3.032  28.600  31.486  1.00  0.91           H  
ATOM   3330 2HB  SER A 223      -1.573  28.985  30.606  1.00  0.91           H  
ATOM   3331  HG  SER A 223      -3.220  30.698  32.148  1.00  0.91           H  
ATOM   3332  N   ALA A 224      -4.315  27.593  29.041  1.00  0.91           N  
ATOM   3333  CA  ALA A 224      -4.481  26.421  28.189  1.00  0.91           C  
ATOM   3334  C   ALA A 224      -4.907  26.824  26.782  1.00  0.91           C  
ATOM   3335  O   ALA A 224      -4.426  26.261  25.802  1.00  0.91           O  
ATOM   3336  CB  ALA A 224      -5.514  25.475  28.781  1.00  0.91           C  
ATOM   3337  H   ALA A 224      -4.854  27.659  29.905  1.00  0.91           H  
ATOM   3338  HA  ALA A 224      -3.524  25.910  28.125  1.00  0.91           H  
ATOM   3339 1HB  ALA A 224      -5.612  24.593  28.147  1.00  0.91           H  
ATOM   3340 2HB  ALA A 224      -5.200  25.171  29.781  1.00  0.91           H  
ATOM   3341 3HB  ALA A 224      -6.475  25.980  28.847  1.00  0.91           H  
ATOM   3342  N   LYS A 225      -5.743  27.857  26.674  1.00  0.92           N  
ATOM   3343  CA  LYS A 225      -6.207  28.297  25.364  1.00  0.92           C  
ATOM   3344  C   LYS A 225      -5.124  29.135  24.668  1.00  0.92           C  
ATOM   3345  O   LYS A 225      -4.930  29.059  23.451  1.00  0.92           O  
ATOM   3346  CB  LYS A 225      -7.496  29.112  25.505  1.00  0.92           C  
ATOM   3347  CG  LYS A 225      -8.697  28.367  26.070  1.00  0.92           C  
ATOM   3348  CD  LYS A 225      -9.280  27.317  25.115  1.00  0.92           C  
ATOM   3349  CE  LYS A 225     -10.455  26.653  25.782  1.00  0.92           C  
ATOM   3350  NZ  LYS A 225     -11.668  27.483  25.782  1.00  0.92           N  
ATOM   3351  H   LYS A 225      -6.111  28.292  27.526  1.00  0.92           H  
ATOM   3352  HA  LYS A 225      -6.414  27.425  24.760  1.00  0.92           H  
ATOM   3353 1HB  LYS A 225      -7.308  29.970  26.155  1.00  0.92           H  
ATOM   3354 2HB  LYS A 225      -7.790  29.481  24.527  1.00  0.92           H  
ATOM   3355 1HG  LYS A 225      -8.403  27.873  27.000  1.00  0.92           H  
ATOM   3356 2HG  LYS A 225      -9.468  29.087  26.306  1.00  0.92           H  
ATOM   3357 1HD  LYS A 225      -9.617  27.792  24.215  1.00  0.92           H  
ATOM   3358 2HD  LYS A 225      -8.528  26.569  24.864  1.00  0.92           H  
ATOM   3359 1HE  LYS A 225     -10.677  25.693  25.324  1.00  0.92           H  
ATOM   3360 2HE  LYS A 225     -10.161  26.506  26.815  1.00  0.92           H  
ATOM   3361 1HZ  LYS A 225     -12.402  27.040  26.324  1.00  0.92           H  
ATOM   3362 2HZ  LYS A 225     -11.440  28.358  26.209  1.00  0.92           H  
ATOM   3363 3HZ  LYS A 225     -12.044  27.660  24.845  1.00  0.92           H  
ATOM   3364  N   TRP A 226      -4.347  29.864  25.466  1.00  0.94           N  
ATOM   3365  CA  TRP A 226      -3.277  30.737  24.992  1.00  0.94           C  
ATOM   3366  C   TRP A 226      -2.186  29.950  24.286  1.00  0.94           C  
ATOM   3367  O   TRP A 226      -1.557  30.445  23.343  1.00  0.94           O  
ATOM   3368  CB  TRP A 226      -2.736  31.574  26.150  1.00  0.94           C  
ATOM   3369  CG  TRP A 226      -1.750  32.586  25.767  1.00  0.94           C  
ATOM   3370  CD1 TRP A 226      -0.520  32.839  26.299  1.00  0.94           C  
ATOM   3371  CD2 TRP A 226      -1.900  33.464  24.672  1.00  0.94           C  
ATOM   3372  NE1 TRP A 226       0.067  33.883  25.629  1.00  0.94           N  
ATOM   3373  CE2 TRP A 226      -0.775  34.271  24.623  1.00  0.94           C  
ATOM   3374  CE3 TRP A 226      -2.872  33.623  23.747  1.00  0.94           C  
ATOM   3375  CZ2 TRP A 226      -0.644  35.250  23.677  1.00  0.94           C  
ATOM   3376  CZ3 TRP A 226      -2.743  34.583  22.812  1.00  0.94           C  
ATOM   3377  CH2 TRP A 226      -1.688  35.364  22.780  1.00  0.94           C  
ATOM   3378  H   TRP A 226      -4.552  29.873  26.464  1.00  0.94           H  
ATOM   3379  HA  TRP A 226      -3.709  31.428  24.271  1.00  0.94           H  
ATOM   3380 1HB  TRP A 226      -3.561  32.068  26.657  1.00  0.94           H  
ATOM   3381 2HB  TRP A 226      -2.269  30.913  26.870  1.00  0.94           H  
ATOM   3382  HD1 TRP A 226      -0.083  32.310  27.146  1.00  0.94           H  
ATOM   3383  HE1 TRP A 226       0.973  34.287  25.829  1.00  0.94           H  
ATOM   3384  HE3 TRP A 226      -3.746  32.988  23.764  1.00  0.94           H  
ATOM   3385  HZ2 TRP A 226       0.228  35.911  23.615  1.00  0.94           H  
ATOM   3386  HZ3 TRP A 226      -3.540  34.702  22.079  1.00  0.94           H  
ATOM   3387  HH2 TRP A 226      -1.676  36.087  22.034  1.00  0.94           H  
ATOM   3388  N   LEU A 227      -2.011  28.692  24.673  1.00  0.98           N  
ATOM   3389  CA  LEU A 227      -0.997  27.843  24.067  1.00  0.98           C  
ATOM   3390  C   LEU A 227      -1.172  27.788  22.540  1.00  0.98           C  
ATOM   3391  O   LEU A 227      -0.174  27.748  21.796  1.00  0.98           O  
ATOM   3392  CB  LEU A 227      -1.158  26.408  24.583  1.00  0.98           C  
ATOM   3393  CG  LEU A 227      -0.853  26.129  26.035  1.00  0.98           C  
ATOM   3394  CD1 LEU A 227      -1.289  24.685  26.366  1.00  0.98           C  
ATOM   3395  CD2 LEU A 227       0.619  26.321  26.274  1.00  0.98           C  
ATOM   3396  H   LEU A 227      -2.551  28.352  25.475  1.00  0.98           H  
ATOM   3397  HA  LEU A 227      -0.010  28.232  24.312  1.00  0.98           H  
ATOM   3398 1HB  LEU A 227      -2.189  26.095  24.404  1.00  0.98           H  
ATOM   3399 2HB  LEU A 227      -0.506  25.770  24.002  1.00  0.98           H  
ATOM   3400  HG  LEU A 227      -1.414  26.803  26.661  1.00  0.98           H  
ATOM   3401 1HD1 LEU A 227      -1.081  24.470  27.413  1.00  0.98           H  
ATOM   3402 2HD1 LEU A 227      -2.359  24.581  26.182  1.00  0.98           H  
ATOM   3403 3HD1 LEU A 227      -0.742  23.979  25.738  1.00  0.98           H  
ATOM   3404 1HD2 LEU A 227       0.853  26.121  27.318  1.00  0.98           H  
ATOM   3405 2HD2 LEU A 227       1.177  25.631  25.642  1.00  0.98           H  
ATOM   3406 3HD2 LEU A 227       0.903  27.346  26.030  1.00  0.98           H  
ATOM   3407  N   LEU A 228      -2.428  27.830  22.063  1.00  1.02           N  
ATOM   3408  CA  LEU A 228      -2.711  27.784  20.629  1.00  1.02           C  
ATOM   3409  C   LEU A 228      -2.094  28.937  19.856  1.00  1.02           C  
ATOM   3410  O   LEU A 228      -1.863  28.827  18.659  1.00  1.02           O  
ATOM   3411  CB  LEU A 228      -4.196  27.756  20.309  1.00  1.02           C  
ATOM   3412  CG  LEU A 228      -4.486  27.633  18.760  1.00  1.02           C  
ATOM   3413  CD1 LEU A 228      -3.853  26.357  18.198  1.00  1.02           C  
ATOM   3414  CD2 LEU A 228      -5.941  27.607  18.522  1.00  1.02           C  
ATOM   3415  H   LEU A 228      -3.214  27.940  22.707  1.00  1.02           H  
ATOM   3416  HA  LEU A 228      -2.301  26.863  20.239  1.00  1.02           H  
ATOM   3417 1HB  LEU A 228      -4.649  26.930  20.807  1.00  1.02           H  
ATOM   3418 2HB  LEU A 228      -4.654  28.669  20.677  1.00  1.02           H  
ATOM   3419  HG  LEU A 228      -4.046  28.491  18.248  1.00  1.02           H  
ATOM   3420 1HD1 LEU A 228      -4.048  26.292  17.125  1.00  1.02           H  
ATOM   3421 2HD1 LEU A 228      -2.787  26.387  18.365  1.00  1.02           H  
ATOM   3422 3HD1 LEU A 228      -4.269  25.490  18.687  1.00  1.02           H  
ATOM   3423 1HD2 LEU A 228      -6.142  27.529  17.453  1.00  1.02           H  
ATOM   3424 2HD2 LEU A 228      -6.351  26.741  19.033  1.00  1.02           H  
ATOM   3425 3HD2 LEU A 228      -6.384  28.523  18.913  1.00  1.02           H  
ATOM   3426  N   PHE A 229      -1.942  30.080  20.500  1.00  1.07           N  
ATOM   3427  CA  PHE A 229      -1.460  31.268  19.830  1.00  1.07           C  
ATOM   3428  C   PHE A 229      -0.005  31.575  20.182  1.00  1.07           C  
ATOM   3429  O   PHE A 229       0.707  32.218  19.407  1.00  1.07           O  
ATOM   3430  CB  PHE A 229      -2.343  32.396  20.278  1.00  1.07           C  
ATOM   3431  CG  PHE A 229      -3.779  32.173  19.923  1.00  1.07           C  
ATOM   3432  CD1 PHE A 229      -4.638  31.566  20.827  1.00  1.07           C  
ATOM   3433  CD2 PHE A 229      -4.273  32.556  18.713  1.00  1.07           C  
ATOM   3434  CE1 PHE A 229      -5.959  31.343  20.502  1.00  1.07           C  
ATOM   3435  CE2 PHE A 229      -5.596  32.356  18.387  1.00  1.07           C  
ATOM   3436  CZ  PHE A 229      -6.436  31.740  19.280  1.00  1.07           C  
ATOM   3437  H   PHE A 229      -2.124  30.124  21.500  1.00  1.07           H  
ATOM   3438  HA  PHE A 229      -1.543  31.126  18.752  1.00  1.07           H  
ATOM   3439 1HB  PHE A 229      -2.265  32.436  21.339  1.00  1.07           H  
ATOM   3440 2HB  PHE A 229      -2.006  33.340  19.863  1.00  1.07           H  
ATOM   3441  HD1 PHE A 229      -4.254  31.250  21.801  1.00  1.07           H  
ATOM   3442  HD2 PHE A 229      -3.602  33.020  18.012  1.00  1.07           H  
ATOM   3443  HE1 PHE A 229      -6.623  30.851  21.219  1.00  1.07           H  
ATOM   3444  HE2 PHE A 229      -5.972  32.677  17.416  1.00  1.07           H  
ATOM   3445  HZ  PHE A 229      -7.477  31.567  19.020  1.00  1.07           H  
ATOM   3446  N   SER A 230       0.421  31.116  21.362  1.00  1.12           N  
ATOM   3447  CA  SER A 230       1.761  31.364  21.880  1.00  1.12           C  
ATOM   3448  C   SER A 230       2.813  30.332  21.451  1.00  1.12           C  
ATOM   3449  O   SER A 230       3.944  30.705  21.133  1.00  1.12           O  
ATOM   3450  CB  SER A 230       1.719  31.422  23.389  1.00  1.12           C  
ATOM   3451  OG  SER A 230       2.998  31.624  23.930  1.00  1.12           O  
ATOM   3452  H   SER A 230      -0.235  30.615  21.956  1.00  1.12           H  
ATOM   3453  HA  SER A 230       2.080  32.340  21.513  1.00  1.12           H  
ATOM   3454 1HB  SER A 230       1.062  32.218  23.688  1.00  1.12           H  
ATOM   3455 2HB  SER A 230       1.297  30.493  23.774  1.00  1.12           H  
ATOM   3456  HG  SER A 230       3.513  30.854  23.671  1.00  1.12           H  
ATOM   3457  N   GLU A 231       2.471  29.035  21.512  1.00  1.16           N  
ATOM   3458  CA  GLU A 231       3.440  27.976  21.218  1.00  1.16           C  
ATOM   3459  C   GLU A 231       3.218  27.299  19.862  1.00  1.16           C  
ATOM   3460  O   GLU A 231       4.168  26.854  19.211  1.00  1.16           O  
ATOM   3461  CB  GLU A 231       3.395  26.911  22.316  1.00  1.16           C  
ATOM   3462  CG  GLU A 231       3.775  27.422  23.699  1.00  1.16           C  
ATOM   3463  CD  GLU A 231       3.815  26.336  24.744  1.00  1.16           C  
ATOM   3464  OE1 GLU A 231       3.494  25.214  24.429  1.00  1.16           O  
ATOM   3465  OE2 GLU A 231       4.161  26.634  25.862  1.00  1.16           O  
ATOM   3466  H   GLU A 231       1.523  28.763  21.758  1.00  1.16           H  
ATOM   3467  HA  GLU A 231       4.435  28.420  21.208  1.00  1.16           H  
ATOM   3468 1HB  GLU A 231       2.382  26.500  22.377  1.00  1.16           H  
ATOM   3469 2HB  GLU A 231       4.065  26.092  22.058  1.00  1.16           H  
ATOM   3470 1HG  GLU A 231       4.751  27.901  23.643  1.00  1.16           H  
ATOM   3471 2HG  GLU A 231       3.046  28.178  24.000  1.00  1.16           H  
ATOM   3472  N   HIS A 232       1.967  27.228  19.425  1.00  1.18           N  
ATOM   3473  CA  HIS A 232       1.665  26.540  18.175  1.00  1.18           C  
ATOM   3474  C   HIS A 232       2.051  27.397  16.978  1.00  1.18           C  
ATOM   3475  O   HIS A 232       1.993  28.628  17.014  1.00  1.18           O  
ATOM   3476  CB  HIS A 232       0.190  26.192  18.108  1.00  1.18           C  
ATOM   3477  CG  HIS A 232      -0.237  25.175  19.116  1.00  1.18           C  
ATOM   3478  ND1 HIS A 232      -0.116  25.370  20.478  1.00  1.18           N  
ATOM   3479  CD2 HIS A 232      -0.836  23.998  18.963  1.00  1.18           C  
ATOM   3480  CE1 HIS A 232      -0.603  24.328  21.112  1.00  1.18           C  
ATOM   3481  NE2 HIS A 232      -1.045  23.479  20.226  1.00  1.18           N  
ATOM   3482  H   HIS A 232       1.214  27.597  20.006  1.00  1.18           H  
ATOM   3483  HA  HIS A 232       2.235  25.612  18.120  1.00  1.18           H  
ATOM   3484 1HB  HIS A 232      -0.375  27.074  18.259  1.00  1.18           H  
ATOM   3485 2HB  HIS A 232      -0.054  25.814  17.113  1.00  1.18           H  
ATOM   3486  HD1 HIS A 232       0.227  26.208  20.944  1.00  1.18           H  
ATOM   3487  HD2 HIS A 232      -1.148  23.449  18.077  1.00  1.18           H  
ATOM   3488  HE1 HIS A 232      -0.594  24.281  22.197  1.00  1.18           H  
ATOM   3489  N   GLN A 233       2.415  26.746  15.886  1.00  1.17           N  
ATOM   3490  CA  GLN A 233       2.850  27.464  14.698  1.00  1.17           C  
ATOM   3491  C   GLN A 233       1.700  28.014  13.866  1.00  1.17           C  
ATOM   3492  O   GLN A 233       1.340  27.455  12.824  1.00  1.17           O  
ATOM   3493  CB  GLN A 233       3.744  26.564  13.849  1.00  1.17           C  
ATOM   3494  CG  GLN A 233       5.007  26.110  14.579  1.00  1.17           C  
ATOM   3495  CD  GLN A 233       5.940  27.272  14.919  1.00  1.17           C  
ATOM   3496  OE1 GLN A 233       6.468  27.937  14.024  1.00  1.17           O  
ATOM   3497  NE2 GLN A 233       6.150  27.517  16.211  1.00  1.17           N  
ATOM   3498  H   GLN A 233       2.429  25.736  15.892  1.00  1.17           H  
ATOM   3499  HA  GLN A 233       3.449  28.315  15.024  1.00  1.17           H  
ATOM   3500 1HB  GLN A 233       3.190  25.674  13.551  1.00  1.17           H  
ATOM   3501 2HB  GLN A 233       4.040  27.090  12.942  1.00  1.17           H  
ATOM   3502 1HG  GLN A 233       4.717  25.622  15.513  1.00  1.17           H  
ATOM   3503 2HG  GLN A 233       5.551  25.410  13.944  1.00  1.17           H  
ATOM   3504 1HE2 GLN A 233       6.753  28.265  16.487  1.00  1.17           H  
ATOM   3505 2HE2 GLN A 233       5.705  26.951  16.917  1.00  1.17           H  
ATOM   3506  N   VAL A 234       1.136  29.114  14.359  1.00  1.14           N  
ATOM   3507  CA  VAL A 234      -0.003  29.772  13.728  1.00  1.14           C  
ATOM   3508  C   VAL A 234       0.406  31.049  12.995  1.00  1.14           C  
ATOM   3509  O   VAL A 234       0.922  31.984  13.608  1.00  1.14           O  
ATOM   3510  CB  VAL A 234      -1.038  30.193  14.783  1.00  1.14           C  
ATOM   3511  CG1 VAL A 234      -2.178  30.881  14.082  1.00  1.14           C  
ATOM   3512  CG2 VAL A 234      -1.522  28.988  15.596  1.00  1.14           C  
ATOM   3513  H   VAL A 234       1.503  29.457  15.249  1.00  1.14           H  
ATOM   3514  HA  VAL A 234      -0.458  29.086  13.015  1.00  1.14           H  
ATOM   3515  HB  VAL A 234      -0.584  30.919  15.459  1.00  1.14           H  
ATOM   3516 1HG1 VAL A 234      -2.898  31.216  14.803  1.00  1.14           H  
ATOM   3517 2HG1 VAL A 234      -1.805  31.733  13.540  1.00  1.14           H  
ATOM   3518 3HG1 VAL A 234      -2.641  30.184  13.391  1.00  1.14           H  
ATOM   3519 1HG2 VAL A 234      -2.247  29.331  16.326  1.00  1.14           H  
ATOM   3520 2HG2 VAL A 234      -1.983  28.265  14.965  1.00  1.14           H  
ATOM   3521 3HG2 VAL A 234      -0.679  28.532  16.110  1.00  1.14           H  
ATOM   3522  N   GLY A 235       0.167  31.095  11.687  1.00  1.09           N  
ATOM   3523  CA  GLY A 235       0.511  32.283  10.899  1.00  1.09           C  
ATOM   3524  C   GLY A 235      -0.252  33.532  11.368  1.00  1.09           C  
ATOM   3525  O   GLY A 235       0.352  34.539  11.782  1.00  1.09           O  
ATOM   3526  H   GLY A 235      -0.253  30.277  11.232  1.00  1.09           H  
ATOM   3527 1HA  GLY A 235       1.584  32.460  10.962  1.00  1.09           H  
ATOM   3528 2HA  GLY A 235       0.277  32.091   9.852  1.00  1.09           H  
ATOM   3529  N   VAL A 236      -1.583  33.422  11.326  1.00  1.05           N  
ATOM   3530  CA  VAL A 236      -2.500  34.487  11.712  1.00  1.05           C  
ATOM   3531  C   VAL A 236      -3.352  34.193  12.941  1.00  1.05           C  
ATOM   3532  O   VAL A 236      -4.038  33.175  13.007  1.00  1.05           O  
ATOM   3533  CB  VAL A 236      -3.498  34.721  10.581  1.00  1.05           C  
ATOM   3534  CG1 VAL A 236      -4.476  35.763  11.009  1.00  1.05           C  
ATOM   3535  CG2 VAL A 236      -2.789  35.105   9.299  1.00  1.05           C  
ATOM   3536  H   VAL A 236      -1.977  32.564  10.935  1.00  1.05           H  
ATOM   3537  HA  VAL A 236      -1.922  35.391  11.899  1.00  1.05           H  
ATOM   3538  HB  VAL A 236      -4.047  33.805  10.417  1.00  1.05           H  
ATOM   3539 1HG1 VAL A 236      -5.204  35.909  10.271  1.00  1.05           H  
ATOM   3540 2HG1 VAL A 236      -4.971  35.460  11.910  1.00  1.05           H  
ATOM   3541 3HG1 VAL A 236      -3.955  36.671  11.180  1.00  1.05           H  
ATOM   3542 1HG2 VAL A 236      -3.514  35.240   8.506  1.00  1.05           H  
ATOM   3543 2HG2 VAL A 236      -2.247  36.020   9.440  1.00  1.05           H  
ATOM   3544 3HG2 VAL A 236      -2.100  34.312   9.017  1.00  1.05           H  
ATOM   3545  N   ALA A 237      -3.352  35.104  13.895  1.00  1.03           N  
ATOM   3546  CA  ALA A 237      -4.218  34.952  15.054  1.00  1.03           C  
ATOM   3547  C   ALA A 237      -5.359  35.954  14.959  1.00  1.03           C  
ATOM   3548  O   ALA A 237      -5.098  37.157  14.906  1.00  1.03           O  
ATOM   3549  CB  ALA A 237      -3.434  35.166  16.322  1.00  1.03           C  
ATOM   3550  H   ALA A 237      -2.765  35.922  13.793  1.00  1.03           H  
ATOM   3551  HA  ALA A 237      -4.646  33.949  15.055  1.00  1.03           H  
ATOM   3552 1HB  ALA A 237      -4.099  35.060  17.175  1.00  1.03           H  
ATOM   3553 2HB  ALA A 237      -2.629  34.432  16.378  1.00  1.03           H  
ATOM   3554 3HB  ALA A 237      -3.013  36.169  16.319  1.00  1.03           H  
ATOM   3555  N   ILE A 238      -6.604  35.476  14.990  1.00  1.03           N  
ATOM   3556  CA  ILE A 238      -7.749  36.371  14.921  1.00  1.03           C  
ATOM   3557  C   ILE A 238      -8.410  36.366  16.285  1.00  1.03           C  
ATOM   3558  O   ILE A 238      -8.863  35.322  16.762  1.00  1.03           O  
ATOM   3559  CB  ILE A 238      -8.776  35.931  13.868  1.00  1.03           C  
ATOM   3560  CG1 ILE A 238      -8.131  35.871  12.472  1.00  1.03           C  
ATOM   3561  CG2 ILE A 238      -9.951  36.910  13.854  1.00  1.03           C  
ATOM   3562  CD1 ILE A 238      -7.628  34.512  12.093  1.00  1.03           C  
ATOM   3563  H   ILE A 238      -6.754  34.477  15.036  1.00  1.03           H  
ATOM   3564  HA  ILE A 238      -7.410  37.359  14.682  1.00  1.03           H  
ATOM   3565  HB  ILE A 238      -9.135  34.945  14.110  1.00  1.03           H  
ATOM   3566 1HG1 ILE A 238      -8.857  36.202  11.733  1.00  1.03           H  
ATOM   3567 2HG1 ILE A 238      -7.283  36.527  12.446  1.00  1.03           H  
ATOM   3568 1HG2 ILE A 238     -10.684  36.585  13.115  1.00  1.03           H  
ATOM   3569 2HG2 ILE A 238     -10.412  36.932  14.837  1.00  1.03           H  
ATOM   3570 3HG2 ILE A 238      -9.589  37.910  13.600  1.00  1.03           H  
ATOM   3571 1HD1 ILE A 238      -7.184  34.558  11.101  1.00  1.03           H  
ATOM   3572 2HD1 ILE A 238      -6.880  34.179  12.814  1.00  1.03           H  
ATOM   3573 3HD1 ILE A 238      -8.447  33.810  12.081  1.00  1.03           H  
ATOM   3574  N   ILE A 239      -8.408  37.524  16.925  1.00  1.05           N  
ATOM   3575  CA  ILE A 239      -8.863  37.591  18.303  1.00  1.05           C  
ATOM   3576  C   ILE A 239     -10.130  38.409  18.541  1.00  1.05           C  
ATOM   3577  O   ILE A 239     -10.183  39.612  18.242  1.00  1.05           O  
ATOM   3578  CB  ILE A 239      -7.718  38.154  19.171  1.00  1.05           C  
ATOM   3579  CG1 ILE A 239      -6.400  37.306  18.976  1.00  1.05           C  
ATOM   3580  CG2 ILE A 239      -8.096  38.157  20.609  1.00  1.05           C  
ATOM   3581  CD1 ILE A 239      -6.512  35.843  19.382  1.00  1.05           C  
ATOM   3582  H   ILE A 239      -8.038  38.344  16.442  1.00  1.05           H  
ATOM   3583  HA  ILE A 239      -9.070  36.582  18.633  1.00  1.05           H  
ATOM   3584  HB  ILE A 239      -7.513  39.165  18.856  1.00  1.05           H  
ATOM   3585 1HG1 ILE A 239      -6.095  37.358  17.928  1.00  1.05           H  
ATOM   3586 2HG1 ILE A 239      -5.616  37.754  19.584  1.00  1.05           H  
ATOM   3587 1HG2 ILE A 239      -7.285  38.562  21.192  1.00  1.05           H  
ATOM   3588 2HG2 ILE A 239      -8.986  38.758  20.762  1.00  1.05           H  
ATOM   3589 3HG2 ILE A 239      -8.279  37.147  20.917  1.00  1.05           H  
ATOM   3590 1HD1 ILE A 239      -5.555  35.349  19.231  1.00  1.05           H  
ATOM   3591 2HD1 ILE A 239      -6.790  35.783  20.426  1.00  1.05           H  
ATOM   3592 3HD1 ILE A 239      -7.266  35.347  18.784  1.00  1.05           H  
ATOM   3593  N   ASN A 240     -11.127  37.808  19.197  1.00  1.09           N  
ATOM   3594  CA  ASN A 240     -12.308  38.591  19.524  1.00  1.09           C  
ATOM   3595  C   ASN A 240     -11.944  39.509  20.670  1.00  1.09           C  
ATOM   3596  O   ASN A 240     -12.011  39.144  21.840  1.00  1.09           O  
ATOM   3597  CB  ASN A 240     -13.470  37.708  19.916  1.00  1.09           C  
ATOM   3598  CG  ASN A 240     -14.717  38.486  20.185  1.00  1.09           C  
ATOM   3599  OD1 ASN A 240     -14.689  39.680  20.554  1.00  1.09           O  
ATOM   3600  ND2 ASN A 240     -15.843  37.832  20.023  1.00  1.09           N  
ATOM   3601  H   ASN A 240     -11.104  36.811  19.423  1.00  1.09           H  
ATOM   3602  HA  ASN A 240     -12.587  39.210  18.670  1.00  1.09           H  
ATOM   3603 1HB  ASN A 240     -13.661  36.994  19.131  1.00  1.09           H  
ATOM   3604 2HB  ASN A 240     -13.210  37.137  20.812  1.00  1.09           H  
ATOM   3605 1HD2 ASN A 240     -16.710  38.296  20.218  1.00  1.09           H  
ATOM   3606 2HD2 ASN A 240     -15.833  36.882  19.720  1.00  1.09           H  
ATOM   3607  N   ALA A 241     -11.580  40.722  20.314  1.00  1.13           N  
ATOM   3608  CA  ALA A 241     -11.037  41.714  21.227  1.00  1.13           C  
ATOM   3609  C   ALA A 241     -12.117  42.434  22.037  1.00  1.13           C  
ATOM   3610  O   ALA A 241     -11.801  43.352  22.800  1.00  1.13           O  
ATOM   3611  CB  ALA A 241     -10.163  42.687  20.467  1.00  1.13           C  
ATOM   3612  H   ALA A 241     -11.622  40.929  19.318  1.00  1.13           H  
ATOM   3613  HA  ALA A 241     -10.402  41.189  21.941  1.00  1.13           H  
ATOM   3614 1HB  ALA A 241      -9.710  43.390  21.154  1.00  1.13           H  
ATOM   3615 2HB  ALA A 241      -9.400  42.129  19.962  1.00  1.13           H  
ATOM   3616 3HB  ALA A 241     -10.723  43.215  19.746  1.00  1.13           H  
ATOM   3617  N   ASP A 242     -13.400  42.062  21.874  1.00  1.17           N  
ATOM   3618  CA  ASP A 242     -14.394  42.633  22.786  1.00  1.17           C  
ATOM   3619  C   ASP A 242     -14.221  41.920  24.129  1.00  1.17           C  
ATOM   3620  O   ASP A 242     -14.567  42.450  25.191  1.00  1.17           O  
ATOM   3621  CB  ASP A 242     -15.848  42.493  22.312  1.00  1.17           C  
ATOM   3622  CG  ASP A 242     -16.301  43.438  21.167  1.00  1.17           C  
ATOM   3623  OD1 ASP A 242     -15.742  44.509  20.969  1.00  1.17           O  
ATOM   3624  OD2 ASP A 242     -17.242  43.090  20.514  1.00  1.17           O  
ATOM   3625  H   ASP A 242     -13.662  41.324  21.214  1.00  1.17           H  
ATOM   3626  HA  ASP A 242     -14.183  43.692  22.925  1.00  1.17           H  
ATOM   3627 1HB  ASP A 242     -16.004  41.465  21.979  1.00  1.17           H  
ATOM   3628 2HB  ASP A 242     -16.509  42.649  23.164  1.00  1.17           H  
ATOM   3629  N   ASP A 243     -13.670  40.703  24.068  1.00  1.20           N  
ATOM   3630  CA  ASP A 243     -13.383  39.867  25.217  1.00  1.20           C  
ATOM   3631  C   ASP A 243     -12.158  40.398  25.959  1.00  1.20           C  
ATOM   3632  O   ASP A 243     -11.124  40.657  25.337  1.00  1.20           O  
ATOM   3633  CB  ASP A 243     -13.160  38.416  24.763  1.00  1.20           C  
ATOM   3634  CG  ASP A 243     -12.956  37.455  25.879  1.00  1.20           C  
ATOM   3635  OD1 ASP A 243     -13.829  36.638  26.145  1.00  1.20           O  
ATOM   3636  OD2 ASP A 243     -11.878  37.489  26.442  1.00  1.20           O  
ATOM   3637  H   ASP A 243     -13.376  40.328  23.166  1.00  1.20           H  
ATOM   3638  HA  ASP A 243     -14.239  39.896  25.891  1.00  1.20           H  
ATOM   3639 1HB  ASP A 243     -14.009  38.090  24.157  1.00  1.20           H  
ATOM   3640 2HB  ASP A 243     -12.285  38.375  24.125  1.00  1.20           H  
ATOM   3641  N   GLU A 244     -12.253  40.558  27.279  1.00  1.22           N  
ATOM   3642  CA  GLU A 244     -11.105  41.045  28.048  1.00  1.22           C  
ATOM   3643  C   GLU A 244      -9.850  40.191  27.887  1.00  1.22           C  
ATOM   3644  O   GLU A 244      -8.731  40.718  27.903  1.00  1.22           O  
ATOM   3645  CB  GLU A 244     -11.432  41.142  29.532  1.00  1.22           C  
ATOM   3646  CG  GLU A 244     -10.256  41.638  30.356  1.00  1.22           C  
ATOM   3647  CD  GLU A 244     -10.561  41.829  31.814  1.00  1.22           C  
ATOM   3648  OE1 GLU A 244     -11.704  41.726  32.194  1.00  1.22           O  
ATOM   3649  OE2 GLU A 244      -9.625  42.048  32.562  1.00  1.22           O  
ATOM   3650  H   GLU A 244     -13.119  40.331  27.747  1.00  1.22           H  
ATOM   3651  HA  GLU A 244     -10.861  42.040  27.687  1.00  1.22           H  
ATOM   3652 1HB  GLU A 244     -12.270  41.822  29.681  1.00  1.22           H  
ATOM   3653 2HB  GLU A 244     -11.725  40.161  29.909  1.00  1.22           H  
ATOM   3654 1HG  GLU A 244      -9.444  40.915  30.261  1.00  1.22           H  
ATOM   3655 2HG  GLU A 244      -9.909  42.582  29.936  1.00  1.22           H  
ATOM   3656  N   VAL A 245     -10.021  38.873  27.787  1.00  1.24           N  
ATOM   3657  CA  VAL A 245      -8.891  37.976  27.678  1.00  1.24           C  
ATOM   3658  C   VAL A 245      -8.279  38.228  26.332  1.00  1.24           C  
ATOM   3659  O   VAL A 245      -7.061  38.340  26.201  1.00  1.24           O  
ATOM   3660  CB  VAL A 245      -9.328  36.517  27.830  1.00  1.24           C  
ATOM   3661  CG1 VAL A 245      -8.173  35.605  27.565  1.00  1.24           C  
ATOM   3662  CG2 VAL A 245      -9.898  36.345  29.202  1.00  1.24           C  
ATOM   3663  H   VAL A 245     -10.957  38.474  27.698  1.00  1.24           H  
ATOM   3664  HA  VAL A 245      -8.166  38.211  28.456  1.00  1.24           H  
ATOM   3665  HB  VAL A 245     -10.073  36.277  27.095  1.00  1.24           H  
ATOM   3666 1HG1 VAL A 245      -8.485  34.573  27.659  1.00  1.24           H  
ATOM   3667 2HG1 VAL A 245      -7.824  35.789  26.554  1.00  1.24           H  
ATOM   3668 3HG1 VAL A 245      -7.376  35.808  28.278  1.00  1.24           H  
ATOM   3669 1HG2 VAL A 245     -10.229  35.328  29.351  1.00  1.24           H  
ATOM   3670 2HG2 VAL A 245      -9.135  36.588  29.940  1.00  1.24           H  
ATOM   3671 3HG2 VAL A 245     -10.747  37.017  29.321  1.00  1.24           H  
ATOM   3672  N   GLY A 246      -9.156  38.369  25.348  1.00  1.26           N  
ATOM   3673  CA  GLY A 246      -8.772  38.661  23.975  1.00  1.26           C  
ATOM   3674  C   GLY A 246      -7.858  39.888  23.923  1.00  1.26           C  
ATOM   3675  O   GLY A 246      -6.776  39.847  23.332  1.00  1.26           O  
ATOM   3676  H   GLY A 246     -10.150  38.249  25.595  1.00  1.26           H  
ATOM   3677 1HA  GLY A 246      -8.263  37.797  23.550  1.00  1.26           H  
ATOM   3678 2HA  GLY A 246      -9.671  38.844  23.383  1.00  1.26           H  
ATOM   3679  N   ARG A 247      -8.283  40.983  24.550  1.00  1.30           N  
ATOM   3680  CA  ARG A 247      -7.473  42.200  24.534  1.00  1.30           C  
ATOM   3681  C   ARG A 247      -6.109  41.988  25.193  1.00  1.30           C  
ATOM   3682  O   ARG A 247      -5.078  42.447  24.679  1.00  1.30           O  
ATOM   3683  CB  ARG A 247      -8.205  43.323  25.245  1.00  1.30           C  
ATOM   3684  CG  ARG A 247      -9.385  43.817  24.484  1.00  1.30           C  
ATOM   3685  CD  ARG A 247      -9.952  45.094  24.987  1.00  1.30           C  
ATOM   3686  NE  ARG A 247     -10.526  44.972  26.322  1.00  1.30           N  
ATOM   3687  CZ  ARG A 247     -11.788  44.559  26.556  1.00  1.30           C  
ATOM   3688  NH1 ARG A 247     -12.541  44.205  25.548  1.00  1.30           N  
ATOM   3689  NH2 ARG A 247     -12.264  44.499  27.792  1.00  1.30           N  
ATOM   3690  H   ARG A 247      -9.194  40.960  25.015  1.00  1.30           H  
ATOM   3691  HA  ARG A 247      -7.317  42.491  23.498  1.00  1.30           H  
ATOM   3692 1HB  ARG A 247      -8.560  42.968  26.215  1.00  1.30           H  
ATOM   3693 2HB  ARG A 247      -7.531  44.158  25.420  1.00  1.30           H  
ATOM   3694 1HG  ARG A 247      -9.121  43.943  23.438  1.00  1.30           H  
ATOM   3695 2HG  ARG A 247     -10.160  43.055  24.572  1.00  1.30           H  
ATOM   3696 1HD  ARG A 247      -9.172  45.853  25.017  1.00  1.30           H  
ATOM   3697 2HD  ARG A 247     -10.743  45.414  24.308  1.00  1.30           H  
ATOM   3698  HE  ARG A 247      -9.956  45.233  27.112  1.00  1.30           H  
ATOM   3699 1HH1 ARG A 247     -12.169  44.214  24.587  1.00  1.30           H  
ATOM   3700 2HH1 ARG A 247     -13.489  43.849  25.700  1.00  1.30           H  
ATOM   3701 1HH2 ARG A 247     -11.684  44.764  28.575  1.00  1.30           H  
ATOM   3702 2HH2 ARG A 247     -13.211  44.180  27.947  1.00  1.30           H  
ATOM   3703  N   ARG A 248      -6.090  41.257  26.308  1.00  1.37           N  
ATOM   3704  CA  ARG A 248      -4.836  40.980  26.990  1.00  1.37           C  
ATOM   3705  C   ARG A 248      -3.927  40.123  26.103  1.00  1.37           C  
ATOM   3706  O   ARG A 248      -2.711  40.338  26.033  1.00  1.37           O  
ATOM   3707  CB  ARG A 248      -5.122  40.305  28.325  1.00  1.37           C  
ATOM   3708  CG  ARG A 248      -5.748  41.246  29.376  1.00  1.37           C  
ATOM   3709  CD  ARG A 248      -6.053  40.556  30.665  1.00  1.37           C  
ATOM   3710  NE  ARG A 248      -6.705  41.454  31.632  1.00  1.37           N  
ATOM   3711  CZ  ARG A 248      -6.074  42.305  32.451  1.00  1.37           C  
ATOM   3712  NH1 ARG A 248      -4.758  42.408  32.455  1.00  1.37           N  
ATOM   3713  NH2 ARG A 248      -6.812  43.034  33.254  1.00  1.37           N  
ATOM   3714  H   ARG A 248      -6.965  40.904  26.708  1.00  1.37           H  
ATOM   3715  HA  ARG A 248      -4.336  41.926  27.187  1.00  1.37           H  
ATOM   3716 1HB  ARG A 248      -5.813  39.477  28.171  1.00  1.37           H  
ATOM   3717 2HB  ARG A 248      -4.202  39.895  28.736  1.00  1.37           H  
ATOM   3718 1HG  ARG A 248      -5.057  42.061  29.584  1.00  1.37           H  
ATOM   3719 2HG  ARG A 248      -6.677  41.657  28.985  1.00  1.37           H  
ATOM   3720 1HD  ARG A 248      -6.731  39.722  30.468  1.00  1.37           H  
ATOM   3721 2HD  ARG A 248      -5.134  40.183  31.109  1.00  1.37           H  
ATOM   3722  HE  ARG A 248      -7.736  41.452  31.709  1.00  1.37           H  
ATOM   3723 1HH1 ARG A 248      -4.206  41.838  31.830  1.00  1.37           H  
ATOM   3724 2HH1 ARG A 248      -4.305  43.056  33.082  1.00  1.37           H  
ATOM   3725 1HH2 ARG A 248      -7.836  42.909  33.213  1.00  1.37           H  
ATOM   3726 2HH2 ARG A 248      -6.390  43.689  33.891  1.00  1.37           H  
ATOM   3727  N   TRP A 249      -4.523  39.184  25.378  1.00  1.47           N  
ATOM   3728  CA  TRP A 249      -3.760  38.326  24.495  1.00  1.47           C  
ATOM   3729  C   TRP A 249      -3.107  39.103  23.374  1.00  1.47           C  
ATOM   3730  O   TRP A 249      -1.956  38.848  23.034  1.00  1.47           O  
ATOM   3731  CB  TRP A 249      -4.654  37.270  23.901  1.00  1.47           C  
ATOM   3732  CG  TRP A 249      -4.964  36.188  24.836  1.00  1.47           C  
ATOM   3733  CD1 TRP A 249      -4.622  36.083  26.150  1.00  1.47           C  
ATOM   3734  CD2 TRP A 249      -5.637  34.996  24.500  1.00  1.47           C  
ATOM   3735  NE1 TRP A 249      -5.063  34.889  26.651  1.00  1.47           N  
ATOM   3736  CE2 TRP A 249      -5.680  34.206  25.647  1.00  1.47           C  
ATOM   3737  CE3 TRP A 249      -6.173  34.525  23.334  1.00  1.47           C  
ATOM   3738  CZ2 TRP A 249      -6.257  32.971  25.641  1.00  1.47           C  
ATOM   3739  CZ3 TRP A 249      -6.714  33.301  23.326  1.00  1.47           C  
ATOM   3740  CH2 TRP A 249      -6.766  32.541  24.440  1.00  1.47           C  
ATOM   3741  H   TRP A 249      -5.527  39.036  25.472  1.00  1.47           H  
ATOM   3742  HA  TRP A 249      -2.981  37.836  25.078  1.00  1.47           H  
ATOM   3743 1HB  TRP A 249      -5.592  37.720  23.615  1.00  1.47           H  
ATOM   3744 2HB  TRP A 249      -4.216  36.880  23.002  1.00  1.47           H  
ATOM   3745  HD1 TRP A 249      -4.078  36.837  26.713  1.00  1.47           H  
ATOM   3746  HE1 TRP A 249      -4.936  34.563  27.600  1.00  1.47           H  
ATOM   3747  HE3 TRP A 249      -6.136  35.122  22.436  1.00  1.47           H  
ATOM   3748  HZ2 TRP A 249      -6.305  32.341  26.525  1.00  1.47           H  
ATOM   3749  HZ3 TRP A 249      -7.116  32.941  22.395  1.00  1.47           H  
ATOM   3750  HH2 TRP A 249      -7.219  31.580  24.367  1.00  1.47           H  
ATOM   3751  N   LEU A 250      -3.826  40.074  22.818  1.00  1.62           N  
ATOM   3752  CA  LEU A 250      -3.273  40.900  21.753  1.00  1.62           C  
ATOM   3753  C   LEU A 250      -2.091  41.706  22.256  1.00  1.62           C  
ATOM   3754  O   LEU A 250      -1.062  41.813  21.582  1.00  1.62           O  
ATOM   3755  CB  LEU A 250      -4.368  41.803  21.210  1.00  1.62           C  
ATOM   3756  CG  LEU A 250      -5.401  41.076  20.419  1.00  1.62           C  
ATOM   3757  CD1 LEU A 250      -6.553  41.979  20.168  1.00  1.62           C  
ATOM   3758  CD2 LEU A 250      -4.748  40.615  19.106  1.00  1.62           C  
ATOM   3759  H   LEU A 250      -4.789  40.219  23.129  1.00  1.62           H  
ATOM   3760  HA  LEU A 250      -2.931  40.246  20.953  1.00  1.62           H  
ATOM   3761 1HB  LEU A 250      -4.866  42.290  22.047  1.00  1.62           H  
ATOM   3762 2HB  LEU A 250      -3.921  42.568  20.574  1.00  1.62           H  
ATOM   3763  HG  LEU A 250      -5.754  40.216  20.969  1.00  1.62           H  
ATOM   3764 1HD1 LEU A 250      -7.294  41.448  19.582  1.00  1.62           H  
ATOM   3765 2HD1 LEU A 250      -6.986  42.280  21.117  1.00  1.62           H  
ATOM   3766 3HD1 LEU A 250      -6.215  42.855  19.635  1.00  1.62           H  
ATOM   3767 1HD2 LEU A 250      -5.462  40.085  18.492  1.00  1.62           H  
ATOM   3768 2HD2 LEU A 250      -4.387  41.489  18.561  1.00  1.62           H  
ATOM   3769 3HD2 LEU A 250      -3.907  39.956  19.330  1.00  1.62           H  
ATOM   3770  N   ALA A 251      -2.196  42.209  23.486  1.00  1.82           N  
ATOM   3771  CA  ALA A 251      -1.108  42.965  24.093  1.00  1.82           C  
ATOM   3772  C   ALA A 251       0.153  42.104  24.176  1.00  1.82           C  
ATOM   3773  O   ALA A 251       1.275  42.599  24.042  1.00  1.82           O  
ATOM   3774  CB  ALA A 251      -1.509  43.443  25.475  1.00  1.82           C  
ATOM   3775  H   ALA A 251      -3.074  42.097  23.998  1.00  1.82           H  
ATOM   3776  HA  ALA A 251      -0.897  43.826  23.460  1.00  1.82           H  
ATOM   3777 1HB  ALA A 251      -0.697  44.022  25.908  1.00  1.82           H  
ATOM   3778 2HB  ALA A 251      -2.403  44.063  25.398  1.00  1.82           H  
ATOM   3779 3HB  ALA A 251      -1.718  42.591  26.108  1.00  1.82           H  
ATOM   3780  N   ASN A 252      -0.055  40.803  24.368  1.00  2.10           N  
ATOM   3781  CA  ASN A 252       1.001  39.818  24.498  1.00  2.10           C  
ATOM   3782  C   ASN A 252       1.290  39.011  23.224  1.00  2.10           C  
ATOM   3783  O   ASN A 252       1.975  37.987  23.293  1.00  2.10           O  
ATOM   3784  CB  ASN A 252       0.658  38.883  25.636  1.00  2.10           C  
ATOM   3785  CG  ASN A 252       0.746  39.569  26.976  1.00  2.10           C  
ATOM   3786  OD1 ASN A 252       1.843  39.742  27.526  1.00  2.10           O  
ATOM   3787  ND2 ASN A 252      -0.376  39.980  27.502  1.00  2.10           N  
ATOM   3788  H   ASN A 252      -1.018  40.486  24.491  1.00  2.10           H  
ATOM   3789  HA  ASN A 252       1.920  40.347  24.751  1.00  2.10           H  
ATOM   3790 1HB  ASN A 252      -0.363  38.511  25.494  1.00  2.10           H  
ATOM   3791 2HB  ASN A 252       1.326  38.025  25.623  1.00  2.10           H  
ATOM   3792 1HD2 ASN A 252      -0.374  40.448  28.384  1.00  2.10           H  
ATOM   3793 2HD2 ASN A 252      -1.251  39.841  27.002  1.00  2.10           H  
ATOM   3794  N   LEU A 253       0.813  39.462  22.058  1.00  2.40           N  
ATOM   3795  CA  LEU A 253       1.090  38.721  20.827  1.00  2.40           C  
ATOM   3796  C   LEU A 253       1.424  39.615  19.641  1.00  2.40           C  
ATOM   3797  O   LEU A 253       0.756  39.536  18.611  1.00  2.40           O  
ATOM   3798  CB  LEU A 253      -0.148  37.924  20.448  1.00  2.40           C  
ATOM   3799  CG  LEU A 253      -0.001  36.865  19.352  1.00  2.40           C  
ATOM   3800  CD1 LEU A 253       0.946  35.762  19.832  1.00  2.40           C  
ATOM   3801  CD2 LEU A 253      -1.386  36.293  18.987  1.00  2.40           C  
ATOM   3802  H   LEU A 253       0.240  40.307  22.020  1.00  2.40           H  
ATOM   3803  HA  LEU A 253       1.916  38.036  21.006  1.00  2.40           H  
ATOM   3804 1HB  LEU A 253      -0.446  37.464  21.325  1.00  2.40           H  
ATOM   3805 2HB  LEU A 253      -0.934  38.622  20.153  1.00  2.40           H  
ATOM   3806  HG  LEU A 253       0.441  37.322  18.479  1.00  2.40           H  
ATOM   3807 1HD1 LEU A 253       1.066  35.012  19.048  1.00  2.40           H  
ATOM   3808 2HD1 LEU A 253       1.918  36.195  20.073  1.00  2.40           H  
ATOM   3809 3HD1 LEU A 253       0.534  35.283  20.720  1.00  2.40           H  
ATOM   3810 1HD2 LEU A 253      -1.264  35.549  18.205  1.00  2.40           H  
ATOM   3811 2HD2 LEU A 253      -1.840  35.827  19.847  1.00  2.40           H  
ATOM   3812 3HD2 LEU A 253      -2.033  37.097  18.633  1.00  2.40           H  
ATOM   3813  N   PRO A 254       2.501  40.416  19.711  1.00  2.65           N  
ATOM   3814  CA  PRO A 254       2.898  41.360  18.690  1.00  2.65           C  
ATOM   3815  C   PRO A 254       3.535  40.731  17.454  1.00  2.65           C  
ATOM   3816  O   PRO A 254       3.661  41.409  16.429  1.00  2.65           O  
ATOM   3817  CB  PRO A 254       3.943  42.207  19.431  1.00  2.65           C  
ATOM   3818  CG  PRO A 254       4.529  41.268  20.463  1.00  2.65           C  
ATOM   3819  CD  PRO A 254       3.376  40.413  20.906  1.00  2.65           C  
ATOM   3820  HA  PRO A 254       2.021  41.941  18.408  1.00  2.65           H  
ATOM   3821 1HB  PRO A 254       4.695  42.580  18.720  1.00  2.65           H  
ATOM   3822 2HB  PRO A 254       3.460  43.086  19.886  1.00  2.65           H  
ATOM   3823 1HG  PRO A 254       5.346  40.670  20.009  1.00  2.65           H  
ATOM   3824 2HG  PRO A 254       4.977  41.836  21.290  1.00  2.65           H  
ATOM   3825 1HD  PRO A 254       3.729  39.402  21.160  1.00  2.65           H  
ATOM   3826 2HD  PRO A 254       2.903  40.925  21.751  1.00  2.65           H  
ATOM   3827  N   ASP A 255       3.919  39.451  17.566  1.00  2.71           N  
ATOM   3828  CA  ASP A 255       4.670  38.736  16.536  1.00  2.71           C  
ATOM   3829  C   ASP A 255       3.811  37.997  15.508  1.00  2.71           C  
ATOM   3830  O   ASP A 255       4.220  37.821  14.360  1.00  2.71           O  
ATOM   3831  CB  ASP A 255       5.569  37.713  17.223  1.00  2.71           C  
ATOM   3832  CG  ASP A 255       6.587  38.359  18.151  1.00  2.71           C  
ATOM   3833  OD1 ASP A 255       7.342  39.189  17.705  1.00  2.71           O  
ATOM   3834  OD2 ASP A 255       6.576  38.033  19.315  1.00  2.71           O  
ATOM   3835  H   ASP A 255       3.730  38.967  18.427  1.00  2.71           H  
ATOM   3836  HA  ASP A 255       5.287  39.460  16.006  1.00  2.71           H  
ATOM   3837 1HB  ASP A 255       4.956  37.021  17.799  1.00  2.71           H  
ATOM   3838 2HB  ASP A 255       6.100  37.132  16.468  1.00  2.71           H  
ATOM   3839  N   ALA A 256       2.646  37.518  15.921  1.00  2.57           N  
ATOM   3840  CA  ALA A 256       1.777  36.782  15.008  1.00  2.57           C  
ATOM   3841  C   ALA A 256       1.128  37.790  14.107  1.00  2.57           C  
ATOM   3842  O   ALA A 256       1.015  38.958  14.490  1.00  2.57           O  
ATOM   3843  CB  ALA A 256       0.710  35.990  15.737  1.00  2.57           C  
ATOM   3844  H   ALA A 256       2.346  37.692  16.869  1.00  2.57           H  
ATOM   3845  HA  ALA A 256       2.387  36.108  14.406  1.00  2.57           H  
ATOM   3846 1HB  ALA A 256       0.085  35.469  15.004  1.00  2.57           H  
ATOM   3847 2HB  ALA A 256       1.175  35.260  16.398  1.00  2.57           H  
ATOM   3848 3HB  ALA A 256       0.095  36.668  16.310  1.00  2.57           H  
ATOM   3849  N   VAL A 257       0.635  37.386  12.941  1.00  2.27           N  
ATOM   3850  CA  VAL A 257      -0.049  38.393  12.151  1.00  2.27           C  
ATOM   3851  C   VAL A 257      -1.425  38.594  12.727  1.00  2.27           C  
ATOM   3852  O   VAL A 257      -2.406  38.052  12.238  1.00  2.27           O  
ATOM   3853  CB  VAL A 257      -0.189  37.940  10.706  1.00  2.27           C  
ATOM   3854  CG1 VAL A 257      -0.866  39.021   9.892  1.00  2.27           C  
ATOM   3855  CG2 VAL A 257       1.173  37.595  10.151  1.00  2.27           C  
ATOM   3856  H   VAL A 257       0.705  36.420  12.609  1.00  2.27           H  
ATOM   3857  HA  VAL A 257       0.507  39.330  12.194  1.00  2.27           H  
ATOM   3858  HB  VAL A 257      -0.804  37.070  10.678  1.00  2.27           H  
ATOM   3859 1HG1 VAL A 257      -0.981  38.684   8.864  1.00  2.27           H  
ATOM   3860 2HG1 VAL A 257      -1.849  39.233  10.321  1.00  2.27           H  
ATOM   3861 3HG1 VAL A 257      -0.257  39.926   9.914  1.00  2.27           H  
ATOM   3862 1HG2 VAL A 257       1.071  37.251   9.123  1.00  2.27           H  
ATOM   3863 2HG2 VAL A 257       1.814  38.476  10.181  1.00  2.27           H  
ATOM   3864 3HG2 VAL A 257       1.617  36.800  10.758  1.00  2.27           H  
ATOM   3865  N   ALA A 258      -1.484  39.348  13.803  1.00  1.93           N  
ATOM   3866  CA  ALA A 258      -2.721  39.496  14.517  1.00  1.93           C  
ATOM   3867  C   ALA A 258      -3.741  40.259  13.706  1.00  1.93           C  
ATOM   3868  O   ALA A 258      -3.425  41.263  13.043  1.00  1.93           O  
ATOM   3869  CB  ALA A 258      -2.487  40.175  15.852  1.00  1.93           C  
ATOM   3870  H   ALA A 258      -0.617  39.751  14.149  1.00  1.93           H  
ATOM   3871  HA  ALA A 258      -3.116  38.503  14.703  1.00  1.93           H  
ATOM   3872 1HB  ALA A 258      -3.431  40.242  16.390  1.00  1.93           H  
ATOM   3873 2HB  ALA A 258      -1.771  39.588  16.438  1.00  1.93           H  
ATOM   3874 3HB  ALA A 258      -2.089  41.175  15.689  1.00  1.93           H  
ATOM   3875  N   VAL A 259      -4.968  39.799  13.827  1.00  1.65           N  
ATOM   3876  CA  VAL A 259      -6.134  40.424  13.260  1.00  1.65           C  
ATOM   3877  C   VAL A 259      -7.089  40.545  14.415  1.00  1.65           C  
ATOM   3878  O   VAL A 259      -7.268  39.573  15.152  1.00  1.65           O  
ATOM   3879  CB  VAL A 259      -6.768  39.544  12.185  1.00  1.65           C  
ATOM   3880  CG1 VAL A 259      -7.971  40.240  11.573  1.00  1.65           C  
ATOM   3881  CG2 VAL A 259      -5.727  39.144  11.177  1.00  1.65           C  
ATOM   3882  H   VAL A 259      -5.094  38.932  14.347  1.00  1.65           H  
ATOM   3883  HA  VAL A 259      -5.883  41.404  12.869  1.00  1.65           H  
ATOM   3884  HB  VAL A 259      -7.141  38.668  12.653  1.00  1.65           H  
ATOM   3885 1HG1 VAL A 259      -8.421  39.581  10.833  1.00  1.65           H  
ATOM   3886 2HG1 VAL A 259      -8.703  40.473  12.348  1.00  1.65           H  
ATOM   3887 3HG1 VAL A 259      -7.656  41.162  11.096  1.00  1.65           H  
ATOM   3888 1HG2 VAL A 259      -6.174  38.491  10.458  1.00  1.65           H  
ATOM   3889 2HG2 VAL A 259      -5.319  39.992  10.679  1.00  1.65           H  
ATOM   3890 3HG2 VAL A 259      -4.932  38.624  11.690  1.00  1.65           H  
ATOM   3891  N   THR A 260      -7.681  41.689  14.620  1.00  1.48           N  
ATOM   3892  CA  THR A 260      -8.583  41.739  15.741  1.00  1.48           C  
ATOM   3893  C   THR A 260     -10.001  41.876  15.265  1.00  1.48           C  
ATOM   3894  O   THR A 260     -10.253  42.416  14.184  1.00  1.48           O  
ATOM   3895  CB  THR A 260      -8.245  42.921  16.628  1.00  1.48           C  
ATOM   3896  OG1 THR A 260      -8.563  44.131  15.963  1.00  1.48           O  
ATOM   3897  CG2 THR A 260      -6.771  42.916  16.866  1.00  1.48           C  
ATOM   3898  H   THR A 260      -7.482  42.496  14.031  1.00  1.48           H  
ATOM   3899  HA  THR A 260      -8.511  40.827  16.333  1.00  1.48           H  
ATOM   3900  HB  THR A 260      -8.804  42.851  17.562  1.00  1.48           H  
ATOM   3901  HG1 THR A 260      -9.114  44.669  16.575  1.00  1.48           H  
ATOM   3902 1HG2 THR A 260      -6.519  43.754  17.490  1.00  1.48           H  
ATOM   3903 2HG2 THR A 260      -6.498  41.997  17.344  1.00  1.48           H  
ATOM   3904 3HG2 THR A 260      -6.242  42.999  15.915  1.00  1.48           H  
ATOM   3905  N   MET A 261     -10.926  41.458  16.099  1.00  1.45           N  
ATOM   3906  CA  MET A 261     -12.309  41.715  15.801  1.00  1.45           C  
ATOM   3907  C   MET A 261     -12.919  42.336  17.028  1.00  1.45           C  
ATOM   3908  O   MET A 261     -12.763  41.821  18.138  1.00  1.45           O  
ATOM   3909  CB  MET A 261     -13.051  40.435  15.442  1.00  1.45           C  
ATOM   3910  CG  MET A 261     -14.463  40.659  14.958  1.00  1.45           C  
ATOM   3911  SD  MET A 261     -15.654  40.989  16.275  1.00  1.45           S  
ATOM   3912  CE  MET A 261     -15.947  39.406  16.915  1.00  1.45           C  
ATOM   3913  H   MET A 261     -10.658  40.964  16.946  1.00  1.45           H  
ATOM   3914  HA  MET A 261     -12.378  42.429  14.989  1.00  1.45           H  
ATOM   3915 1HB  MET A 261     -12.507  39.907  14.658  1.00  1.45           H  
ATOM   3916 2HB  MET A 261     -13.094  39.789  16.312  1.00  1.45           H  
ATOM   3917 1HG  MET A 261     -14.479  41.493  14.252  1.00  1.45           H  
ATOM   3918 2HG  MET A 261     -14.776  39.761  14.435  1.00  1.45           H  
ATOM   3919 1HE  MET A 261     -16.655  39.477  17.734  1.00  1.45           H  
ATOM   3920 2HE  MET A 261     -16.358  38.798  16.139  1.00  1.45           H  
ATOM   3921 3HE  MET A 261     -15.016  38.977  17.267  1.00  1.45           H  
ATOM   3922  N   GLU A 262     -13.570  43.465  16.842  1.00  1.55           N  
ATOM   3923  CA  GLU A 262     -14.198  44.143  17.967  1.00  1.55           C  
ATOM   3924  C   GLU A 262     -15.168  45.174  17.501  1.00  1.55           C  
ATOM   3925  O   GLU A 262     -15.067  45.644  16.383  1.00  1.55           O  
ATOM   3926  CB  GLU A 262     -13.167  44.839  18.841  1.00  1.55           C  
ATOM   3927  CG  GLU A 262     -12.445  45.989  18.197  1.00  1.55           C  
ATOM   3928  CD  GLU A 262     -11.277  45.632  17.332  1.00  1.55           C  
ATOM   3929  OE1 GLU A 262     -10.357  45.015  17.799  1.00  1.55           O  
ATOM   3930  OE2 GLU A 262     -11.299  45.982  16.188  1.00  1.55           O  
ATOM   3931  H   GLU A 262     -13.658  43.820  15.885  1.00  1.55           H  
ATOM   3932  HA  GLU A 262     -14.741  43.408  18.565  1.00  1.55           H  
ATOM   3933 1HB  GLU A 262     -13.657  45.224  19.735  1.00  1.55           H  
ATOM   3934 2HB  GLU A 262     -12.471  44.141  19.166  1.00  1.55           H  
ATOM   3935 1HG  GLU A 262     -13.153  46.577  17.614  1.00  1.55           H  
ATOM   3936 2HG  GLU A 262     -12.081  46.595  19.010  1.00  1.55           H  
ATOM   3937  N   ASN A 263     -16.047  45.625  18.373  1.00  1.79           N  
ATOM   3938  CA  ASN A 263     -16.898  46.744  17.998  1.00  1.79           C  
ATOM   3939  C   ASN A 263     -16.425  47.987  18.770  1.00  1.79           C  
ATOM   3940  O   ASN A 263     -17.108  49.008  18.845  1.00  1.79           O  
ATOM   3941  CB  ASN A 263     -18.345  46.383  18.237  1.00  1.79           C  
ATOM   3942  CG  ASN A 263     -18.780  45.175  17.354  1.00  1.79           C  
ATOM   3943  OD1 ASN A 263     -18.422  45.006  16.167  1.00  1.79           O  
ATOM   3944  ND2 ASN A 263     -19.574  44.318  17.953  1.00  1.79           N  
ATOM   3945  H   ASN A 263     -16.107  45.200  19.311  1.00  1.79           H  
ATOM   3946  HA  ASN A 263     -16.775  46.956  16.938  1.00  1.79           H  
ATOM   3947 1HB  ASN A 263     -18.483  46.123  19.291  1.00  1.79           H  
ATOM   3948 2HB  ASN A 263     -18.981  47.238  18.015  1.00  1.79           H  
ATOM   3949 1HD2 ASN A 263     -19.905  43.509  17.466  1.00  1.79           H  
ATOM   3950 2HD2 ASN A 263     -19.841  44.465  18.908  1.00  1.79           H  
ATOM   3951  N   ASN A 264     -15.224  47.862  19.344  1.00  2.15           N  
ATOM   3952  CA  ASN A 264     -14.568  48.862  20.180  1.00  2.15           C  
ATOM   3953  C   ASN A 264     -13.093  49.054  19.797  1.00  2.15           C  
ATOM   3954  O   ASN A 264     -12.205  48.940  20.647  1.00  2.15           O  
ATOM   3955  CB  ASN A 264     -14.668  48.421  21.628  1.00  2.15           C  
ATOM   3956  CG  ASN A 264     -16.096  48.313  22.111  1.00  2.15           C  
ATOM   3957  OD1 ASN A 264     -16.712  49.326  22.466  1.00  2.15           O  
ATOM   3958  ND2 ASN A 264     -16.642  47.110  22.124  1.00  2.15           N  
ATOM   3959  H   ASN A 264     -14.739  46.986  19.200  1.00  2.15           H  
ATOM   3960  HA  ASN A 264     -15.073  49.820  20.047  1.00  2.15           H  
ATOM   3961 1HB  ASN A 264     -14.185  47.445  21.740  1.00  2.15           H  
ATOM   3962 2HB  ASN A 264     -14.132  49.127  22.262  1.00  2.15           H  
ATOM   3963 1HD2 ASN A 264     -17.585  46.996  22.431  1.00  2.15           H  
ATOM   3964 2HD2 ASN A 264     -16.123  46.282  21.819  1.00  2.15           H  
ATOM   3965  N   LEU A 265     -12.826  49.327  18.521  1.00  2.58           N  
ATOM   3966  CA  LEU A 265     -11.446  49.420  18.018  1.00  2.58           C  
ATOM   3967  C   LEU A 265     -10.602  50.465  18.717  1.00  2.58           C  
ATOM   3968  O   LEU A 265     -10.986  51.633  18.796  1.00  2.58           O  
ATOM   3969  CB  LEU A 265     -11.474  49.745  16.520  1.00  2.58           C  
ATOM   3970  CG  LEU A 265     -10.113  49.892  15.792  1.00  2.58           C  
ATOM   3971  CD1 LEU A 265      -9.392  48.561  15.742  1.00  2.58           C  
ATOM   3972  CD2 LEU A 265     -10.374  50.427  14.393  1.00  2.58           C  
ATOM   3973  H   LEU A 265     -13.596  49.432  17.877  1.00  2.58           H  
ATOM   3974  HA  LEU A 265     -10.961  48.457  18.157  1.00  2.58           H  
ATOM   3975 1HB  LEU A 265     -12.004  48.932  16.021  1.00  2.58           H  
ATOM   3976 2HB  LEU A 265     -12.035  50.665  16.372  1.00  2.58           H  
ATOM   3977  HG  LEU A 265      -9.480  50.593  16.338  1.00  2.58           H  
ATOM   3978 1HD1 LEU A 265      -8.436  48.678  15.231  1.00  2.58           H  
ATOM   3979 2HD1 LEU A 265      -9.218  48.198  16.755  1.00  2.58           H  
ATOM   3980 3HD1 LEU A 265     -10.002  47.842  15.205  1.00  2.58           H  
ATOM   3981 1HD2 LEU A 265      -9.427  50.547  13.868  1.00  2.58           H  
ATOM   3982 2HD2 LEU A 265     -11.006  49.726  13.855  1.00  2.58           H  
ATOM   3983 3HD2 LEU A 265     -10.878  51.390  14.459  1.00  2.58           H  
ATOM   3984  N   GLN A 266      -9.436  50.039  19.208  1.00  2.95           N  
ATOM   3985  CA  GLN A 266      -8.535  50.961  19.870  1.00  2.95           C  
ATOM   3986  C   GLN A 266      -7.440  51.407  18.895  1.00  2.95           C  
ATOM   3987  O   GLN A 266      -6.849  50.561  18.217  1.00  2.95           O  
ATOM   3988  CB  GLN A 266      -7.912  50.293  21.097  1.00  2.95           C  
ATOM   3989  CG  GLN A 266      -8.934  49.829  22.111  1.00  2.95           C  
ATOM   3990  CD  GLN A 266      -9.716  50.977  22.710  1.00  2.95           C  
ATOM   3991  OE1 GLN A 266      -9.141  51.890  23.321  1.00  2.95           O  
ATOM   3992  NE2 GLN A 266     -11.034  50.942  22.536  1.00  2.95           N  
ATOM   3993  H   GLN A 266      -9.197  49.061  19.122  1.00  2.95           H  
ATOM   3994  HA  GLN A 266      -9.132  51.805  20.196  1.00  2.95           H  
ATOM   3995 1HB  GLN A 266      -7.334  49.423  20.785  1.00  2.95           H  
ATOM   3996 2HB  GLN A 266      -7.229  50.979  21.594  1.00  2.95           H  
ATOM   3997 1HG  GLN A 266      -9.644  49.160  21.617  1.00  2.95           H  
ATOM   3998 2HG  GLN A 266      -8.424  49.303  22.917  1.00  2.95           H  
ATOM   3999 1HE2 GLN A 266     -11.609  51.670  22.901  1.00  2.95           H  
ATOM   4000 2HE2 GLN A 266     -11.461  50.170  22.012  1.00  2.95           H  
ATOM   4001  N   PRO A 267      -7.034  52.687  18.917  1.00  3.12           N  
ATOM   4002  CA  PRO A 267      -6.010  53.271  18.064  1.00  3.12           C  
ATOM   4003  C   PRO A 267      -4.607  52.755  18.351  1.00  3.12           C  
ATOM   4004  O   PRO A 267      -3.702  52.914  17.535  1.00  3.12           O  
ATOM   4005  CB  PRO A 267      -6.120  54.765  18.389  1.00  3.12           C  
ATOM   4006  CG  PRO A 267      -6.692  54.820  19.789  1.00  3.12           C  
ATOM   4007  CD  PRO A 267      -7.634  53.644  19.877  1.00  3.12           C  
ATOM   4008  HA  PRO A 267      -6.277  53.084  17.013  1.00  3.12           H  
ATOM   4009 1HB  PRO A 267      -5.127  55.232  18.321  1.00  3.12           H  
ATOM   4010 2HB  PRO A 267      -6.759  55.264  17.647  1.00  3.12           H  
ATOM   4011 1HG  PRO A 267      -5.877  54.765  20.528  1.00  3.12           H  
ATOM   4012 2HG  PRO A 267      -7.199  55.783  19.951  1.00  3.12           H  
ATOM   4013 1HD  PRO A 267      -7.614  53.261  20.909  1.00  3.12           H  
ATOM   4014 2HD  PRO A 267      -8.648  53.937  19.553  1.00  3.12           H  
ATOM   4015  N   GLY A 268      -4.419  52.154  19.523  1.00  2.98           N  
ATOM   4016  CA  GLY A 268      -3.107  51.667  19.911  1.00  2.98           C  
ATOM   4017  C   GLY A 268      -2.802  50.238  19.462  1.00  2.98           C  
ATOM   4018  O   GLY A 268      -1.711  49.735  19.733  1.00  2.98           O  
ATOM   4019  H   GLY A 268      -5.189  52.039  20.161  1.00  2.98           H  
ATOM   4020 1HA  GLY A 268      -2.348  52.338  19.508  1.00  2.98           H  
ATOM   4021 2HA  GLY A 268      -3.021  51.725  20.995  1.00  2.98           H  
ATOM   4022  N   CYS A 269      -3.742  49.559  18.800  1.00  2.58           N  
ATOM   4023  CA  CYS A 269      -3.454  48.177  18.406  1.00  2.58           C  
ATOM   4024  C   CYS A 269      -2.941  48.075  16.974  1.00  2.58           C  
ATOM   4025  O   CYS A 269      -3.632  48.456  16.028  1.00  2.58           O  
ATOM   4026  CB  CYS A 269      -4.680  47.281  18.542  1.00  2.58           C  
ATOM   4027  SG  CYS A 269      -4.349  45.537  18.118  1.00  2.58           S  
ATOM   4028  H   CYS A 269      -4.645  49.985  18.574  1.00  2.58           H  
ATOM   4029  HA  CYS A 269      -2.683  47.784  19.068  1.00  2.58           H  
ATOM   4030 1HB  CYS A 269      -5.059  47.322  19.562  1.00  2.58           H  
ATOM   4031 2HB  CYS A 269      -5.468  47.649  17.882  1.00  2.58           H  
ATOM   4032  HG  CYS A 269      -3.590  45.776  17.010  1.00  2.58           H  
ATOM   4033  N   HIS A 270      -1.727  47.558  16.808  1.00  2.06           N  
ATOM   4034  CA  HIS A 270      -1.164  47.399  15.470  1.00  2.06           C  
ATOM   4035  C   HIS A 270      -1.765  46.145  14.860  1.00  2.06           C  
ATOM   4036  O   HIS A 270      -2.430  45.389  15.570  1.00  2.06           O  
ATOM   4037  CB  HIS A 270       0.373  47.308  15.474  1.00  2.06           C  
ATOM   4038  CG  HIS A 270       0.966  46.060  16.092  1.00  2.06           C  
ATOM   4039  ND1 HIS A 270       0.844  45.757  17.426  1.00  2.06           N  
ATOM   4040  CD2 HIS A 270       1.703  45.053  15.537  1.00  2.06           C  
ATOM   4041  CE1 HIS A 270       1.474  44.619  17.677  1.00  2.06           C  
ATOM   4042  NE2 HIS A 270       2.011  44.166  16.541  1.00  2.06           N  
ATOM   4043  H   HIS A 270      -1.194  47.277  17.619  1.00  2.06           H  
ATOM   4044  HA  HIS A 270      -1.448  48.243  14.843  1.00  2.06           H  
ATOM   4045 1HB  HIS A 270       0.736  47.375  14.449  1.00  2.06           H  
ATOM   4046 2HB  HIS A 270       0.777  48.167  16.011  1.00  2.06           H  
ATOM   4047  HD2 HIS A 270       1.996  44.969  14.492  1.00  2.06           H  
ATOM   4048  HE1 HIS A 270       1.535  44.152  18.654  1.00  2.06           H  
ATOM   4049  HE2 HIS A 270       2.570  43.289  16.417  1.00  2.06           H  
ATOM   4050  N   GLY A 271      -1.529  45.918  13.567  1.00  1.57           N  
ATOM   4051  CA  GLY A 271      -2.052  44.729  12.896  1.00  1.57           C  
ATOM   4052  C   GLY A 271      -3.323  45.049  12.120  1.00  1.57           C  
ATOM   4053  O   GLY A 271      -3.546  46.197  11.733  1.00  1.57           O  
ATOM   4054  H   GLY A 271      -0.980  46.581  13.040  1.00  1.57           H  
ATOM   4055 1HA  GLY A 271      -1.299  44.331  12.216  1.00  1.57           H  
ATOM   4056 2HA  GLY A 271      -2.259  43.949  13.631  1.00  1.57           H  
ATOM   4057  N   ARG A 272      -4.112  44.017  11.832  1.00  1.20           N  
ATOM   4058  CA  ARG A 272      -5.317  44.150  11.009  1.00  1.20           C  
ATOM   4059  C   ARG A 272      -6.574  44.113  11.862  1.00  1.20           C  
ATOM   4060  O   ARG A 272      -6.523  43.729  13.030  1.00  1.20           O  
ATOM   4061  CB  ARG A 272      -5.403  43.040   9.994  1.00  1.20           C  
ATOM   4062  CG  ARG A 272      -4.307  42.945   8.950  1.00  1.20           C  
ATOM   4063  CD  ARG A 272      -4.548  43.933   7.869  1.00  1.20           C  
ATOM   4064  NE  ARG A 272      -3.668  43.763   6.728  1.00  1.20           N  
ATOM   4065  CZ  ARG A 272      -3.808  44.450   5.579  1.00  1.20           C  
ATOM   4066  NH1 ARG A 272      -4.779  45.326   5.473  1.00  1.20           N  
ATOM   4067  NH2 ARG A 272      -2.982  44.244   4.569  1.00  1.20           N  
ATOM   4068  H   ARG A 272      -3.870  43.092  12.200  1.00  1.20           H  
ATOM   4069  HA  ARG A 272      -5.283  45.106  10.483  1.00  1.20           H  
ATOM   4070 1HB  ARG A 272      -5.439  42.119  10.512  1.00  1.20           H  
ATOM   4071 2HB  ARG A 272      -6.329  43.155   9.466  1.00  1.20           H  
ATOM   4072 1HG  ARG A 272      -3.344  43.159   9.410  1.00  1.20           H  
ATOM   4073 2HG  ARG A 272      -4.294  41.944   8.521  1.00  1.20           H  
ATOM   4074 1HD  ARG A 272      -5.568  43.823   7.516  1.00  1.20           H  
ATOM   4075 2HD  ARG A 272      -4.412  44.941   8.261  1.00  1.20           H  
ATOM   4076  HE  ARG A 272      -2.917  43.090   6.795  1.00  1.20           H  
ATOM   4077 1HH1 ARG A 272      -5.399  45.470   6.258  1.00  1.20           H  
ATOM   4078 2HH1 ARG A 272      -4.910  45.855   4.621  1.00  1.20           H  
ATOM   4079 1HH2 ARG A 272      -2.237  43.568   4.655  1.00  1.20           H  
ATOM   4080 2HH2 ARG A 272      -3.097  44.764   3.712  1.00  1.20           H  
ATOM   4081  N   TRP A 273      -7.703  44.534  11.304  1.00  0.96           N  
ATOM   4082  CA  TRP A 273      -8.929  44.481  12.103  1.00  0.96           C  
ATOM   4083  C   TRP A 273     -10.235  44.452  11.328  1.00  0.96           C  
ATOM   4084  O   TRP A 273     -10.311  44.826  10.152  1.00  0.96           O  
ATOM   4085  CB  TRP A 273      -9.049  45.683  13.056  1.00  0.96           C  
ATOM   4086  CG  TRP A 273      -9.162  46.990  12.358  1.00  0.96           C  
ATOM   4087  CD1 TRP A 273     -10.314  47.603  11.952  1.00  0.96           C  
ATOM   4088  CD2 TRP A 273      -8.094  47.881  12.013  1.00  0.96           C  
ATOM   4089  NE1 TRP A 273     -10.024  48.802  11.358  1.00  0.96           N  
ATOM   4090  CE2 TRP A 273      -8.673  48.992  11.388  1.00  0.96           C  
ATOM   4091  CE3 TRP A 273      -6.708  47.834  12.179  1.00  0.96           C  
ATOM   4092  CZ2 TRP A 273      -7.915  50.044  10.923  1.00  0.96           C  
ATOM   4093  CZ3 TRP A 273      -5.948  48.888  11.713  1.00  0.96           C  
ATOM   4094  CH2 TRP A 273      -6.535  49.967  11.099  1.00  0.96           C  
ATOM   4095  H   TRP A 273      -7.700  44.851  10.338  1.00  0.96           H  
ATOM   4096  HA  TRP A 273      -8.880  43.579  12.697  1.00  0.96           H  
ATOM   4097 1HB  TRP A 273      -9.924  45.554  13.705  1.00  0.96           H  
ATOM   4098 2HB  TRP A 273      -8.178  45.717  13.710  1.00  0.96           H  
ATOM   4099  HD1 TRP A 273     -11.319  47.193  12.079  1.00  0.96           H  
ATOM   4100  HE1 TRP A 273     -10.699  49.447  10.969  1.00  0.96           H  
ATOM   4101  HE3 TRP A 273      -6.227  46.982  12.667  1.00  0.96           H  
ATOM   4102  HZ2 TRP A 273      -8.363  50.910  10.436  1.00  0.96           H  
ATOM   4103  HZ3 TRP A 273      -4.864  48.836  11.848  1.00  0.96           H  
ATOM   4104  HH2 TRP A 273      -5.903  50.781  10.745  1.00  0.96           H  
ATOM   4105  N   LEU A 274     -11.288  44.087  12.054  1.00  0.81           N  
ATOM   4106  CA  LEU A 274     -12.675  44.147  11.603  1.00  0.81           C  
ATOM   4107  C   LEU A 274     -13.662  44.559  12.698  1.00  0.81           C  
ATOM   4108  O   LEU A 274     -13.708  43.930  13.757  1.00  0.81           O  
ATOM   4109  CB  LEU A 274     -13.081  42.784  11.079  1.00  0.81           C  
ATOM   4110  CG  LEU A 274     -14.519  42.615  10.728  1.00  0.81           C  
ATOM   4111  CD1 LEU A 274     -14.921  43.460   9.560  1.00  0.81           C  
ATOM   4112  CD2 LEU A 274     -14.720  41.206  10.449  1.00  0.81           C  
ATOM   4113  H   LEU A 274     -11.091  43.717  12.985  1.00  0.81           H  
ATOM   4114  HA  LEU A 274     -12.745  44.876  10.802  1.00  0.81           H  
ATOM   4115 1HB  LEU A 274     -12.494  42.567  10.186  1.00  0.81           H  
ATOM   4116 2HB  LEU A 274     -12.837  42.038  11.840  1.00  0.81           H  
ATOM   4117  HG  LEU A 274     -15.125  42.912  11.577  1.00  0.81           H  
ATOM   4118 1HD1 LEU A 274     -15.975  43.297   9.355  1.00  0.81           H  
ATOM   4119 2HD1 LEU A 274     -14.755  44.512   9.785  1.00  0.81           H  
ATOM   4120 3HD1 LEU A 274     -14.338  43.166   8.700  1.00  0.81           H  
ATOM   4121 1HD2 LEU A 274     -15.753  41.023  10.227  1.00  0.81           H  
ATOM   4122 2HD2 LEU A 274     -14.106  40.898   9.605  1.00  0.81           H  
ATOM   4123 3HD2 LEU A 274     -14.431  40.657  11.330  1.00  0.81           H  
ATOM   4124  N   ARG A 275     -14.509  45.552  12.403  1.00  0.74           N  
ATOM   4125  CA  ARG A 275     -15.552  45.954  13.346  1.00  0.74           C  
ATOM   4126  C   ARG A 275     -16.911  46.184  12.702  1.00  0.74           C  
ATOM   4127  O   ARG A 275     -17.006  46.660  11.568  1.00  0.74           O  
ATOM   4128  CB  ARG A 275     -15.155  47.254  14.033  1.00  0.74           C  
ATOM   4129  CG  ARG A 275     -14.972  48.434  13.116  1.00  0.74           C  
ATOM   4130  CD  ARG A 275     -14.634  49.667  13.857  1.00  0.74           C  
ATOM   4131  NE  ARG A 275     -14.397  50.779  12.953  1.00  0.74           N  
ATOM   4132  CZ  ARG A 275     -14.189  52.053  13.325  1.00  0.74           C  
ATOM   4133  NH1 ARG A 275     -14.222  52.396  14.596  1.00  0.74           N  
ATOM   4134  NH2 ARG A 275     -13.950  52.960  12.400  1.00  0.74           N  
ATOM   4135  H   ARG A 275     -14.393  46.074  11.535  1.00  0.74           H  
ATOM   4136  HA  ARG A 275     -15.665  45.167  14.090  1.00  0.74           H  
ATOM   4137 1HB  ARG A 275     -15.919  47.525  14.758  1.00  0.74           H  
ATOM   4138 2HB  ARG A 275     -14.216  47.114  14.573  1.00  0.74           H  
ATOM   4139 1HG  ARG A 275     -14.147  48.227  12.449  1.00  0.74           H  
ATOM   4140 2HG  ARG A 275     -15.882  48.601  12.541  1.00  0.74           H  
ATOM   4141 1HD  ARG A 275     -15.455  49.930  14.523  1.00  0.74           H  
ATOM   4142 2HD  ARG A 275     -13.732  49.501  14.435  1.00  0.74           H  
ATOM   4143  HE  ARG A 275     -14.352  50.573  11.960  1.00  0.74           H  
ATOM   4144 1HH1 ARG A 275     -14.418  51.702  15.302  1.00  0.74           H  
ATOM   4145 2HH1 ARG A 275     -14.062  53.357  14.863  1.00  0.74           H  
ATOM   4146 1HH2 ARG A 275     -13.916  52.678  11.410  1.00  0.74           H  
ATOM   4147 2HH2 ARG A 275     -13.791  53.921  12.658  1.00  0.74           H  
ATOM   4148  N   ALA A 276     -17.989  45.901  13.437  1.00  0.71           N  
ATOM   4149  CA  ALA A 276     -19.306  46.250  12.919  1.00  0.71           C  
ATOM   4150  C   ALA A 276     -19.533  47.707  13.245  1.00  0.71           C  
ATOM   4151  O   ALA A 276     -19.073  48.188  14.281  1.00  0.71           O  
ATOM   4152  CB  ALA A 276     -20.410  45.383  13.497  1.00  0.71           C  
ATOM   4153  H   ALA A 276     -17.915  45.500  14.373  1.00  0.71           H  
ATOM   4154  HA  ALA A 276     -19.308  46.132  11.838  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276     -21.357  45.705  13.076  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276     -20.241  44.359  13.236  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276     -20.439  45.489  14.576  1.00  0.71           H  
ATOM   4158  N   THR A 277     -20.255  48.404  12.390  1.00  0.71           N  
ATOM   4159  CA  THR A 277     -20.563  49.798  12.644  1.00  0.71           C  
ATOM   4160  C   THR A 277     -22.072  50.072  12.740  1.00  0.71           C  
ATOM   4161  O   THR A 277     -22.484  51.058  13.352  1.00  0.71           O  
ATOM   4162  CB  THR A 277     -19.930  50.653  11.535  1.00  0.71           C  
ATOM   4163  OG1 THR A 277     -20.502  50.284  10.275  1.00  0.71           O  
ATOM   4164  CG2 THR A 277     -18.397  50.396  11.480  1.00  0.71           C  
ATOM   4165  H   THR A 277     -20.578  47.963  11.543  1.00  0.71           H  
ATOM   4166  HA  THR A 277     -20.116  50.084  13.594  1.00  0.71           H  
ATOM   4167  HB  THR A 277     -20.119  51.707  11.727  1.00  0.71           H  
ATOM   4168  HG1 THR A 277     -20.594  49.314  10.247  1.00  0.71           H  
ATOM   4169 1HG2 THR A 277     -17.957  50.997  10.688  1.00  0.71           H  
ATOM   4170 2HG2 THR A 277     -17.945  50.666  12.435  1.00  0.71           H  
ATOM   4171 3HG2 THR A 277     -18.205  49.345  11.277  1.00  0.71           H  
ATOM   4172  N   ASP A 278     -22.896  49.197  12.145  1.00  0.74           N  
ATOM   4173  CA  ASP A 278     -24.356  49.400  12.135  1.00  0.74           C  
ATOM   4174  C   ASP A 278     -25.060  48.047  11.970  1.00  0.74           C  
ATOM   4175  O   ASP A 278     -25.002  47.449  10.891  1.00  0.74           O  
ATOM   4176  CB  ASP A 278     -24.749  50.371  10.992  1.00  0.74           C  
ATOM   4177  CG  ASP A 278     -26.259  50.895  10.915  1.00  0.74           C  
ATOM   4178  OD1 ASP A 278     -27.087  50.477  11.674  1.00  0.74           O  
ATOM   4179  OD2 ASP A 278     -26.529  51.711  10.035  1.00  0.74           O  
ATOM   4180  H   ASP A 278     -22.490  48.412  11.646  1.00  0.74           H  
ATOM   4181  HA  ASP A 278     -24.660  49.833  13.089  1.00  0.74           H  
ATOM   4182 1HB  ASP A 278     -24.092  51.241  11.028  1.00  0.74           H  
ATOM   4183 2HB  ASP A 278     -24.560  49.874  10.061  1.00  0.74           H  
ATOM   4184  N   VAL A 279     -25.657  47.521  13.047  1.00  0.79           N  
ATOM   4185  CA  VAL A 279     -26.296  46.202  12.968  1.00  0.79           C  
ATOM   4186  C   VAL A 279     -27.803  46.274  13.182  1.00  0.79           C  
ATOM   4187  O   VAL A 279     -28.280  46.737  14.222  1.00  0.79           O  
ATOM   4188  CB  VAL A 279     -25.703  45.224  13.992  1.00  0.79           C  
ATOM   4189  CG1 VAL A 279     -26.424  43.892  13.888  1.00  0.79           C  
ATOM   4190  CG2 VAL A 279     -24.237  45.037  13.719  1.00  0.79           C  
ATOM   4191  H   VAL A 279     -25.683  48.045  13.911  1.00  0.79           H  
ATOM   4192  HA  VAL A 279     -26.120  45.793  11.976  1.00  0.79           H  
ATOM   4193  HB  VAL A 279     -25.850  45.612  14.999  1.00  0.79           H  
ATOM   4194 1HG1 VAL A 279     -26.003  43.210  14.612  1.00  0.79           H  
ATOM   4195 2HG1 VAL A 279     -27.485  44.031  14.091  1.00  0.79           H  
ATOM   4196 3HG1 VAL A 279     -26.305  43.486  12.895  1.00  0.79           H  
ATOM   4197 1HG2 VAL A 279     -23.816  44.339  14.438  1.00  0.79           H  
ATOM   4198 2HG2 VAL A 279     -24.134  44.645  12.725  1.00  0.79           H  
ATOM   4199 3HG2 VAL A 279     -23.721  45.992  13.795  1.00  0.79           H  
ATOM   4200  N   ASN A 280     -28.541  45.768  12.197  1.00  0.84           N  
ATOM   4201  CA  ASN A 280     -29.994  45.785  12.205  1.00  0.84           C  
ATOM   4202  C   ASN A 280     -30.575  44.383  12.126  1.00  0.84           C  
ATOM   4203  O   ASN A 280     -30.395  43.639  11.154  1.00  0.84           O  
ATOM   4204  CB  ASN A 280     -30.488  46.677  11.093  1.00  0.84           C  
ATOM   4205  CG  ASN A 280     -30.057  48.090  11.352  1.00  0.84           C  
ATOM   4206  OD1 ASN A 280     -30.717  48.822  12.100  1.00  0.84           O  
ATOM   4207  ND2 ASN A 280     -28.938  48.468  10.791  1.00  0.84           N  
ATOM   4208  H   ASN A 280     -28.059  45.400  11.378  1.00  0.84           H  
ATOM   4209  HA  ASN A 280     -30.327  46.210  13.152  1.00  0.84           H  
ATOM   4210 1HB  ASN A 280     -30.076  46.347  10.140  1.00  0.84           H  
ATOM   4211 2HB  ASN A 280     -31.574  46.631  11.029  1.00  0.84           H  
ATOM   4212 1HD2 ASN A 280     -28.550  49.396  10.979  1.00  0.84           H  
ATOM   4213 2HD2 ASN A 280     -28.423  47.838  10.212  1.00  0.84           H  
ATOM   4214  N   TYR A 281     -31.239  44.009  13.201  1.00  0.90           N  
ATOM   4215  CA  TYR A 281     -31.768  42.670  13.364  1.00  0.90           C  
ATOM   4216  C   TYR A 281     -33.180  42.584  12.782  1.00  0.90           C  
ATOM   4217  O   TYR A 281     -33.955  43.533  12.909  1.00  0.90           O  
ATOM   4218  CB  TYR A 281     -31.787  42.370  14.859  1.00  0.90           C  
ATOM   4219  CG  TYR A 281     -30.384  42.394  15.517  1.00  0.90           C  
ATOM   4220  CD1 TYR A 281     -30.069  43.469  16.336  1.00  0.90           C  
ATOM   4221  CD2 TYR A 281     -29.420  41.406  15.291  1.00  0.90           C  
ATOM   4222  CE1 TYR A 281     -28.833  43.561  16.930  1.00  0.90           C  
ATOM   4223  CE2 TYR A 281     -28.178  41.499  15.895  1.00  0.90           C  
ATOM   4224  CZ  TYR A 281     -27.888  42.577  16.713  1.00  0.90           C  
ATOM   4225  OH  TYR A 281     -26.658  42.693  17.306  1.00  0.90           O  
ATOM   4226  H   TYR A 281     -31.361  44.676  13.951  1.00  0.90           H  
ATOM   4227  HA  TYR A 281     -31.132  41.957  12.837  1.00  0.90           H  
ATOM   4228 1HB  TYR A 281     -32.403  43.116  15.361  1.00  0.90           H  
ATOM   4229 2HB  TYR A 281     -32.248  41.433  15.048  1.00  0.90           H  
ATOM   4230  HD1 TYR A 281     -30.810  44.251  16.510  1.00  0.90           H  
ATOM   4231  HD2 TYR A 281     -29.633  40.570  14.640  1.00  0.90           H  
ATOM   4232  HE1 TYR A 281     -28.600  44.412  17.569  1.00  0.90           H  
ATOM   4233  HE2 TYR A 281     -27.425  40.732  15.717  1.00  0.90           H  
ATOM   4234  HH  TYR A 281     -26.581  43.564  17.708  1.00  0.90           H  
ATOM   4235  N   HIS A 282     -33.535  41.449  12.185  1.00  0.93           N  
ATOM   4236  CA  HIS A 282     -34.892  41.264  11.677  1.00  0.93           C  
ATOM   4237  C   HIS A 282     -35.330  39.800  11.734  1.00  0.93           C  
ATOM   4238  O   HIS A 282     -34.552  38.909  12.081  1.00  0.93           O  
ATOM   4239  CB  HIS A 282     -35.032  41.831  10.259  1.00  0.93           C  
ATOM   4240  CG  HIS A 282     -34.214  41.170   9.209  1.00  0.93           C  
ATOM   4241  ND1 HIS A 282     -34.653  40.057   8.506  1.00  0.93           N  
ATOM   4242  CD2 HIS A 282     -32.983  41.473   8.720  1.00  0.93           C  
ATOM   4243  CE1 HIS A 282     -33.709  39.717   7.621  1.00  0.93           C  
ATOM   4244  NE2 HIS A 282     -32.700  40.560   7.738  1.00  0.93           N  
ATOM   4245  H   HIS A 282     -32.849  40.709  12.040  1.00  0.93           H  
ATOM   4246  HA  HIS A 282     -35.583  41.820  12.309  1.00  0.93           H  
ATOM   4247 1HB  HIS A 282     -36.075  41.780   9.951  1.00  0.93           H  
ATOM   4248 2HB  HIS A 282     -34.758  42.887  10.274  1.00  0.93           H  
ATOM   4249  HD2 HIS A 282     -32.339  42.294   9.045  1.00  0.93           H  
ATOM   4250  HE1 HIS A 282     -33.746  38.889   6.920  1.00  0.93           H  
ATOM   4251  HE2 HIS A 282     -31.847  40.540   7.194  1.00  0.93           H  
ATOM   4252  N   ASP A 283     -36.582  39.545  11.379  1.00  0.94           N  
ATOM   4253  CA  ASP A 283     -37.168  38.213  11.508  1.00  0.94           C  
ATOM   4254  C   ASP A 283     -36.399  37.099  10.777  1.00  0.94           C  
ATOM   4255  O   ASP A 283     -36.429  35.946  11.206  1.00  0.94           O  
ATOM   4256  CB  ASP A 283     -38.585  38.212  10.934  1.00  0.94           C  
ATOM   4257  CG  ASP A 283     -39.602  39.073  11.700  1.00  0.94           C  
ATOM   4258  OD1 ASP A 283     -39.348  39.545  12.793  1.00  0.94           O  
ATOM   4259  OD2 ASP A 283     -40.668  39.304  11.164  1.00  0.94           O  
ATOM   4260  H   ASP A 283     -37.162  40.304  11.057  1.00  0.94           H  
ATOM   4261  HA  ASP A 283     -37.207  37.960  12.569  1.00  0.94           H  
ATOM   4262 1HB  ASP A 283     -38.548  38.552   9.898  1.00  0.94           H  
ATOM   4263 2HB  ASP A 283     -38.954  37.183  10.916  1.00  0.94           H  
ATOM   4264  N   ASN A 284     -35.758  37.410   9.644  1.00  0.92           N  
ATOM   4265  CA  ASN A 284     -35.086  36.366   8.879  1.00  0.92           C  
ATOM   4266  C   ASN A 284     -33.563  36.461   8.905  1.00  0.92           C  
ATOM   4267  O   ASN A 284     -32.899  35.836   8.074  1.00  0.92           O  
ATOM   4268  CB  ASN A 284     -35.588  36.382   7.444  1.00  0.92           C  
ATOM   4269  CG  ASN A 284     -37.027  35.947   7.316  1.00  0.92           C  
ATOM   4270  OD1 ASN A 284     -37.437  34.930   7.887  1.00  0.92           O  
ATOM   4271  ND2 ASN A 284     -37.801  36.701   6.570  1.00  0.92           N  
ATOM   4272  H   ASN A 284     -35.680  38.377   9.311  1.00  0.92           H  
ATOM   4273  HA  ASN A 284     -35.343  35.403   9.319  1.00  0.92           H  
ATOM   4274 1HB  ASN A 284     -35.510  37.386   7.046  1.00  0.92           H  
ATOM   4275 2HB  ASN A 284     -34.968  35.741   6.830  1.00  0.92           H  
ATOM   4276 1HD2 ASN A 284     -38.765  36.461   6.445  1.00  0.92           H  
ATOM   4277 2HD2 ASN A 284     -37.428  37.515   6.123  1.00  0.92           H  
ATOM   4278  N   GLY A 285     -32.991  37.231   9.835  1.00  0.88           N  
ATOM   4279  CA  GLY A 285     -31.528  37.360   9.844  1.00  0.88           C  
ATOM   4280  C   GLY A 285     -31.057  38.749  10.264  1.00  0.88           C  
ATOM   4281  O   GLY A 285     -31.717  39.431  11.048  1.00  0.88           O  
ATOM   4282  H   GLY A 285     -33.558  37.725  10.526  1.00  0.88           H  
ATOM   4283 1HA  GLY A 285     -31.099  36.612  10.512  1.00  0.88           H  
ATOM   4284 2HA  GLY A 285     -31.148  37.147   8.852  1.00  0.88           H  
ATOM   4285  N   ALA A 286     -29.896  39.171   9.755  1.00  0.83           N  
ATOM   4286  CA  ALA A 286     -29.380  40.482  10.157  1.00  0.83           C  
ATOM   4287  C   ALA A 286     -28.581  41.180   9.053  1.00  0.83           C  
ATOM   4288  O   ALA A 286     -27.872  40.555   8.254  1.00  0.83           O  
ATOM   4289  CB  ALA A 286     -28.509  40.336  11.399  1.00  0.83           C  
ATOM   4290  H   ALA A 286     -29.396  38.572   9.096  1.00  0.83           H  
ATOM   4291  HA  ALA A 286     -30.231  41.119  10.396  1.00  0.83           H  
ATOM   4292 1HB  ALA A 286     -28.159  41.324  11.715  1.00  0.83           H  
ATOM   4293 2HB  ALA A 286     -29.092  39.883  12.201  1.00  0.83           H  
ATOM   4294 3HB  ALA A 286     -27.660  39.702  11.171  1.00  0.83           H  
ATOM   4295  N   HIS A 287     -28.686  42.510   9.060  1.00  0.79           N  
ATOM   4296  CA  HIS A 287     -27.969  43.391   8.143  1.00  0.79           C  
ATOM   4297  C   HIS A 287     -26.854  44.101   8.897  1.00  0.79           C  
ATOM   4298  O   HIS A 287     -27.107  44.839   9.858  1.00  0.79           O  
ATOM   4299  CB  HIS A 287     -28.943  44.395   7.507  1.00  0.79           C  
ATOM   4300  CG  HIS A 287     -28.364  45.362   6.481  1.00  0.79           C  
ATOM   4301  ND1 HIS A 287     -28.978  46.570   6.187  1.00  0.79           N  
ATOM   4302  CD2 HIS A 287     -27.266  45.302   5.677  1.00  0.79           C  
ATOM   4303  CE1 HIS A 287     -28.286  47.201   5.254  1.00  0.79           C  
ATOM   4304  NE2 HIS A 287     -27.256  46.462   4.927  1.00  0.79           N  
ATOM   4305  H   HIS A 287     -29.299  42.939   9.751  1.00  0.79           H  
ATOM   4306  HA  HIS A 287     -27.525  42.810   7.343  1.00  0.79           H  
ATOM   4307 1HB  HIS A 287     -29.741  43.838   7.013  1.00  0.79           H  
ATOM   4308 2HB  HIS A 287     -29.407  44.980   8.294  1.00  0.79           H  
ATOM   4309  HD2 HIS A 287     -26.539  44.491   5.624  1.00  0.79           H  
ATOM   4310  HE1 HIS A 287     -28.526  48.171   4.821  1.00  0.79           H  
ATOM   4311  HE2 HIS A 287     -26.566  46.735   4.213  1.00  0.79           H  
ATOM   4312  N   ILE A 288     -25.611  43.815   8.514  1.00  0.76           N  
ATOM   4313  CA  ILE A 288     -24.449  44.356   9.198  1.00  0.76           C  
ATOM   4314  C   ILE A 288     -23.548  45.205   8.319  1.00  0.76           C  
ATOM   4315  O   ILE A 288     -22.990  44.720   7.329  1.00  0.76           O  
ATOM   4316  CB  ILE A 288     -23.576  43.205   9.740  1.00  0.76           C  
ATOM   4317  CG1 ILE A 288     -24.404  42.314  10.647  1.00  0.76           C  
ATOM   4318  CG2 ILE A 288     -22.290  43.744  10.431  1.00  0.76           C  
ATOM   4319  CD1 ILE A 288     -24.917  41.069   9.934  1.00  0.76           C  
ATOM   4320  H   ILE A 288     -25.483  43.201   7.716  1.00  0.76           H  
ATOM   4321  HA  ILE A 288     -24.788  44.973  10.027  1.00  0.76           H  
ATOM   4322  HB  ILE A 288     -23.273  42.579   8.902  1.00  0.76           H  
ATOM   4323 1HG1 ILE A 288     -23.816  42.021  11.492  1.00  0.76           H  
ATOM   4324 2HG1 ILE A 288     -25.255  42.875  10.999  1.00  0.76           H  
ATOM   4325 1HG2 ILE A 288     -21.683  42.909  10.779  1.00  0.76           H  
ATOM   4326 2HG2 ILE A 288     -21.717  44.333   9.717  1.00  0.76           H  
ATOM   4327 3HG2 ILE A 288     -22.546  44.369  11.265  1.00  0.76           H  
ATOM   4328 1HD1 ILE A 288     -25.510  40.474  10.616  1.00  0.76           H  
ATOM   4329 2HD1 ILE A 288     -25.530  41.359   9.081  1.00  0.76           H  
ATOM   4330 3HD1 ILE A 288     -24.075  40.475   9.579  1.00  0.76           H  
ATOM   4331  N   ARG A 289     -23.376  46.469   8.688  1.00  0.75           N  
ATOM   4332  CA  ARG A 289     -22.412  47.307   7.986  1.00  0.75           C  
ATOM   4333  C   ARG A 289     -21.147  47.233   8.802  1.00  0.75           C  
ATOM   4334  O   ARG A 289     -21.206  47.314  10.040  1.00  0.75           O  
ATOM   4335  CB  ARG A 289     -22.836  48.750   7.809  1.00  0.75           C  
ATOM   4336  CG  ARG A 289     -21.865  49.576   6.933  1.00  0.75           C  
ATOM   4337  CD  ARG A 289     -22.355  50.952   6.662  1.00  0.75           C  
ATOM   4338  NE  ARG A 289     -23.669  50.921   6.044  1.00  0.75           N  
ATOM   4339  CZ  ARG A 289     -24.800  51.285   6.667  1.00  0.75           C  
ATOM   4340  NH1 ARG A 289     -24.740  51.771   7.885  1.00  0.75           N  
ATOM   4341  NH2 ARG A 289     -25.946  51.133   6.041  1.00  0.75           N  
ATOM   4342  H   ARG A 289     -23.904  46.841   9.480  1.00  0.75           H  
ATOM   4343  HA  ARG A 289     -22.211  46.893   7.000  1.00  0.75           H  
ATOM   4344 1HB  ARG A 289     -23.833  48.804   7.372  1.00  0.75           H  
ATOM   4345 2HB  ARG A 289     -22.862  49.231   8.776  1.00  0.75           H  
ATOM   4346 1HG  ARG A 289     -20.908  49.666   7.451  1.00  0.75           H  
ATOM   4347 2HG  ARG A 289     -21.705  49.070   5.982  1.00  0.75           H  
ATOM   4348 1HD  ARG A 289     -22.426  51.506   7.598  1.00  0.75           H  
ATOM   4349 2HD  ARG A 289     -21.668  51.457   5.985  1.00  0.75           H  
ATOM   4350  HE  ARG A 289     -23.773  50.518   5.101  1.00  0.75           H  
ATOM   4351 1HH1 ARG A 289     -23.848  51.874   8.337  1.00  0.75           H  
ATOM   4352 2HH1 ARG A 289     -25.588  52.014   8.415  1.00  0.75           H  
ATOM   4353 1HH2 ARG A 289     -25.925  50.725   5.096  1.00  0.75           H  
ATOM   4354 2HH2 ARG A 289     -26.812  51.391   6.489  1.00  0.75           H  
ATOM   4355  N   PHE A 290     -20.014  47.111   8.137  1.00  0.75           N  
ATOM   4356  CA  PHE A 290     -18.753  46.992   8.850  1.00  0.75           C  
ATOM   4357  C   PHE A 290     -17.618  47.768   8.196  1.00  0.75           C  
ATOM   4358  O   PHE A 290     -17.666  48.146   7.016  1.00  0.75           O  
ATOM   4359  CB  PHE A 290     -18.316  45.526   8.917  1.00  0.75           C  
ATOM   4360  CG  PHE A 290     -17.985  45.031   7.602  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290     -16.686  45.151   7.145  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290     -18.930  44.458   6.796  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290     -16.343  44.742   5.918  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290     -18.578  44.040   5.560  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290     -17.281  44.197   5.127  1.00  0.75           C  
ATOM   4366  H   PHE A 290     -20.041  47.059   7.118  1.00  0.75           H  
ATOM   4367  HA  PHE A 290     -18.879  47.379   9.858  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290     -17.444  45.416   9.546  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290     -19.113  44.914   9.335  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290     -15.940  45.603   7.789  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290     -19.964  44.355   7.143  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290     -15.317  44.860   5.563  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290     -19.324  43.599   4.910  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290     -17.007  43.890   4.147  1.00  0.75           H  
ATOM   4375  N   HIS A 291     -16.569  47.963   8.987  1.00  0.76           N  
ATOM   4376  CA  HIS A 291     -15.353  48.633   8.553  1.00  0.76           C  
ATOM   4377  C   HIS A 291     -14.128  47.825   8.940  1.00  0.76           C  
ATOM   4378  O   HIS A 291     -13.845  47.636  10.127  1.00  0.76           O  
ATOM   4379  CB  HIS A 291     -15.265  50.028   9.184  1.00  0.76           C  
ATOM   4380  CG  HIS A 291     -14.065  50.856   8.769  1.00  0.76           C  
ATOM   4381  ND1 HIS A 291     -13.669  51.996   9.462  1.00  0.76           N  
ATOM   4382  CD2 HIS A 291     -13.186  50.721   7.741  1.00  0.76           C  
ATOM   4383  CE1 HIS A 291     -12.602  52.516   8.867  1.00  0.76           C  
ATOM   4384  NE2 HIS A 291     -12.294  51.763   7.828  1.00  0.76           N  
ATOM   4385  H   HIS A 291     -16.629  47.609   9.942  1.00  0.76           H  
ATOM   4386  HA  HIS A 291     -15.351  48.738   7.470  1.00  0.76           H  
ATOM   4387 1HB  HIS A 291     -16.160  50.592   8.915  1.00  0.76           H  
ATOM   4388 2HB  HIS A 291     -15.260  49.930  10.263  1.00  0.76           H  
ATOM   4389  HD2 HIS A 291     -13.185  49.938   6.979  1.00  0.76           H  
ATOM   4390  HE1 HIS A 291     -12.071  53.414   9.181  1.00  0.76           H  
ATOM   4391  HE2 HIS A 291     -11.528  51.923   7.190  1.00  0.76           H  
ATOM   4392  N   SER A 292     -13.415  47.317   7.942  1.00  0.76           N  
ATOM   4393  CA  SER A 292     -12.223  46.544   8.213  1.00  0.76           C  
ATOM   4394  C   SER A 292     -11.000  47.264   7.680  1.00  0.76           C  
ATOM   4395  O   SER A 292     -11.094  48.164   6.841  1.00  0.76           O  
ATOM   4396  CB  SER A 292     -12.285  45.203   7.525  1.00  0.76           C  
ATOM   4397  OG  SER A 292     -12.062  45.339   6.168  1.00  0.76           O  
ATOM   4398  H   SER A 292     -13.686  47.453   6.968  1.00  0.76           H  
ATOM   4399  HA  SER A 292     -12.104  46.419   9.285  1.00  0.76           H  
ATOM   4400 1HB  SER A 292     -11.564  44.522   7.961  1.00  0.76           H  
ATOM   4401 2HB  SER A 292     -13.255  44.787   7.669  1.00  0.76           H  
ATOM   4402  HG  SER A 292     -12.802  45.893   5.823  1.00  0.76           H  
ATOM   4403  N   SER A 293      -9.841  46.752   8.038  1.00  0.76           N  
ATOM   4404  CA  SER A 293      -8.578  47.235   7.503  1.00  0.76           C  
ATOM   4405  C   SER A 293      -8.384  46.839   6.024  1.00  0.76           C  
ATOM   4406  O   SER A 293      -7.388  47.213   5.400  1.00  0.76           O  
ATOM   4407  CB  SER A 293      -7.441  46.747   8.360  1.00  0.76           C  
ATOM   4408  OG  SER A 293      -7.413  45.360   8.383  1.00  0.76           O  
ATOM   4409  H   SER A 293      -9.849  46.016   8.743  1.00  0.76           H  
ATOM   4410  HA  SER A 293      -8.587  48.325   7.560  1.00  0.76           H  
ATOM   4411 1HB  SER A 293      -6.502  47.126   7.966  1.00  0.76           H  
ATOM   4412 2HB  SER A 293      -7.547  47.124   9.361  1.00  0.76           H  
ATOM   4413  HG  SER A 293      -7.631  45.085   7.476  1.00  0.76           H  
ATOM   4414  N   TRP A 294      -9.305  46.024   5.488  1.00  0.76           N  
ATOM   4415  CA  TRP A 294      -9.308  45.596   4.104  1.00  0.76           C  
ATOM   4416  C   TRP A 294     -10.426  46.290   3.305  1.00  0.76           C  
ATOM   4417  O   TRP A 294     -10.647  45.955   2.137  1.00  0.76           O  
ATOM   4418  CB  TRP A 294      -9.533  44.093   4.004  1.00  0.76           C  
ATOM   4419  CG  TRP A 294      -8.413  43.177   4.492  1.00  0.76           C  
ATOM   4420  CD1 TRP A 294      -7.404  42.690   3.719  1.00  0.76           C  
ATOM   4421  CD2 TRP A 294      -8.221  42.584   5.811  1.00  0.76           C  
ATOM   4422  NE1 TRP A 294      -6.611  41.838   4.447  1.00  0.76           N  
ATOM   4423  CE2 TRP A 294      -7.101  41.747   5.719  1.00  0.76           C  
ATOM   4424  CE3 TRP A 294      -8.909  42.668   7.030  1.00  0.76           C  
ATOM   4425  CZ2 TRP A 294      -6.665  40.988   6.788  1.00  0.76           C  
ATOM   4426  CZ3 TRP A 294      -8.471  41.898   8.097  1.00  0.76           C  
ATOM   4427  CH2 TRP A 294      -7.380  41.074   7.971  1.00  0.76           C  
ATOM   4428  H   TRP A 294     -10.114  45.737   6.028  1.00  0.76           H  
ATOM   4429  HA  TRP A 294      -8.349  45.851   3.655  1.00  0.76           H  
ATOM   4430 1HB  TRP A 294     -10.434  43.842   4.567  1.00  0.76           H  
ATOM   4431 2HB  TRP A 294      -9.739  43.838   2.965  1.00  0.76           H  
ATOM   4432  HD1 TRP A 294      -7.257  42.925   2.667  1.00  0.76           H  
ATOM   4433  HE1 TRP A 294      -5.808  41.334   4.092  1.00  0.76           H  
ATOM   4434  HE3 TRP A 294      -9.779  43.310   7.131  1.00  0.76           H  
ATOM   4435  HZ2 TRP A 294      -5.800  40.329   6.713  1.00  0.76           H  
ATOM   4436  HZ3 TRP A 294      -9.022  41.964   9.038  1.00  0.76           H  
ATOM   4437  HH2 TRP A 294      -7.062  40.480   8.820  1.00  0.76           H  
ATOM   4438  N   GLY A 295     -11.148  47.239   3.927  1.00  0.75           N  
ATOM   4439  CA  GLY A 295     -12.253  47.916   3.245  1.00  0.75           C  
ATOM   4440  C   GLY A 295     -13.586  47.862   4.006  1.00  0.75           C  
ATOM   4441  O   GLY A 295     -13.746  47.117   4.983  1.00  0.75           O  
ATOM   4442  H   GLY A 295     -10.940  47.504   4.889  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295     -11.979  48.958   3.084  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295     -12.389  47.478   2.258  1.00  0.75           H  
ATOM   4445  N   GLU A 296     -14.535  48.680   3.547  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -15.870  48.780   4.142  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -16.887  48.016   3.312  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -16.683  47.808   2.113  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -16.330  50.241   4.226  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -15.507  51.142   5.119  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -16.007  52.579   5.129  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -16.985  52.854   4.474  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -15.405  53.396   5.783  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -14.325  49.256   2.743  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -15.851  48.344   5.141  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -16.333  50.674   3.228  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -17.356  50.268   4.596  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -15.574  50.755   6.125  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -14.464  51.114   4.810  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -17.996  47.635   3.931  1.00  0.75           N  
ATOM   4461  CA  GLY A 297     -19.058  46.996   3.164  1.00  0.75           C  
ATOM   4462  C   GLY A 297     -20.235  46.539   4.009  1.00  0.75           C  
ATOM   4463  O   GLY A 297     -20.328  46.865   5.197  1.00  0.75           O  
ATOM   4464  H   GLY A 297     -18.084  47.803   4.937  1.00  0.75           H  
ATOM   4465 1HA  GLY A 297     -19.415  47.696   2.409  1.00  0.75           H  
ATOM   4466 2HA  GLY A 297     -18.642  46.155   2.624  1.00  0.75           H  
ATOM   4467  N   GLU A 298     -21.160  45.813   3.374  1.00  0.77           N  
ATOM   4468  CA  GLU A 298     -22.359  45.346   4.064  1.00  0.77           C  
ATOM   4469  C   GLU A 298     -22.644  43.864   3.821  1.00  0.77           C  
ATOM   4470  O   GLU A 298     -22.465  43.352   2.713  1.00  0.77           O  
ATOM   4471  CB  GLU A 298     -23.590  46.163   3.625  1.00  0.77           C  
ATOM   4472  CG  GLU A 298     -23.541  47.667   3.951  1.00  0.77           C  
ATOM   4473  CD  GLU A 298     -24.785  48.410   3.531  1.00  0.77           C  
ATOM   4474  OE1 GLU A 298     -25.682  47.775   3.035  1.00  0.77           O  
ATOM   4475  OE2 GLU A 298     -24.855  49.609   3.741  1.00  0.77           O  
ATOM   4476  H   GLU A 298     -21.027  45.579   2.400  1.00  0.77           H  
ATOM   4477  HA  GLU A 298     -22.212  45.479   5.131  1.00  0.77           H  
ATOM   4478 1HB  GLU A 298     -23.730  46.058   2.550  1.00  0.77           H  
ATOM   4479 2HB  GLU A 298     -24.475  45.751   4.110  1.00  0.77           H  
ATOM   4480 1HG  GLU A 298     -23.433  47.767   5.020  1.00  0.77           H  
ATOM   4481 2HG  GLU A 298     -22.673  48.118   3.478  1.00  0.77           H  
ATOM   4482  N   ILE A 299     -23.147  43.214   4.871  1.00  0.79           N  
ATOM   4483  CA  ILE A 299     -23.573  41.818   4.881  1.00  0.79           C  
ATOM   4484  C   ILE A 299     -25.032  41.602   5.279  1.00  0.79           C  
ATOM   4485  O   ILE A 299     -25.511  42.168   6.254  1.00  0.79           O  
ATOM   4486  CB  ILE A 299     -22.665  40.988   5.806  1.00  0.79           C  
ATOM   4487  CG1 ILE A 299     -21.240  40.964   5.227  1.00  0.79           C  
ATOM   4488  CG2 ILE A 299     -23.256  39.598   6.047  1.00  0.79           C  
ATOM   4489  CD1 ILE A 299     -20.196  40.365   6.121  1.00  0.79           C  
ATOM   4490  H   ILE A 299     -23.214  43.735   5.744  1.00  0.79           H  
ATOM   4491  HA  ILE A 299     -23.450  41.428   3.870  1.00  0.79           H  
ATOM   4492  HB  ILE A 299     -22.586  41.496   6.768  1.00  0.79           H  
ATOM   4493 1HG1 ILE A 299     -21.259  40.409   4.295  1.00  0.79           H  
ATOM   4494 2HG1 ILE A 299     -20.940  41.976   5.020  1.00  0.79           H  
ATOM   4495 1HG2 ILE A 299     -22.609  39.034   6.717  1.00  0.79           H  
ATOM   4496 2HG2 ILE A 299     -24.236  39.698   6.504  1.00  0.79           H  
ATOM   4497 3HG2 ILE A 299     -23.355  39.078   5.100  1.00  0.79           H  
ATOM   4498 1HD1 ILE A 299     -19.238  40.402   5.612  1.00  0.79           H  
ATOM   4499 2HD1 ILE A 299     -20.139  40.933   7.053  1.00  0.79           H  
ATOM   4500 3HD1 ILE A 299     -20.448  39.331   6.340  1.00  0.79           H  
ATOM   4501  N   ASN A 300     -25.736  40.756   4.527  1.00  0.81           N  
ATOM   4502  CA  ASN A 300     -27.131  40.402   4.826  1.00  0.81           C  
ATOM   4503  C   ASN A 300     -27.225  38.902   5.062  1.00  0.81           C  
ATOM   4504  O   ASN A 300     -27.468  38.125   4.145  1.00  0.81           O  
ATOM   4505  CB  ASN A 300     -28.069  40.828   3.717  1.00  0.81           C  
ATOM   4506  CG  ASN A 300     -28.194  42.306   3.593  1.00  0.81           C  
ATOM   4507  OD1 ASN A 300     -28.917  42.923   4.376  1.00  0.81           O  
ATOM   4508  ND2 ASN A 300     -27.514  42.885   2.635  1.00  0.81           N  
ATOM   4509  H   ASN A 300     -25.284  40.331   3.730  1.00  0.81           H  
ATOM   4510  HA  ASN A 300     -27.436  40.891   5.750  1.00  0.81           H  
ATOM   4511 1HB  ASN A 300     -27.716  40.421   2.767  1.00  0.81           H  
ATOM   4512 2HB  ASN A 300     -29.057  40.408   3.904  1.00  0.81           H  
ATOM   4513 1HD2 ASN A 300     -27.568  43.877   2.507  1.00  0.81           H  
ATOM   4514 2HD2 ASN A 300     -26.943  42.336   2.025  1.00  0.81           H  
ATOM   4515  N   SER A 301     -26.972  38.521   6.301  1.00  0.83           N  
ATOM   4516  CA  SER A 301     -26.837  37.135   6.730  1.00  0.83           C  
ATOM   4517  C   SER A 301     -28.160  36.539   7.154  1.00  0.83           C  
ATOM   4518  O   SER A 301     -29.004  37.243   7.704  1.00  0.83           O  
ATOM   4519  CB  SER A 301     -25.895  37.060   7.902  1.00  0.83           C  
ATOM   4520  OG  SER A 301     -25.861  35.764   8.408  1.00  0.83           O  
ATOM   4521  H   SER A 301     -26.889  39.258   7.003  1.00  0.83           H  
ATOM   4522  HA  SER A 301     -26.437  36.549   5.897  1.00  0.83           H  
ATOM   4523 1HB  SER A 301     -24.896  37.362   7.595  1.00  0.83           H  
ATOM   4524 2HB  SER A 301     -26.228  37.753   8.680  1.00  0.83           H  
ATOM   4525  HG  SER A 301     -25.289  35.269   7.812  1.00  0.83           H  
ATOM   4526  N   ARG A 302     -28.346  35.226   6.996  1.00  0.85           N  
ATOM   4527  CA  ARG A 302     -29.577  34.648   7.535  1.00  0.85           C  
ATOM   4528  C   ARG A 302     -29.453  34.280   9.025  1.00  0.85           C  
ATOM   4529  O   ARG A 302     -30.382  33.726   9.617  1.00  0.85           O  
ATOM   4530  CB  ARG A 302     -30.024  33.441   6.745  1.00  0.85           C  
ATOM   4531  CG  ARG A 302     -30.444  33.708   5.306  1.00  0.85           C  
ATOM   4532  CD  ARG A 302     -31.668  34.581   5.224  1.00  0.85           C  
ATOM   4533  NE  ARG A 302     -32.794  34.035   5.977  1.00  0.85           N  
ATOM   4534  CZ  ARG A 302     -33.658  33.091   5.540  1.00  0.85           C  
ATOM   4535  NH1 ARG A 302     -33.523  32.577   4.334  1.00  0.85           N  
ATOM   4536  NH2 ARG A 302     -34.642  32.675   6.325  1.00  0.85           N  
ATOM   4537  H   ARG A 302     -27.672  34.617   6.518  1.00  0.85           H  
ATOM   4538  HA  ARG A 302     -30.367  35.390   7.438  1.00  0.85           H  
ATOM   4539 1HB  ARG A 302     -29.199  32.757   6.679  1.00  0.85           H  
ATOM   4540 2HB  ARG A 302     -30.841  32.937   7.260  1.00  0.85           H  
ATOM   4541 1HG  ARG A 302     -29.625  34.207   4.783  1.00  0.85           H  
ATOM   4542 2HG  ARG A 302     -30.660  32.757   4.814  1.00  0.85           H  
ATOM   4543 1HD  ARG A 302     -31.433  35.564   5.640  1.00  0.85           H  
ATOM   4544 2HD  ARG A 302     -31.972  34.689   4.186  1.00  0.85           H  
ATOM   4545  HE  ARG A 302     -32.946  34.445   6.908  1.00  0.85           H  
ATOM   4546 1HH1 ARG A 302     -32.773  32.889   3.735  1.00  0.85           H  
ATOM   4547 2HH1 ARG A 302     -34.167  31.868   4.011  1.00  0.85           H  
ATOM   4548 1HH2 ARG A 302     -34.743  33.040   7.267  1.00  0.85           H  
ATOM   4549 2HH2 ARG A 302     -35.282  31.968   5.999  1.00  0.85           H  
ATOM   4550  N   LEU A 303     -28.300  34.564   9.633  1.00  0.86           N  
ATOM   4551  CA  LEU A 303     -28.101  34.262  11.039  1.00  0.86           C  
ATOM   4552  C   LEU A 303     -28.651  35.378  11.927  1.00  0.86           C  
ATOM   4553  O   LEU A 303     -28.506  36.561  11.620  1.00  0.86           O  
ATOM   4554  CB  LEU A 303     -26.626  34.076  11.348  1.00  0.86           C  
ATOM   4555  CG  LEU A 303     -26.029  32.720  10.985  1.00  0.86           C  
ATOM   4556  CD1 LEU A 303     -25.864  32.613   9.456  1.00  0.86           C  
ATOM   4557  CD2 LEU A 303     -24.714  32.538  11.691  1.00  0.86           C  
ATOM   4558  H   LEU A 303     -27.546  35.009   9.118  1.00  0.86           H  
ATOM   4559  HA  LEU A 303     -28.630  33.343  11.280  1.00  0.86           H  
ATOM   4560 1HB  LEU A 303     -26.072  34.834  10.827  1.00  0.86           H  
ATOM   4561 2HB  LEU A 303     -26.498  34.223  12.404  1.00  0.86           H  
ATOM   4562  HG  LEU A 303     -26.711  31.946  11.306  1.00  0.86           H  
ATOM   4563 1HD1 LEU A 303     -25.446  31.647   9.202  1.00  0.86           H  
ATOM   4564 2HD1 LEU A 303     -26.828  32.733   8.963  1.00  0.86           H  
ATOM   4565 3HD1 LEU A 303     -25.189  33.384   9.119  1.00  0.86           H  
ATOM   4566 1HD2 LEU A 303     -24.317  31.569  11.444  1.00  0.86           H  
ATOM   4567 2HD2 LEU A 303     -24.019  33.309  11.386  1.00  0.86           H  
ATOM   4568 3HD2 LEU A 303     -24.862  32.592  12.752  1.00  0.86           H  
ATOM   4569  N   MET A 304     -29.263  34.986  13.041  1.00  0.87           N  
ATOM   4570  CA  MET A 304     -29.818  35.931  14.012  1.00  0.87           C  
ATOM   4571  C   MET A 304     -28.976  36.069  15.289  1.00  0.87           C  
ATOM   4572  O   MET A 304     -28.247  35.149  15.661  1.00  0.87           O  
ATOM   4573  CB  MET A 304     -31.231  35.489  14.386  1.00  0.87           C  
ATOM   4574  CG  MET A 304     -31.313  34.176  15.106  1.00  0.87           C  
ATOM   4575  SD  MET A 304     -32.995  33.778  15.544  1.00  0.87           S  
ATOM   4576  CE  MET A 304     -33.306  35.010  16.820  1.00  0.87           C  
ATOM   4577  H   MET A 304     -29.357  33.996  13.216  1.00  0.87           H  
ATOM   4578  HA  MET A 304     -29.863  36.912  13.543  1.00  0.87           H  
ATOM   4579 1HB  MET A 304     -31.672  36.200  15.049  1.00  0.87           H  
ATOM   4580 2HB  MET A 304     -31.855  35.440  13.491  1.00  0.87           H  
ATOM   4581 1HG  MET A 304     -30.918  33.373  14.476  1.00  0.87           H  
ATOM   4582 2HG  MET A 304     -30.716  34.230  16.015  1.00  0.87           H  
ATOM   4583 1HE  MET A 304     -34.321  34.913  17.181  1.00  0.87           H  
ATOM   4584 2HE  MET A 304     -32.609  34.887  17.642  1.00  0.87           H  
ATOM   4585 3HE  MET A 304     -33.176  35.986  16.399  1.00  0.87           H  
ATOM   4586  N   GLY A 305     -29.097  37.220  15.965  1.00  0.87           N  
ATOM   4587  CA  GLY A 305     -28.445  37.481  17.251  1.00  0.87           C  
ATOM   4588  C   GLY A 305     -27.072  38.144  17.181  1.00  0.87           C  
ATOM   4589  O   GLY A 305     -26.270  37.857  16.290  1.00  0.87           O  
ATOM   4590  H   GLY A 305     -29.737  37.926  15.610  1.00  0.87           H  
ATOM   4591 1HA  GLY A 305     -29.109  38.099  17.856  1.00  0.87           H  
ATOM   4592 2HA  GLY A 305     -28.333  36.534  17.770  1.00  0.87           H  
ATOM   4593  N   ALA A 306     -26.764  38.968  18.191  1.00  0.87           N  
ATOM   4594  CA  ALA A 306     -25.465  39.648  18.284  1.00  0.87           C  
ATOM   4595  C   ALA A 306     -24.328  38.632  18.341  1.00  0.87           C  
ATOM   4596  O   ALA A 306     -23.230  38.854  17.822  1.00  0.87           O  
ATOM   4597  CB  ALA A 306     -25.423  40.538  19.508  1.00  0.87           C  
ATOM   4598  H   ALA A 306     -27.462  39.155  18.900  1.00  0.87           H  
ATOM   4599  HA  ALA A 306     -25.337  40.260  17.390  1.00  0.87           H  
ATOM   4600 1HB  ALA A 306     -24.463  41.050  19.549  1.00  0.87           H  
ATOM   4601 2HB  ALA A 306     -26.224  41.271  19.454  1.00  0.87           H  
ATOM   4602 3HB  ALA A 306     -25.548  39.932  20.405  1.00  0.87           H  
ATOM   4603  N   PHE A 307     -24.611  37.504  18.987  1.00  0.85           N  
ATOM   4604  CA  PHE A 307     -23.670  36.403  19.126  1.00  0.85           C  
ATOM   4605  C   PHE A 307     -23.211  35.931  17.764  1.00  0.85           C  
ATOM   4606  O   PHE A 307     -22.013  35.799  17.496  1.00  0.85           O  
ATOM   4607  CB  PHE A 307     -24.348  35.271  19.889  1.00  0.85           C  
ATOM   4608  CG  PHE A 307     -23.614  33.994  19.929  1.00  0.85           C  
ATOM   4609  CD1 PHE A 307     -22.542  33.792  20.773  1.00  0.85           C  
ATOM   4610  CD2 PHE A 307     -24.034  32.960  19.112  1.00  0.85           C  
ATOM   4611  CE1 PHE A 307     -21.905  32.574  20.791  1.00  0.85           C  
ATOM   4612  CE2 PHE A 307     -23.408  31.758  19.128  1.00  0.85           C  
ATOM   4613  CZ  PHE A 307     -22.348  31.561  19.965  1.00  0.85           C  
ATOM   4614  H   PHE A 307     -25.534  37.403  19.383  1.00  0.85           H  
ATOM   4615  HA  PHE A 307     -22.802  36.752  19.688  1.00  0.85           H  
ATOM   4616 1HB  PHE A 307     -24.522  35.588  20.916  1.00  0.85           H  
ATOM   4617 2HB  PHE A 307     -25.325  35.077  19.445  1.00  0.85           H  
ATOM   4618  HD1 PHE A 307     -22.208  34.601  21.419  1.00  0.85           H  
ATOM   4619  HD2 PHE A 307     -24.885  33.123  18.448  1.00  0.85           H  
ATOM   4620  HE1 PHE A 307     -21.059  32.409  21.451  1.00  0.85           H  
ATOM   4621  HE2 PHE A 307     -23.752  30.955  18.476  1.00  0.85           H  
ATOM   4622  HZ  PHE A 307     -21.866  30.606  19.968  1.00  0.85           H  
ATOM   4623  N   ASN A 308     -24.171  35.683  16.888  1.00  0.83           N  
ATOM   4624  CA  ASN A 308     -23.841  35.230  15.568  1.00  0.83           C  
ATOM   4625  C   ASN A 308     -23.168  36.314  14.763  1.00  0.83           C  
ATOM   4626  O   ASN A 308     -22.284  36.014  13.972  1.00  0.83           O  
ATOM   4627  CB  ASN A 308     -25.046  34.684  14.903  1.00  0.83           C  
ATOM   4628  CG  ASN A 308     -25.359  33.309  15.409  1.00  0.83           C  
ATOM   4629  OD1 ASN A 308     -24.452  32.551  15.786  1.00  0.83           O  
ATOM   4630  ND2 ASN A 308     -26.602  32.972  15.451  1.00  0.83           N  
ATOM   4631  H   ASN A 308     -25.141  35.833  17.135  1.00  0.83           H  
ATOM   4632  HA  ASN A 308     -23.127  34.413  15.664  1.00  0.83           H  
ATOM   4633 1HB  ASN A 308     -25.884  35.349  15.080  1.00  0.83           H  
ATOM   4634 2HB  ASN A 308     -24.863  34.662  13.843  1.00  0.83           H  
ATOM   4635 1HD2 ASN A 308     -26.865  32.074  15.789  1.00  0.83           H  
ATOM   4636 2HD2 ASN A 308     -27.311  33.644  15.189  1.00  0.83           H  
ATOM   4637  N   VAL A 309     -23.510  37.580  15.007  1.00  0.81           N  
ATOM   4638  CA  VAL A 309     -22.822  38.640  14.283  1.00  0.81           C  
ATOM   4639  C   VAL A 309     -21.344  38.585  14.622  1.00  0.81           C  
ATOM   4640  O   VAL A 309     -20.494  38.691  13.739  1.00  0.81           O  
ATOM   4641  CB  VAL A 309     -23.395  40.030  14.584  1.00  0.81           C  
ATOM   4642  CG1 VAL A 309     -22.483  41.104  13.963  1.00  0.81           C  
ATOM   4643  CG2 VAL A 309     -24.804  40.117  14.007  1.00  0.81           C  
ATOM   4644  H   VAL A 309     -24.272  37.791  15.655  1.00  0.81           H  
ATOM   4645  HA  VAL A 309     -22.935  38.464  13.219  1.00  0.81           H  
ATOM   4646  HB  VAL A 309     -23.426  40.193  15.657  1.00  0.81           H  
ATOM   4647 1HG1 VAL A 309     -22.887  42.091  14.170  1.00  0.81           H  
ATOM   4648 2HG1 VAL A 309     -21.484  41.023  14.394  1.00  0.81           H  
ATOM   4649 3HG1 VAL A 309     -22.421  40.951  12.892  1.00  0.81           H  
ATOM   4650 1HG2 VAL A 309     -25.220  41.091  14.212  1.00  0.81           H  
ATOM   4651 2HG2 VAL A 309     -24.764  39.957  12.933  1.00  0.81           H  
ATOM   4652 3HG2 VAL A 309     -25.430  39.353  14.462  1.00  0.81           H  
ATOM   4653  N   SER A 310     -21.024  38.394  15.900  1.00  0.77           N  
ATOM   4654  CA  SER A 310     -19.626  38.305  16.285  1.00  0.77           C  
ATOM   4655  C   SER A 310     -18.956  37.114  15.593  1.00  0.77           C  
ATOM   4656  O   SER A 310     -17.844  37.230  15.073  1.00  0.77           O  
ATOM   4657  CB  SER A 310     -19.524  38.157  17.787  1.00  0.77           C  
ATOM   4658  OG  SER A 310     -20.001  39.306  18.430  1.00  0.77           O  
ATOM   4659  H   SER A 310     -21.763  38.330  16.604  1.00  0.77           H  
ATOM   4660  HA  SER A 310     -19.120  39.218  15.978  1.00  0.77           H  
ATOM   4661 1HB  SER A 310     -20.102  37.295  18.107  1.00  0.77           H  
ATOM   4662 2HB  SER A 310     -18.493  37.975  18.067  1.00  0.77           H  
ATOM   4663  HG  SER A 310     -20.955  39.343  18.224  1.00  0.77           H  
ATOM   4664  N   ASN A 311     -19.645  35.974  15.530  1.00  0.74           N  
ATOM   4665  CA  ASN A 311     -19.057  34.805  14.879  1.00  0.74           C  
ATOM   4666  C   ASN A 311     -18.839  35.052  13.383  1.00  0.74           C  
ATOM   4667  O   ASN A 311     -17.821  34.640  12.814  1.00  0.74           O  
ATOM   4668  CB  ASN A 311     -19.937  33.603  15.096  1.00  0.74           C  
ATOM   4669  CG  ASN A 311     -19.895  33.113  16.503  1.00  0.74           C  
ATOM   4670  OD1 ASN A 311     -18.943  33.365  17.261  1.00  0.74           O  
ATOM   4671  ND2 ASN A 311     -20.917  32.415  16.878  1.00  0.74           N  
ATOM   4672  H   ASN A 311     -20.563  35.912  15.977  1.00  0.74           H  
ATOM   4673  HA  ASN A 311     -18.081  34.611  15.325  1.00  0.74           H  
ATOM   4674 1HB  ASN A 311     -20.962  33.845  14.827  1.00  0.74           H  
ATOM   4675 2HB  ASN A 311     -19.610  32.796  14.444  1.00  0.74           H  
ATOM   4676 1HD2 ASN A 311     -20.959  32.054  17.806  1.00  0.74           H  
ATOM   4677 2HD2 ASN A 311     -21.667  32.245  16.241  1.00  0.74           H  
ATOM   4678  N   LEU A 312     -19.776  35.768  12.755  1.00  0.70           N  
ATOM   4679  CA  LEU A 312     -19.669  36.103  11.344  1.00  0.70           C  
ATOM   4680  C   LEU A 312     -18.492  37.018  11.106  1.00  0.70           C  
ATOM   4681  O   LEU A 312     -17.750  36.838  10.138  1.00  0.70           O  
ATOM   4682  CB  LEU A 312     -20.944  36.801  10.868  1.00  0.70           C  
ATOM   4683  CG  LEU A 312     -22.153  35.930  10.801  1.00  0.70           C  
ATOM   4684  CD1 LEU A 312     -23.399  36.758  10.543  1.00  0.70           C  
ATOM   4685  CD2 LEU A 312     -21.955  35.000   9.744  1.00  0.70           C  
ATOM   4686  H   LEU A 312     -20.600  36.067  13.271  1.00  0.70           H  
ATOM   4687  HA  LEU A 312     -19.524  35.185  10.777  1.00  0.70           H  
ATOM   4688 1HB  LEU A 312     -21.163  37.618  11.546  1.00  0.70           H  
ATOM   4689 2HB  LEU A 312     -20.768  37.214   9.877  1.00  0.70           H  
ATOM   4690  HG  LEU A 312     -22.271  35.390  11.721  1.00  0.70           H  
ATOM   4691 1HD1 LEU A 312     -24.252  36.105  10.484  1.00  0.70           H  
ATOM   4692 2HD1 LEU A 312     -23.549  37.461  11.345  1.00  0.70           H  
ATOM   4693 3HD1 LEU A 312     -23.287  37.297   9.606  1.00  0.70           H  
ATOM   4694 1HD2 LEU A 312     -22.820  34.357   9.706  1.00  0.70           H  
ATOM   4695 2HD2 LEU A 312     -21.848  35.548   8.814  1.00  0.70           H  
ATOM   4696 3HD2 LEU A 312     -21.065  34.420   9.923  1.00  0.70           H  
ATOM   4697  N   LEU A 313     -18.285  37.975  12.011  1.00  0.68           N  
ATOM   4698  CA  LEU A 313     -17.167  38.879  11.868  1.00  0.68           C  
ATOM   4699  C   LEU A 313     -15.855  38.092  12.022  1.00  0.68           C  
ATOM   4700  O   LEU A 313     -14.903  38.309  11.277  1.00  0.68           O  
ATOM   4701  CB  LEU A 313     -17.251  40.014  12.901  1.00  0.68           C  
ATOM   4702  CG  LEU A 313     -18.414  41.053  12.769  1.00  0.68           C  
ATOM   4703  CD1 LEU A 313     -18.381  41.931  14.004  1.00  0.68           C  
ATOM   4704  CD2 LEU A 313     -18.279  41.909  11.500  1.00  0.68           C  
ATOM   4705  H   LEU A 313     -18.940  38.091  12.787  1.00  0.68           H  
ATOM   4706  HA  LEU A 313     -17.203  39.312  10.871  1.00  0.68           H  
ATOM   4707 1HB  LEU A 313     -17.333  39.563  13.888  1.00  0.68           H  
ATOM   4708 2HB  LEU A 313     -16.339  40.575  12.855  1.00  0.68           H  
ATOM   4709  HG  LEU A 313     -19.355  40.533  12.739  1.00  0.68           H  
ATOM   4710 1HD1 LEU A 313     -19.182  42.633  13.972  1.00  0.68           H  
ATOM   4711 2HD1 LEU A 313     -18.493  41.310  14.887  1.00  0.68           H  
ATOM   4712 3HD1 LEU A 313     -17.430  42.465  14.050  1.00  0.68           H  
ATOM   4713 1HD2 LEU A 313     -19.105  42.620  11.455  1.00  0.68           H  
ATOM   4714 2HD2 LEU A 313     -17.351  42.452  11.528  1.00  0.68           H  
ATOM   4715 3HD2 LEU A 313     -18.303  41.268  10.619  1.00  0.68           H  
ATOM   4716  N   LEU A 314     -15.804  37.123  12.943  1.00  0.67           N  
ATOM   4717  CA  LEU A 314     -14.577  36.337  13.075  1.00  0.67           C  
ATOM   4718  C   LEU A 314     -14.333  35.506  11.808  1.00  0.67           C  
ATOM   4719  O   LEU A 314     -13.193  35.394  11.331  1.00  0.67           O  
ATOM   4720  CB  LEU A 314     -14.659  35.428  14.309  1.00  0.67           C  
ATOM   4721  CG  LEU A 314     -14.620  36.158  15.644  1.00  0.67           C  
ATOM   4722  CD1 LEU A 314     -14.916  35.205  16.751  1.00  0.67           C  
ATOM   4723  CD2 LEU A 314     -13.245  36.790  15.847  1.00  0.67           C  
ATOM   4724  H   LEU A 314     -16.597  36.961  13.564  1.00  0.67           H  
ATOM   4725  HA  LEU A 314     -13.743  37.020  13.207  1.00  0.67           H  
ATOM   4726 1HB  LEU A 314     -15.592  34.866  14.265  1.00  0.67           H  
ATOM   4727 2HB  LEU A 314     -13.835  34.727  14.279  1.00  0.67           H  
ATOM   4728  HG  LEU A 314     -15.374  36.910  15.640  1.00  0.67           H  
ATOM   4729 1HD1 LEU A 314     -14.908  35.730  17.693  1.00  0.67           H  
ATOM   4730 2HD1 LEU A 314     -15.898  34.757  16.595  1.00  0.67           H  
ATOM   4731 3HD1 LEU A 314     -14.155  34.436  16.756  1.00  0.67           H  
ATOM   4732 1HD2 LEU A 314     -13.219  37.321  16.790  1.00  0.67           H  
ATOM   4733 2HD2 LEU A 314     -12.485  36.014  15.854  1.00  0.67           H  
ATOM   4734 3HD2 LEU A 314     -13.047  37.483  15.037  1.00  0.67           H  
ATOM   4735  N   ALA A 315     -15.404  34.941  11.228  1.00  0.66           N  
ATOM   4736  CA  ALA A 315     -15.265  34.172   9.993  1.00  0.66           C  
ATOM   4737  C   ALA A 315     -14.771  35.074   8.859  1.00  0.66           C  
ATOM   4738  O   ALA A 315     -13.863  34.700   8.114  1.00  0.66           O  
ATOM   4739  CB  ALA A 315     -16.589  33.521   9.616  1.00  0.66           C  
ATOM   4740  H   ALA A 315     -16.324  35.033  11.664  1.00  0.66           H  
ATOM   4741  HA  ALA A 315     -14.521  33.392  10.157  1.00  0.66           H  
ATOM   4742 1HB  ALA A 315     -16.465  32.936   8.703  1.00  0.66           H  
ATOM   4743 2HB  ALA A 315     -16.919  32.869  10.425  1.00  0.66           H  
ATOM   4744 3HB  ALA A 315     -17.338  34.296   9.448  1.00  0.66           H  
ATOM   4745  N   LEU A 316     -15.314  36.298   8.777  1.00  0.65           N  
ATOM   4746  CA  LEU A 316     -14.917  37.256   7.748  1.00  0.65           C  
ATOM   4747  C   LEU A 316     -13.455  37.627   7.913  1.00  0.65           C  
ATOM   4748  O   LEU A 316     -12.678  37.558   6.960  1.00  0.65           O  
ATOM   4749  CB  LEU A 316     -15.783  38.532   7.835  1.00  0.65           C  
ATOM   4750  CG  LEU A 316     -15.415  39.688   6.853  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316     -15.566  39.216   5.485  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316     -16.320  40.899   7.058  1.00  0.65           C  
ATOM   4753  H   LEU A 316     -16.058  36.556   9.422  1.00  0.65           H  
ATOM   4754  HA  LEU A 316     -15.055  36.797   6.772  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316     -16.815  38.264   7.683  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316     -15.694  38.923   8.840  1.00  0.65           H  
ATOM   4757  HG  LEU A 316     -14.381  39.964   7.016  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316     -15.287  39.996   4.795  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316     -14.935  38.358   5.350  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316     -16.597  38.952   5.324  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316     -16.040  41.683   6.357  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316     -17.345  40.613   6.888  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316     -16.225  41.267   8.052  1.00  0.65           H  
ATOM   4764  N   ALA A 317     -13.071  37.991   9.137  1.00  0.66           N  
ATOM   4765  CA  ALA A 317     -11.709  38.396   9.445  1.00  0.66           C  
ATOM   4766  C   ALA A 317     -10.712  37.295   9.133  1.00  0.66           C  
ATOM   4767  O   ALA A 317      -9.636  37.561   8.588  1.00  0.66           O  
ATOM   4768  CB  ALA A 317     -11.615  38.759  10.909  1.00  0.66           C  
ATOM   4769  H   ALA A 317     -13.762  38.011   9.883  1.00  0.66           H  
ATOM   4770  HA  ALA A 317     -11.463  39.263   8.836  1.00  0.66           H  
ATOM   4771 1HB  ALA A 317     -10.619  39.076  11.147  1.00  0.66           H  
ATOM   4772 2HB  ALA A 317     -12.310  39.558  11.132  1.00  0.66           H  
ATOM   4773 3HB  ALA A 317     -11.871  37.886  11.503  1.00  0.66           H  
ATOM   4774  N   THR A 318     -11.088  36.049   9.426  1.00  0.66           N  
ATOM   4775  CA  THR A 318     -10.211  34.929   9.158  1.00  0.66           C  
ATOM   4776  C   THR A 318     -10.025  34.780   7.659  1.00  0.66           C  
ATOM   4777  O   THR A 318      -8.904  34.676   7.173  1.00  0.66           O  
ATOM   4778  CB  THR A 318     -10.791  33.627   9.727  1.00  0.66           C  
ATOM   4779  OG1 THR A 318     -10.956  33.753  11.138  1.00  0.66           O  
ATOM   4780  CG2 THR A 318      -9.859  32.474   9.420  1.00  0.66           C  
ATOM   4781  H   THR A 318     -11.982  35.875   9.886  1.00  0.66           H  
ATOM   4782  HA  THR A 318      -9.241  35.120   9.607  1.00  0.66           H  
ATOM   4783  HB  THR A 318     -11.762  33.447   9.278  1.00  0.66           H  
ATOM   4784  HG1 THR A 318     -11.624  34.462  11.315  1.00  0.66           H  
ATOM   4785 1HG2 THR A 318     -10.278  31.570   9.816  1.00  0.66           H  
ATOM   4786 2HG2 THR A 318      -9.755  32.389   8.350  1.00  0.66           H  
ATOM   4787 3HG2 THR A 318      -8.886  32.652   9.868  1.00  0.66           H  
ATOM   4788  N   LEU A 319     -11.121  34.820   6.913  1.00  0.68           N  
ATOM   4789  CA  LEU A 319     -11.050  34.655   5.473  1.00  0.68           C  
ATOM   4790  C   LEU A 319     -10.270  35.794   4.823  1.00  0.68           C  
ATOM   4791  O   LEU A 319      -9.493  35.573   3.891  1.00  0.68           O  
ATOM   4792  CB  LEU A 319     -12.460  34.550   4.953  1.00  0.68           C  
ATOM   4793  CG  LEU A 319     -13.155  33.289   5.375  1.00  0.68           C  
ATOM   4794  CD1 LEU A 319     -14.564  33.398   5.133  1.00  0.68           C  
ATOM   4795  CD2 LEU A 319     -12.626  32.098   4.581  1.00  0.68           C  
ATOM   4796  H   LEU A 319     -12.035  34.927   7.359  1.00  0.68           H  
ATOM   4797  HA  LEU A 319     -10.540  33.722   5.261  1.00  0.68           H  
ATOM   4798 1HB  LEU A 319     -13.040  35.409   5.299  1.00  0.68           H  
ATOM   4799 2HB  LEU A 319     -12.409  34.555   3.889  1.00  0.68           H  
ATOM   4800  HG  LEU A 319     -12.993  33.147   6.427  1.00  0.68           H  
ATOM   4801 1HD1 LEU A 319     -15.013  32.497   5.480  1.00  0.68           H  
ATOM   4802 2HD1 LEU A 319     -14.957  34.244   5.697  1.00  0.68           H  
ATOM   4803 3HD1 LEU A 319     -14.748  33.531   4.079  1.00  0.68           H  
ATOM   4804 1HD2 LEU A 319     -13.137  31.183   4.890  1.00  0.68           H  
ATOM   4805 2HD2 LEU A 319     -12.812  32.266   3.521  1.00  0.68           H  
ATOM   4806 3HD2 LEU A 319     -11.570  31.991   4.752  1.00  0.68           H  
ATOM   4807  N   LEU A 320     -10.415  37.013   5.332  1.00  0.69           N  
ATOM   4808  CA  LEU A 320      -9.635  38.107   4.776  1.00  0.69           C  
ATOM   4809  C   LEU A 320      -8.151  37.827   4.989  1.00  0.69           C  
ATOM   4810  O   LEU A 320      -7.331  37.936   4.072  1.00  0.69           O  
ATOM   4811  CB  LEU A 320     -10.046  39.412   5.467  1.00  0.69           C  
ATOM   4812  CG  LEU A 320     -11.401  39.922   5.078  1.00  0.69           C  
ATOM   4813  CD1 LEU A 320     -11.879  41.034   5.998  1.00  0.69           C  
ATOM   4814  CD2 LEU A 320     -11.264  40.439   3.679  1.00  0.69           C  
ATOM   4815  H   LEU A 320     -11.081  37.185   6.085  1.00  0.69           H  
ATOM   4816  HA  LEU A 320      -9.835  38.180   3.707  1.00  0.69           H  
ATOM   4817 1HB  LEU A 320     -10.020  39.272   6.547  1.00  0.69           H  
ATOM   4818 2HB  LEU A 320      -9.335  40.154   5.195  1.00  0.69           H  
ATOM   4819  HG  LEU A 320     -12.113  39.117   5.124  1.00  0.69           H  
ATOM   4820 1HD1 LEU A 320     -12.853  41.375   5.680  1.00  0.69           H  
ATOM   4821 2HD1 LEU A 320     -11.947  40.663   7.014  1.00  0.69           H  
ATOM   4822 3HD1 LEU A 320     -11.198  41.849   5.957  1.00  0.69           H  
ATOM   4823 1HD2 LEU A 320     -12.198  40.791   3.342  1.00  0.69           H  
ATOM   4824 2HD2 LEU A 320     -10.543  41.247   3.661  1.00  0.69           H  
ATOM   4825 3HD2 LEU A 320     -10.920  39.639   3.025  1.00  0.69           H  
ATOM   4826  N   ALA A 321      -7.813  37.376   6.192  1.00  0.71           N  
ATOM   4827  CA  ALA A 321      -6.448  37.045   6.557  1.00  0.71           C  
ATOM   4828  C   ALA A 321      -5.859  35.899   5.727  1.00  0.71           C  
ATOM   4829  O   ALA A 321      -4.660  35.880   5.446  1.00  0.71           O  
ATOM   4830  CB  ALA A 321      -6.394  36.703   8.005  1.00  0.71           C  
ATOM   4831  H   ALA A 321      -8.532  37.292   6.914  1.00  0.71           H  
ATOM   4832  HA  ALA A 321      -5.840  37.930   6.383  1.00  0.71           H  
ATOM   4833 1HB  ALA A 321      -5.370  36.530   8.243  1.00  0.71           H  
ATOM   4834 2HB  ALA A 321      -6.785  37.532   8.573  1.00  0.71           H  
ATOM   4835 3HB  ALA A 321      -6.984  35.818   8.208  1.00  0.71           H  
ATOM   4836  N   LEU A 322      -6.715  34.955   5.322  1.00  0.73           N  
ATOM   4837  CA  LEU A 322      -6.318  33.780   4.544  1.00  0.73           C  
ATOM   4838  C   LEU A 322      -6.166  34.071   3.048  1.00  0.73           C  
ATOM   4839  O   LEU A 322      -5.813  33.164   2.272  1.00  0.73           O  
ATOM   4840  CB  LEU A 322      -7.352  32.654   4.696  1.00  0.73           C  
ATOM   4841  CG  LEU A 322      -7.519  31.999   6.097  1.00  0.73           C  
ATOM   4842  CD1 LEU A 322      -8.696  31.067   6.032  1.00  0.73           C  
ATOM   4843  CD2 LEU A 322      -6.277  31.256   6.493  1.00  0.73           C  
ATOM   4844  H   LEU A 322      -7.686  35.033   5.621  1.00  0.73           H  
ATOM   4845  HA  LEU A 322      -5.361  33.433   4.927  1.00  0.73           H  
ATOM   4846 1HB  LEU A 322      -8.319  33.065   4.429  1.00  0.73           H  
ATOM   4847 2HB  LEU A 322      -7.115  31.865   3.989  1.00  0.73           H  
ATOM   4848  HG  LEU A 322      -7.708  32.745   6.829  1.00  0.73           H  
ATOM   4849 1HD1 LEU A 322      -8.850  30.608   6.989  1.00  0.73           H  
ATOM   4850 2HD1 LEU A 322      -9.576  31.623   5.762  1.00  0.73           H  
ATOM   4851 3HD1 LEU A 322      -8.499  30.305   5.288  1.00  0.73           H  
ATOM   4852 1HD2 LEU A 322      -6.424  30.802   7.473  1.00  0.73           H  
ATOM   4853 2HD2 LEU A 322      -6.071  30.482   5.768  1.00  0.73           H  
ATOM   4854 3HD2 LEU A 322      -5.437  31.951   6.538  1.00  0.73           H  
ATOM   4855  N   GLY A 323      -6.436  35.319   2.626  1.00  0.75           N  
ATOM   4856  CA  GLY A 323      -6.303  35.699   1.224  1.00  0.75           C  
ATOM   4857  C   GLY A 323      -7.593  35.791   0.397  1.00  0.75           C  
ATOM   4858  O   GLY A 323      -7.521  35.891  -0.831  1.00  0.75           O  
ATOM   4859  H   GLY A 323      -6.725  36.043   3.289  1.00  0.75           H  
ATOM   4860 1HA  GLY A 323      -5.810  36.671   1.192  1.00  0.75           H  
ATOM   4861 2HA  GLY A 323      -5.621  35.005   0.736  1.00  0.75           H  
ATOM   4862  N   TYR A 324      -8.770  35.765   1.021  1.00  0.77           N  
ATOM   4863  CA  TYR A 324      -9.986  35.874   0.218  1.00  0.77           C  
ATOM   4864  C   TYR A 324     -10.378  37.353   0.077  1.00  0.77           C  
ATOM   4865  O   TYR A 324     -10.374  38.104   1.050  1.00  0.77           O  
ATOM   4866  CB  TYR A 324     -11.122  35.088   0.861  1.00  0.77           C  
ATOM   4867  CG  TYR A 324     -10.961  33.557   0.915  1.00  0.77           C  
ATOM   4868  CD1 TYR A 324     -10.335  32.977   2.005  1.00  0.77           C  
ATOM   4869  CD2 TYR A 324     -11.469  32.739  -0.086  1.00  0.77           C  
ATOM   4870  CE1 TYR A 324     -10.223  31.615   2.117  1.00  0.77           C  
ATOM   4871  CE2 TYR A 324     -11.364  31.354   0.032  1.00  0.77           C  
ATOM   4872  CZ  TYR A 324     -10.742  30.803   1.140  1.00  0.77           C  
ATOM   4873  OH  TYR A 324     -10.640  29.448   1.283  1.00  0.77           O  
ATOM   4874  H   TYR A 324      -8.837  35.684   2.037  1.00  0.77           H  
ATOM   4875  HA  TYR A 324      -9.796  35.477  -0.779  1.00  0.77           H  
ATOM   4876 1HB  TYR A 324     -11.230  35.426   1.876  1.00  0.77           H  
ATOM   4877 2HB  TYR A 324     -12.054  35.315   0.342  1.00  0.77           H  
ATOM   4878  HD1 TYR A 324      -9.939  33.594   2.781  1.00  0.77           H  
ATOM   4879  HD2 TYR A 324     -11.970  33.178  -0.952  1.00  0.77           H  
ATOM   4880  HE1 TYR A 324      -9.735  31.178   2.988  1.00  0.77           H  
ATOM   4881  HE2 TYR A 324     -11.778  30.707  -0.745  1.00  0.77           H  
ATOM   4882  HH  TYR A 324     -11.082  29.014   0.549  1.00  0.77           H  
ATOM   4883  N   ALA A 325     -10.717  37.782  -1.138  1.00  0.79           N  
ATOM   4884  CA  ALA A 325     -11.099  39.181  -1.369  1.00  0.79           C  
ATOM   4885  C   ALA A 325     -12.353  39.573  -0.603  1.00  0.79           C  
ATOM   4886  O   ALA A 325     -13.334  38.826  -0.596  1.00  0.79           O  
ATOM   4887  CB  ALA A 325     -11.328  39.429  -2.849  1.00  0.79           C  
ATOM   4888  H   ALA A 325     -10.697  37.134  -1.914  1.00  0.79           H  
ATOM   4889  HA  ALA A 325     -10.280  39.812  -1.021  1.00  0.79           H  
ATOM   4890 1HB  ALA A 325     -11.577  40.477  -3.007  1.00  0.79           H  
ATOM   4891 2HB  ALA A 325     -10.421  39.183  -3.402  1.00  0.79           H  
ATOM   4892 3HB  ALA A 325     -12.149  38.803  -3.205  1.00  0.79           H  
ATOM   4893  N   LEU A 326     -12.368  40.796  -0.067  1.00  0.80           N  
ATOM   4894  CA  LEU A 326     -13.528  41.279   0.677  1.00  0.80           C  
ATOM   4895  C   LEU A 326     -14.814  41.244  -0.142  1.00  0.80           C  
ATOM   4896  O   LEU A 326     -15.865  40.860   0.365  1.00  0.80           O  
ATOM   4897  CB  LEU A 326     -13.301  42.707   1.189  1.00  0.80           C  
ATOM   4898  CG  LEU A 326     -14.438  43.245   2.062  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326     -14.544  42.351   3.263  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326     -14.155  44.686   2.486  1.00  0.80           C  
ATOM   4901  H   LEU A 326     -11.542  41.375  -0.127  1.00  0.80           H  
ATOM   4902  HA  LEU A 326     -13.669  40.635   1.536  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326     -12.379  42.743   1.770  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326     -13.198  43.376   0.333  1.00  0.80           H  
ATOM   4905  HG  LEU A 326     -15.377  43.201   1.507  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326     -15.323  42.659   3.904  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326     -14.730  41.331   2.938  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326     -13.617  42.406   3.801  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326     -14.967  45.056   3.112  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326     -13.217  44.726   3.048  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326     -14.073  45.317   1.601  1.00  0.80           H  
ATOM   4912  N   ASP A 327     -14.751  41.632  -1.414  1.00  0.81           N  
ATOM   4913  CA  ASP A 327     -15.977  41.651  -2.202  1.00  0.81           C  
ATOM   4914  C   ASP A 327     -16.609  40.264  -2.294  1.00  0.81           C  
ATOM   4915  O   ASP A 327     -17.830  40.124  -2.194  1.00  0.81           O  
ATOM   4916  CB  ASP A 327     -15.697  42.163  -3.613  1.00  0.81           C  
ATOM   4917  CG  ASP A 327     -15.382  43.656  -3.669  1.00  0.81           C  
ATOM   4918  OD1 ASP A 327     -15.618  44.344  -2.699  1.00  0.81           O  
ATOM   4919  OD2 ASP A 327     -14.899  44.093  -4.684  1.00  0.81           O  
ATOM   4920  H   ASP A 327     -13.873  41.924  -1.814  1.00  0.81           H  
ATOM   4921  HA  ASP A 327     -16.690  42.319  -1.716  1.00  0.81           H  
ATOM   4922 1HB  ASP A 327     -14.864  41.605  -4.042  1.00  0.81           H  
ATOM   4923 2HB  ASP A 327     -16.568  41.969  -4.239  1.00  0.81           H  
ATOM   4924  N   ASP A 328     -15.781  39.233  -2.447  1.00  0.82           N  
ATOM   4925  CA  ASP A 328     -16.308  37.884  -2.569  1.00  0.82           C  
ATOM   4926  C   ASP A 328     -16.824  37.398  -1.241  1.00  0.82           C  
ATOM   4927  O   ASP A 328     -17.850  36.720  -1.182  1.00  0.82           O  
ATOM   4928  CB  ASP A 328     -15.273  36.950  -3.166  1.00  0.82           C  
ATOM   4929  CG  ASP A 328     -15.072  37.261  -4.643  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328     -15.918  37.958  -5.196  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328     -14.101  36.827  -5.207  1.00  0.82           O  
ATOM   4932  H   ASP A 328     -14.782  39.390  -2.476  1.00  0.82           H  
ATOM   4933  HA  ASP A 328     -17.144  37.906  -3.258  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328     -14.325  37.063  -2.631  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328     -15.599  35.920  -3.059  1.00  0.82           H  
ATOM   4936  N   LEU A 329     -16.160  37.807  -0.168  1.00  0.83           N  
ATOM   4937  CA  LEU A 329     -16.572  37.424   1.166  1.00  0.83           C  
ATOM   4938  C   LEU A 329     -17.964  37.961   1.477  1.00  0.83           C  
ATOM   4939  O   LEU A 329     -18.785  37.273   2.082  1.00  0.83           O  
ATOM   4940  CB  LEU A 329     -15.526  37.907   2.152  1.00  0.83           C  
ATOM   4941  CG  LEU A 329     -14.248  37.156   2.019  1.00  0.83           C  
ATOM   4942  CD1 LEU A 329     -13.193  37.727   2.858  1.00  0.83           C  
ATOM   4943  CD2 LEU A 329     -14.522  35.837   2.377  1.00  0.83           C  
ATOM   4944  H   LEU A 329     -15.314  38.369  -0.288  1.00  0.83           H  
ATOM   4945  HA  LEU A 329     -16.600  36.343   1.221  1.00  0.83           H  
ATOM   4946 1HB  LEU A 329     -15.332  38.956   1.979  1.00  0.83           H  
ATOM   4947 2HB  LEU A 329     -15.880  37.785   3.128  1.00  0.83           H  
ATOM   4948  HG  LEU A 329     -13.923  37.181   0.994  1.00  0.83           H  
ATOM   4949 1HD1 LEU A 329     -12.278  37.176   2.748  1.00  0.83           H  
ATOM   4950 2HD1 LEU A 329     -13.037  38.726   2.541  1.00  0.83           H  
ATOM   4951 3HD1 LEU A 329     -13.484  37.704   3.885  1.00  0.83           H  
ATOM   4952 1HD2 LEU A 329     -13.648  35.234   2.253  1.00  0.83           H  
ATOM   4953 2HD2 LEU A 329     -14.853  35.815   3.407  1.00  0.83           H  
ATOM   4954 3HD2 LEU A 329     -15.300  35.498   1.730  1.00  0.83           H  
ATOM   4955  N   LEU A 330     -18.268  39.157   0.995  1.00  0.83           N  
ATOM   4956  CA  LEU A 330     -19.587  39.733   1.218  1.00  0.83           C  
ATOM   4957  C   LEU A 330     -20.635  39.114   0.294  1.00  0.83           C  
ATOM   4958  O   LEU A 330     -21.774  38.854   0.711  1.00  0.83           O  
ATOM   4959  CB  LEU A 330     -19.474  41.233   1.016  1.00  0.83           C  
ATOM   4960  CG  LEU A 330     -19.144  41.975   2.243  1.00  0.83           C  
ATOM   4961  CD1 LEU A 330     -17.979  41.276   2.964  1.00  0.83           C  
ATOM   4962  CD2 LEU A 330     -18.782  43.365   1.835  1.00  0.83           C  
ATOM   4963  H   LEU A 330     -17.545  39.698   0.512  1.00  0.83           H  
ATOM   4964  HA  LEU A 330     -19.873  39.543   2.249  1.00  0.83           H  
ATOM   4965 1HB  LEU A 330     -18.692  41.428   0.275  1.00  0.83           H  
ATOM   4966 2HB  LEU A 330     -20.423  41.612   0.634  1.00  0.83           H  
ATOM   4967  HG  LEU A 330     -19.999  42.003   2.896  1.00  0.83           H  
ATOM   4968 1HD1 LEU A 330     -17.722  41.794   3.859  1.00  0.83           H  
ATOM   4969 2HD1 LEU A 330     -18.277  40.264   3.226  1.00  0.83           H  
ATOM   4970 3HD1 LEU A 330     -17.129  41.240   2.322  1.00  0.83           H  
ATOM   4971 1HD2 LEU A 330     -18.550  43.933   2.684  1.00  0.83           H  
ATOM   4972 2HD2 LEU A 330     -17.919  43.338   1.166  1.00  0.83           H  
ATOM   4973 3HD2 LEU A 330     -19.628  43.818   1.322  1.00  0.83           H  
ATOM   4974  N   ARG A 331     -20.239  38.797  -0.942  1.00  0.84           N  
ATOM   4975  CA  ARG A 331     -21.158  38.164  -1.877  1.00  0.84           C  
ATOM   4976  C   ARG A 331     -21.601  36.803  -1.335  1.00  0.84           C  
ATOM   4977  O   ARG A 331     -22.768  36.425  -1.473  1.00  0.84           O  
ATOM   4978  CB  ARG A 331     -20.492  38.025  -3.243  1.00  0.84           C  
ATOM   4979  CG  ARG A 331     -20.323  39.349  -4.017  1.00  0.84           C  
ATOM   4980  CD  ARG A 331     -19.410  39.211  -5.214  1.00  0.84           C  
ATOM   4981  NE  ARG A 331     -19.303  40.457  -5.967  1.00  0.84           N  
ATOM   4982  CZ  ARG A 331     -18.243  40.830  -6.730  1.00  0.84           C  
ATOM   4983  NH1 ARG A 331     -17.150  40.085  -6.828  1.00  0.84           N  
ATOM   4984  NH2 ARG A 331     -18.298  41.977  -7.389  1.00  0.84           N  
ATOM   4985  H   ARG A 331     -19.297  39.039  -1.258  1.00  0.84           H  
ATOM   4986  HA  ARG A 331     -22.037  38.799  -1.984  1.00  0.84           H  
ATOM   4987 1HB  ARG A 331     -19.508  37.586  -3.118  1.00  0.84           H  
ATOM   4988 2HB  ARG A 331     -21.075  37.348  -3.862  1.00  0.84           H  
ATOM   4989 1HG  ARG A 331     -21.299  39.666  -4.382  1.00  0.84           H  
ATOM   4990 2HG  ARG A 331     -19.931  40.114  -3.360  1.00  0.84           H  
ATOM   4991 1HD  ARG A 331     -18.411  38.938  -4.880  1.00  0.84           H  
ATOM   4992 2HD  ARG A 331     -19.790  38.439  -5.879  1.00  0.84           H  
ATOM   4993  HE  ARG A 331     -20.096  41.081  -5.939  1.00  0.84           H  
ATOM   4994 1HH1 ARG A 331     -17.035  39.198  -6.308  1.00  0.84           H  
ATOM   4995 2HH1 ARG A 331     -16.381  40.398  -7.398  1.00  0.84           H  
ATOM   4996 1HH2 ARG A 331     -19.120  42.561  -7.323  1.00  0.84           H  
ATOM   4997 2HH2 ARG A 331     -17.515  42.271  -7.956  1.00  0.84           H  
ATOM   4998  N   VAL A 332     -20.681  36.066  -0.698  1.00  0.84           N  
ATOM   4999  CA  VAL A 332     -21.065  34.787  -0.120  1.00  0.84           C  
ATOM   5000  C   VAL A 332     -21.737  34.936   1.227  1.00  0.84           C  
ATOM   5001  O   VAL A 332     -22.635  34.165   1.552  1.00  0.84           O  
ATOM   5002  CB  VAL A 332     -19.894  33.821   0.031  1.00  0.84           C  
ATOM   5003  CG1 VAL A 332     -19.299  33.574  -1.323  1.00  0.84           C  
ATOM   5004  CG2 VAL A 332     -18.864  34.310   1.029  1.00  0.84           C  
ATOM   5005  H   VAL A 332     -19.714  36.392  -0.643  1.00  0.84           H  
ATOM   5006  HA  VAL A 332     -21.774  34.319  -0.798  1.00  0.84           H  
ATOM   5007  HB  VAL A 332     -20.274  32.906   0.393  1.00  0.84           H  
ATOM   5008 1HG1 VAL A 332     -18.514  32.858  -1.238  1.00  0.84           H  
ATOM   5009 2HG1 VAL A 332     -20.065  33.186  -1.993  1.00  0.84           H  
ATOM   5010 3HG1 VAL A 332     -18.905  34.503  -1.725  1.00  0.84           H  
ATOM   5011 1HG2 VAL A 332     -18.074  33.591   1.120  1.00  0.84           H  
ATOM   5012 2HG2 VAL A 332     -18.475  35.227   0.675  1.00  0.84           H  
ATOM   5013 3HG2 VAL A 332     -19.297  34.452   2.008  1.00  0.84           H  
ATOM   5014  N   ALA A 333     -21.369  35.952   2.006  1.00  0.85           N  
ATOM   5015  CA  ALA A 333     -21.981  36.131   3.308  1.00  0.85           C  
ATOM   5016  C   ALA A 333     -23.490  36.283   3.145  1.00  0.85           C  
ATOM   5017  O   ALA A 333     -24.275  35.759   3.928  1.00  0.85           O  
ATOM   5018  CB  ALA A 333     -21.389  37.332   3.990  1.00  0.85           C  
ATOM   5019  H   ALA A 333     -20.611  36.574   1.731  1.00  0.85           H  
ATOM   5020  HA  ALA A 333     -21.773  35.245   3.907  1.00  0.85           H  
ATOM   5021 1HB  ALA A 333     -21.823  37.429   4.968  1.00  0.85           H  
ATOM   5022 2HB  ALA A 333     -20.328  37.200   4.080  1.00  0.85           H  
ATOM   5023 3HB  ALA A 333     -21.591  38.216   3.395  1.00  0.85           H  
ATOM   5024  N   ALA A 334     -23.898  36.937   2.063  1.00  0.86           N  
ATOM   5025  CA  ALA A 334     -25.305  37.138   1.731  1.00  0.86           C  
ATOM   5026  C   ALA A 334     -26.081  35.817   1.517  1.00  0.86           C  
ATOM   5027  O   ALA A 334     -27.312  35.798   1.560  1.00  0.86           O  
ATOM   5028  CB  ALA A 334     -25.409  37.992   0.488  1.00  0.86           C  
ATOM   5029  H   ALA A 334     -23.191  37.365   1.462  1.00  0.86           H  
ATOM   5030  HA  ALA A 334     -25.762  37.664   2.558  1.00  0.86           H  
ATOM   5031 1HB  ALA A 334     -26.456  38.180   0.264  1.00  0.86           H  
ATOM   5032 2HB  ALA A 334     -24.892  38.937   0.653  1.00  0.86           H  
ATOM   5033 3HB  ALA A 334     -24.943  37.466  -0.347  1.00  0.86           H  
ATOM   5034  N   ARG A 335     -25.370  34.733   1.199  1.00  0.86           N  
ATOM   5035  CA  ARG A 335     -25.952  33.421   0.929  1.00  0.86           C  
ATOM   5036  C   ARG A 335     -25.840  32.495   2.140  1.00  0.86           C  
ATOM   5037  O   ARG A 335     -26.273  31.337   2.101  1.00  0.86           O  
ATOM   5038  CB  ARG A 335     -25.184  32.768  -0.214  1.00  0.86           C  
ATOM   5039  CG  ARG A 335     -25.270  33.481  -1.549  1.00  0.86           C  
ATOM   5040  CD  ARG A 335     -24.277  32.940  -2.534  1.00  0.86           C  
ATOM   5041  NE  ARG A 335     -24.524  31.556  -2.907  1.00  0.86           N  
ATOM   5042  CZ  ARG A 335     -23.631  30.785  -3.565  1.00  0.86           C  
ATOM   5043  NH1 ARG A 335     -22.466  31.291  -3.907  1.00  0.86           N  
ATOM   5044  NH2 ARG A 335     -23.924  29.530  -3.865  1.00  0.86           N  
ATOM   5045  H   ARG A 335     -24.357  34.791   1.190  1.00  0.86           H  
ATOM   5046  HA  ARG A 335     -27.001  33.545   0.663  1.00  0.86           H  
ATOM   5047 1HB  ARG A 335     -24.133  32.716   0.051  1.00  0.86           H  
ATOM   5048 2HB  ARG A 335     -25.535  31.747  -0.354  1.00  0.86           H  
ATOM   5049 1HG  ARG A 335     -26.270  33.369  -1.963  1.00  0.86           H  
ATOM   5050 2HG  ARG A 335     -25.050  34.543  -1.401  1.00  0.86           H  
ATOM   5051 1HD  ARG A 335     -24.301  33.547  -3.437  1.00  0.86           H  
ATOM   5052 2HD  ARG A 335     -23.282  32.993  -2.095  1.00  0.86           H  
ATOM   5053  HE  ARG A 335     -25.415  31.145  -2.656  1.00  0.86           H  
ATOM   5054 1HH1 ARG A 335     -22.255  32.255  -3.688  1.00  0.86           H  
ATOM   5055 2HH1 ARG A 335     -21.789  30.723  -4.402  1.00  0.86           H  
ATOM   5056 1HH2 ARG A 335     -24.820  29.142  -3.602  1.00  0.86           H  
ATOM   5057 2HH2 ARG A 335     -23.250  28.961  -4.356  1.00  0.86           H  
ATOM   5058  N   LEU A 336     -25.211  32.995   3.194  1.00  0.88           N  
ATOM   5059  CA  LEU A 336     -24.868  32.213   4.368  1.00  0.88           C  
ATOM   5060  C   LEU A 336     -26.046  31.715   5.189  1.00  0.88           C  
ATOM   5061  O   LEU A 336     -26.896  32.498   5.649  1.00  0.88           O  
ATOM   5062  CB  LEU A 336     -24.006  33.078   5.240  1.00  0.88           C  
ATOM   5063  CG  LEU A 336     -23.379  32.473   6.307  1.00  0.88           C  
ATOM   5064  CD1 LEU A 336     -22.375  31.543   5.756  1.00  0.88           C  
ATOM   5065  CD2 LEU A 336     -22.796  33.510   7.079  1.00  0.88           C  
ATOM   5066  H   LEU A 336     -24.928  33.975   3.195  1.00  0.88           H  
ATOM   5067  HA  LEU A 336     -24.298  31.347   4.035  1.00  0.88           H  
ATOM   5068 1HB  LEU A 336     -23.227  33.499   4.617  1.00  0.88           H  
ATOM   5069 2HB  LEU A 336     -24.612  33.893   5.629  1.00  0.88           H  
ATOM   5070  HG  LEU A 336     -24.085  31.897   6.909  1.00  0.88           H  
ATOM   5071 1HD1 LEU A 336     -21.847  31.042   6.559  1.00  0.88           H  
ATOM   5072 2HD1 LEU A 336     -22.881  30.836   5.146  1.00  0.88           H  
ATOM   5073 3HD1 LEU A 336     -21.676  32.099   5.138  1.00  0.88           H  
ATOM   5074 1HD2 LEU A 336     -22.278  33.069   7.892  1.00  0.88           H  
ATOM   5075 2HD2 LEU A 336     -22.109  34.078   6.458  1.00  0.88           H  
ATOM   5076 3HD2 LEU A 336     -23.580  34.166   7.438  1.00  0.88           H  
ATOM   5077  N   GLN A 337     -26.061  30.408   5.443  1.00  0.89           N  
ATOM   5078  CA  GLN A 337     -27.129  29.821   6.218  1.00  0.89           C  
ATOM   5079  C   GLN A 337     -26.667  29.576   7.664  1.00  0.89           C  
ATOM   5080  O   GLN A 337     -25.477  29.350   7.908  1.00  0.89           O  
ATOM   5081  CB  GLN A 337     -27.549  28.500   5.581  1.00  0.89           C  
ATOM   5082  CG  GLN A 337     -27.936  28.633   4.118  1.00  0.89           C  
ATOM   5083  CD  GLN A 337     -29.131  29.537   3.865  1.00  0.89           C  
ATOM   5084  OE1 GLN A 337     -30.234  29.322   4.388  1.00  0.89           O  
ATOM   5085  NE2 GLN A 337     -28.914  30.559   3.037  1.00  0.89           N  
ATOM   5086  H   GLN A 337     -25.338  29.800   5.057  1.00  0.89           H  
ATOM   5087  HA  GLN A 337     -27.965  30.503   6.177  1.00  0.89           H  
ATOM   5088 1HB  GLN A 337     -26.717  27.795   5.642  1.00  0.89           H  
ATOM   5089 2HB  GLN A 337     -28.384  28.067   6.125  1.00  0.89           H  
ATOM   5090 1HG  GLN A 337     -27.081  29.048   3.574  1.00  0.89           H  
ATOM   5091 2HG  GLN A 337     -28.171  27.644   3.731  1.00  0.89           H  
ATOM   5092 1HE2 GLN A 337     -29.650  31.184   2.800  1.00  0.89           H  
ATOM   5093 2HE2 GLN A 337     -27.983  30.705   2.631  1.00  0.89           H  
ATOM   5094  N   PRO A 338     -27.574  29.572   8.652  1.00  0.91           N  
ATOM   5095  CA  PRO A 338     -27.305  29.211  10.027  1.00  0.91           C  
ATOM   5096  C   PRO A 338     -26.815  27.789  10.153  1.00  0.91           C  
ATOM   5097  O   PRO A 338     -27.210  26.909   9.389  1.00  0.91           O  
ATOM   5098  CB  PRO A 338     -28.673  29.353  10.693  1.00  0.91           C  
ATOM   5099  CG  PRO A 338     -29.432  30.316   9.822  1.00  0.91           C  
ATOM   5100  CD  PRO A 338     -28.950  30.044   8.423  1.00  0.91           C  
ATOM   5101  HA  PRO A 338     -26.570  29.895  10.457  1.00  0.91           H  
ATOM   5102 1HB  PRO A 338     -29.155  28.362  10.771  1.00  0.91           H  
ATOM   5103 2HB  PRO A 338     -28.550  29.722  11.726  1.00  0.91           H  
ATOM   5104 1HG  PRO A 338     -30.517  30.159   9.936  1.00  0.91           H  
ATOM   5105 2HG  PRO A 338     -29.237  31.347  10.136  1.00  0.91           H  
ATOM   5106 1HD  PRO A 338     -29.562  29.289   7.909  1.00  0.91           H  
ATOM   5107 2HD  PRO A 338     -28.962  30.996   7.934  1.00  0.91           H  
ATOM   5108  N   VAL A 339     -25.989  27.562  11.152  1.00  0.92           N  
ATOM   5109  CA  VAL A 339     -25.531  26.229  11.475  1.00  0.92           C  
ATOM   5110  C   VAL A 339     -26.746  25.505  12.036  1.00  0.92           C  
ATOM   5111  O   VAL A 339     -27.420  26.041  12.909  1.00  0.92           O  
ATOM   5112  CB  VAL A 339     -24.377  26.324  12.479  1.00  0.92           C  
ATOM   5113  CG1 VAL A 339     -23.935  24.950  12.936  1.00  0.92           C  
ATOM   5114  CG2 VAL A 339     -23.234  27.107  11.803  1.00  0.92           C  
ATOM   5115  H   VAL A 339     -25.687  28.337  11.725  1.00  0.92           H  
ATOM   5116  HA  VAL A 339     -25.191  25.726  10.568  1.00  0.92           H  
ATOM   5117  HB  VAL A 339     -24.711  26.865  13.366  1.00  0.92           H  
ATOM   5118 1HG1 VAL A 339     -23.119  25.056  13.652  1.00  0.92           H  
ATOM   5119 2HG1 VAL A 339     -24.762  24.443  13.410  1.00  0.92           H  
ATOM   5120 3HG1 VAL A 339     -23.596  24.373  12.075  1.00  0.92           H  
ATOM   5121 1HG2 VAL A 339     -22.408  27.219  12.483  1.00  0.92           H  
ATOM   5122 2HG2 VAL A 339     -22.907  26.572  10.916  1.00  0.92           H  
ATOM   5123 3HG2 VAL A 339     -23.591  28.096  11.512  1.00  0.92           H  
ATOM   5124  N   ASN A 340     -27.032  24.294  11.574  1.00  0.91           N  
ATOM   5125  CA  ASN A 340     -28.260  23.602  11.989  1.00  0.91           C  
ATOM   5126  C   ASN A 340     -28.415  23.396  13.501  1.00  0.91           C  
ATOM   5127  O   ASN A 340     -29.532  23.276  13.999  1.00  0.91           O  
ATOM   5128  CB  ASN A 340     -28.364  22.261  11.287  1.00  0.91           C  
ATOM   5129  CG  ASN A 340     -28.690  22.388   9.817  1.00  0.91           C  
ATOM   5130  OD1 ASN A 340     -29.126  23.439   9.339  1.00  0.91           O  
ATOM   5131  ND2 ASN A 340     -28.478  21.322   9.087  1.00  0.91           N  
ATOM   5132  H   ASN A 340     -26.431  23.876  10.878  1.00  0.91           H  
ATOM   5133  HA  ASN A 340     -29.108  24.218  11.673  1.00  0.91           H  
ATOM   5134 1HB  ASN A 340     -27.426  21.718  11.398  1.00  0.91           H  
ATOM   5135 2HB  ASN A 340     -29.145  21.667  11.768  1.00  0.91           H  
ATOM   5136 1HD2 ASN A 340     -28.669  21.341   8.105  1.00  0.91           H  
ATOM   5137 2HD2 ASN A 340     -28.121  20.489   9.510  1.00  0.91           H  
ATOM   5138  N   GLY A 341     -27.311  23.317  14.234  1.00  0.90           N  
ATOM   5139  CA  GLY A 341     -27.403  23.098  15.671  1.00  0.90           C  
ATOM   5140  C   GLY A 341     -27.604  24.369  16.512  1.00  0.90           C  
ATOM   5141  O   GLY A 341     -27.788  24.261  17.732  1.00  0.90           O  
ATOM   5142  H   GLY A 341     -26.413  23.423  13.792  1.00  0.90           H  
ATOM   5143 1HA  GLY A 341     -28.223  22.414  15.872  1.00  0.90           H  
ATOM   5144 2HA  GLY A 341     -26.496  22.594  16.004  1.00  0.90           H  
ATOM   5145  N   ARG A 342     -27.545  25.561  15.893  1.00  0.88           N  
ATOM   5146  CA  ARG A 342     -27.666  26.796  16.679  1.00  0.88           C  
ATOM   5147  C   ARG A 342     -28.543  27.877  16.038  1.00  0.88           C  
ATOM   5148  O   ARG A 342     -28.434  28.182  14.849  1.00  0.88           O  
ATOM   5149  CB  ARG A 342     -26.289  27.407  16.928  1.00  0.88           C  
ATOM   5150  CG  ARG A 342     -25.275  26.540  17.728  1.00  0.88           C  
ATOM   5151  CD  ARG A 342     -25.679  26.345  19.174  1.00  0.88           C  
ATOM   5152  NE  ARG A 342     -25.745  27.588  19.911  1.00  0.88           N  
ATOM   5153  CZ  ARG A 342     -24.682  28.191  20.498  1.00  0.88           C  
ATOM   5154  NH1 ARG A 342     -23.482  27.632  20.391  1.00  0.88           N  
ATOM   5155  NH2 ARG A 342     -24.848  29.321  21.160  1.00  0.88           N  
ATOM   5156  H   ARG A 342     -27.437  25.618  14.880  1.00  0.88           H  
ATOM   5157  HA  ARG A 342     -28.107  26.546  17.642  1.00  0.88           H  
ATOM   5158 1HB  ARG A 342     -25.828  27.652  15.971  1.00  0.88           H  
ATOM   5159 2HB  ARG A 342     -26.418  28.344  17.477  1.00  0.88           H  
ATOM   5160 1HG  ARG A 342     -25.163  25.566  17.263  1.00  0.88           H  
ATOM   5161 2HG  ARG A 342     -24.311  27.041  17.729  1.00  0.88           H  
ATOM   5162 1HD  ARG A 342     -26.665  25.896  19.221  1.00  0.88           H  
ATOM   5163 2HD  ARG A 342     -24.966  25.692  19.671  1.00  0.88           H  
ATOM   5164  HE  ARG A 342     -26.686  28.023  19.986  1.00  0.88           H  
ATOM   5165 1HH1 ARG A 342     -23.383  26.770  19.879  1.00  0.88           H  
ATOM   5166 2HH1 ARG A 342     -22.639  28.062  20.804  1.00  0.88           H  
ATOM   5167 1HH2 ARG A 342     -25.775  29.729  21.227  1.00  0.88           H  
ATOM   5168 2HH2 ARG A 342     -24.061  29.777  21.592  1.00  0.88           H  
ATOM   5169  N   MET A 343     -29.391  28.479  16.862  1.00  0.86           N  
ATOM   5170  CA  MET A 343     -30.269  29.601  16.505  1.00  0.86           C  
ATOM   5171  C   MET A 343     -30.899  29.529  15.110  1.00  0.86           C  
ATOM   5172  O   MET A 343     -30.890  30.523  14.380  1.00  0.86           O  
ATOM   5173  CB  MET A 343     -29.525  30.910  16.665  1.00  0.86           C  
ATOM   5174  CG  MET A 343     -29.065  31.157  18.084  1.00  0.86           C  
ATOM   5175  SD  MET A 343     -30.431  31.230  19.255  1.00  0.86           S  
ATOM   5176  CE  MET A 343     -31.117  32.753  18.780  1.00  0.86           C  
ATOM   5177  H   MET A 343     -29.368  28.175  17.838  1.00  0.86           H  
ATOM   5178  HA  MET A 343     -31.091  29.599  17.218  1.00  0.86           H  
ATOM   5179 1HB  MET A 343     -28.658  30.917  16.011  1.00  0.86           H  
ATOM   5180 2HB  MET A 343     -30.170  31.730  16.370  1.00  0.86           H  
ATOM   5181 1HG  MET A 343     -28.395  30.352  18.393  1.00  0.86           H  
ATOM   5182 2HG  MET A 343     -28.516  32.099  18.130  1.00  0.86           H  
ATOM   5183 1HE  MET A 343     -31.967  33.003  19.425  1.00  0.86           H  
ATOM   5184 2HE  MET A 343     -30.360  33.506  18.850  1.00  0.86           H  
ATOM   5185 3HE  MET A 343     -31.438  32.679  17.759  1.00  0.86           H  
ATOM   5186  N   GLU A 344     -31.427  28.382  14.717  1.00  0.85           N  
ATOM   5187  CA  GLU A 344     -32.013  28.282  13.383  1.00  0.85           C  
ATOM   5188  C   GLU A 344     -33.375  28.912  13.421  1.00  0.85           C  
ATOM   5189  O   GLU A 344     -34.115  28.667  14.367  1.00  0.85           O  
ATOM   5190  CB  GLU A 344     -32.111  26.836  12.910  1.00  0.85           C  
ATOM   5191  CG  GLU A 344     -32.593  26.669  11.463  1.00  0.85           C  
ATOM   5192  CD  GLU A 344     -32.586  25.248  11.073  1.00  0.85           C  
ATOM   5193  OE1 GLU A 344     -32.370  24.457  11.944  1.00  0.85           O  
ATOM   5194  OE2 GLU A 344     -32.765  24.919   9.922  1.00  0.85           O  
ATOM   5195  H   GLU A 344     -31.437  27.594  15.365  1.00  0.85           H  
ATOM   5196  HA  GLU A 344     -31.390  28.838  12.682  1.00  0.85           H  
ATOM   5197 1HB  GLU A 344     -31.124  26.366  12.989  1.00  0.85           H  
ATOM   5198 2HB  GLU A 344     -32.785  26.284  13.562  1.00  0.85           H  
ATOM   5199 1HG  GLU A 344     -33.609  27.058  11.367  1.00  0.85           H  
ATOM   5200 2HG  GLU A 344     -31.942  27.237  10.799  1.00  0.85           H  
ATOM   5201  N   VAL A 345     -33.735  29.694  12.406  1.00  0.85           N  
ATOM   5202  CA  VAL A 345     -35.052  30.313  12.444  1.00  0.85           C  
ATOM   5203  C   VAL A 345     -35.960  29.780  11.341  1.00  0.85           C  
ATOM   5204  O   VAL A 345     -35.561  29.633  10.184  1.00  0.85           O  
ATOM   5205  CB  VAL A 345     -34.923  31.850  12.358  1.00  0.85           C  
ATOM   5206  CG1 VAL A 345     -34.252  32.270  11.061  1.00  0.85           C  
ATOM   5207  CG2 VAL A 345     -36.274  32.468  12.493  1.00  0.85           C  
ATOM   5208  H   VAL A 345     -33.102  29.868  11.637  1.00  0.85           H  
ATOM   5209  HA  VAL A 345     -35.515  30.084  13.398  1.00  0.85           H  
ATOM   5210  HB  VAL A 345     -34.293  32.191  13.177  1.00  0.85           H  
ATOM   5211 1HG1 VAL A 345     -34.157  33.361  11.034  1.00  0.85           H  
ATOM   5212 2HG1 VAL A 345     -33.261  31.818  11.000  1.00  0.85           H  
ATOM   5213 3HG1 VAL A 345     -34.856  31.941  10.217  1.00  0.85           H  
ATOM   5214 1HG2 VAL A 345     -36.183  33.554  12.467  1.00  0.85           H  
ATOM   5215 2HG2 VAL A 345     -36.921  32.150  11.679  1.00  0.85           H  
ATOM   5216 3HG2 VAL A 345     -36.704  32.156  13.442  1.00  0.85           H  
ATOM   5217  N   PHE A 346     -37.194  29.500  11.749  1.00  0.87           N  
ATOM   5218  CA  PHE A 346     -38.259  28.947  10.934  1.00  0.87           C  
ATOM   5219  C   PHE A 346     -39.411  29.948  10.902  1.00  0.87           C  
ATOM   5220  O   PHE A 346     -39.689  30.619  11.902  1.00  0.87           O  
ATOM   5221  CB  PHE A 346     -38.773  27.703  11.640  1.00  0.87           C  
ATOM   5222  CG  PHE A 346     -37.773  26.636  11.898  1.00  0.87           C  
ATOM   5223  CD1 PHE A 346     -36.839  26.836  12.894  1.00  0.87           C  
ATOM   5224  CD2 PHE A 346     -37.805  25.403  11.275  1.00  0.87           C  
ATOM   5225  CE1 PHE A 346     -35.935  25.896  13.209  1.00  0.87           C  
ATOM   5226  CE2 PHE A 346     -36.888  24.432  11.639  1.00  0.87           C  
ATOM   5227  CZ  PHE A 346     -35.952  24.697  12.589  1.00  0.87           C  
ATOM   5228  H   PHE A 346     -37.398  29.659  12.731  1.00  0.87           H  
ATOM   5229  HA  PHE A 346     -37.899  28.744   9.924  1.00  0.87           H  
ATOM   5230 1HB  PHE A 346     -39.218  27.986  12.581  1.00  0.87           H  
ATOM   5231 2HB  PHE A 346     -39.541  27.269  11.024  1.00  0.87           H  
ATOM   5232  HD1 PHE A 346     -36.815  27.782  13.418  1.00  0.87           H  
ATOM   5233  HD2 PHE A 346     -38.558  25.191  10.512  1.00  0.87           H  
ATOM   5234  HE1 PHE A 346     -35.197  26.109  13.967  1.00  0.87           H  
ATOM   5235  HE2 PHE A 346     -36.900  23.445  11.172  1.00  0.87           H  
ATOM   5236  HZ  PHE A 346     -35.228  23.948  12.850  1.00  0.87           H  
ATOM   5237  N   SER A 347     -40.136  30.010   9.797  1.00  0.89           N  
ATOM   5238  CA  SER A 347     -41.301  30.884   9.748  1.00  0.89           C  
ATOM   5239  C   SER A 347     -42.277  30.473   8.656  1.00  0.89           C  
ATOM   5240  O   SER A 347     -41.928  29.719   7.746  1.00  0.89           O  
ATOM   5241  CB  SER A 347     -40.856  32.324   9.547  1.00  0.89           C  
ATOM   5242  OG  SER A 347     -40.258  32.499   8.293  1.00  0.89           O  
ATOM   5243  H   SER A 347     -39.882  29.460   8.989  1.00  0.89           H  
ATOM   5244  HA  SER A 347     -41.825  30.820  10.705  1.00  0.89           H  
ATOM   5245 1HB  SER A 347     -41.719  32.985   9.637  1.00  0.89           H  
ATOM   5246 2HB  SER A 347     -40.153  32.609  10.332  1.00  0.89           H  
ATOM   5247  HG  SER A 347     -39.893  33.392   8.299  1.00  0.89           H  
ATOM   5248  N   ALA A 348     -43.496  30.992   8.744  1.00  0.89           N  
ATOM   5249  CA  ALA A 348     -44.520  30.798   7.725  1.00  0.89           C  
ATOM   5250  C   ALA A 348     -45.554  31.912   7.850  1.00  0.89           C  
ATOM   5251  O   ALA A 348     -45.718  32.489   8.929  1.00  0.89           O  
ATOM   5252  CB  ALA A 348     -45.157  29.427   7.855  1.00  0.89           C  
ATOM   5253  H   ALA A 348     -43.711  31.573   9.542  1.00  0.89           H  
ATOM   5254  HA  ALA A 348     -44.053  30.881   6.744  1.00  0.89           H  
ATOM   5255 1HB  ALA A 348     -45.913  29.296   7.081  1.00  0.89           H  
ATOM   5256 2HB  ALA A 348     -44.398  28.651   7.745  1.00  0.89           H  
ATOM   5257 3HB  ALA A 348     -45.625  29.333   8.829  1.00  0.89           H  
ATOM   5258  N   THR A 349     -46.235  32.215   6.756  1.00  0.87           N  
ATOM   5259  CA  THR A 349     -47.234  33.274   6.760  1.00  0.87           C  
ATOM   5260  C   THR A 349     -48.364  33.027   7.753  1.00  0.87           C  
ATOM   5261  O   THR A 349     -48.959  31.951   7.778  1.00  0.87           O  
ATOM   5262  CB  THR A 349     -47.819  33.450   5.347  1.00  0.87           C  
ATOM   5263  OG1 THR A 349     -46.757  33.752   4.429  1.00  0.87           O  
ATOM   5264  CG2 THR A 349     -48.844  34.575   5.320  1.00  0.87           C  
ATOM   5265  H   THR A 349     -46.056  31.709   5.900  1.00  0.87           H  
ATOM   5266  HA  THR A 349     -46.740  34.204   7.042  1.00  0.87           H  
ATOM   5267  HB  THR A 349     -48.300  32.522   5.039  1.00  0.87           H  
ATOM   5268  HG1 THR A 349     -47.123  33.879   3.547  1.00  0.87           H  
ATOM   5269 1HG2 THR A 349     -49.239  34.679   4.310  1.00  0.87           H  
ATOM   5270 2HG2 THR A 349     -49.660  34.347   6.002  1.00  0.87           H  
ATOM   5271 3HG2 THR A 349     -48.370  35.508   5.621  1.00  0.87           H  
ATOM   5272  N   GLY A 350     -48.650  34.043   8.572  1.00  0.84           N  
ATOM   5273  CA  GLY A 350     -49.725  33.987   9.560  1.00  0.84           C  
ATOM   5274  C   GLY A 350     -49.339  33.272  10.855  1.00  0.84           C  
ATOM   5275  O   GLY A 350     -50.173  33.114  11.748  1.00  0.84           O  
ATOM   5276  H   GLY A 350     -48.101  34.887   8.497  1.00  0.84           H  
ATOM   5277 1HA  GLY A 350     -50.044  35.002   9.795  1.00  0.84           H  
ATOM   5278 2HA  GLY A 350     -50.584  33.484   9.118  1.00  0.84           H  
ATOM   5279  N   LYS A 351     -48.088  32.837  10.961  1.00  0.79           N  
ATOM   5280  CA  LYS A 351     -47.635  32.095  12.125  1.00  0.79           C  
ATOM   5281  C   LYS A 351     -46.448  32.773  12.808  1.00  0.79           C  
ATOM   5282  O   LYS A 351     -45.806  33.629  12.204  1.00  0.79           O  
ATOM   5283  CB  LYS A 351     -47.317  30.673  11.674  1.00  0.79           C  
ATOM   5284  CG  LYS A 351     -48.549  29.919  11.213  1.00  0.79           C  
ATOM   5285  CD  LYS A 351     -48.229  28.508  10.887  1.00  0.79           C  
ATOM   5286  CE  LYS A 351     -49.433  27.752  10.368  1.00  0.79           C  
ATOM   5287  NZ  LYS A 351     -49.063  26.378   9.952  1.00  0.79           N  
ATOM   5288  H   LYS A 351     -47.426  32.972  10.194  1.00  0.79           H  
ATOM   5289  HA  LYS A 351     -48.461  32.062  12.831  1.00  0.79           H  
ATOM   5290 1HB  LYS A 351     -46.651  30.728  10.811  1.00  0.79           H  
ATOM   5291 2HB  LYS A 351     -46.798  30.104  12.416  1.00  0.79           H  
ATOM   5292 1HG  LYS A 351     -49.317  29.957  11.987  1.00  0.79           H  
ATOM   5293 2HG  LYS A 351     -48.940  30.394  10.311  1.00  0.79           H  
ATOM   5294 1HD  LYS A 351     -47.445  28.484  10.137  1.00  0.79           H  
ATOM   5295 2HD  LYS A 351     -47.875  28.006  11.784  1.00  0.79           H  
ATOM   5296 1HE  LYS A 351     -50.197  27.699  11.141  1.00  0.79           H  
ATOM   5297 2HE  LYS A 351     -49.835  28.284   9.505  1.00  0.79           H  
ATOM   5298 1HZ  LYS A 351     -49.857  25.890   9.585  1.00  0.79           H  
ATOM   5299 2HZ  LYS A 351     -48.337  26.467   9.231  1.00  0.79           H  
ATOM   5300 3HZ  LYS A 351     -48.663  25.825  10.735  1.00  0.79           H  
ATOM   5301  N   PRO A 352     -46.165  32.450  14.085  1.00  0.74           N  
ATOM   5302  CA  PRO A 352     -45.055  32.955  14.877  1.00  0.74           C  
ATOM   5303  C   PRO A 352     -43.723  32.505  14.332  1.00  0.74           C  
ATOM   5304  O   PRO A 352     -43.624  31.478  13.660  1.00  0.74           O  
ATOM   5305  CB  PRO A 352     -45.276  32.286  16.234  1.00  0.74           C  
ATOM   5306  CG  PRO A 352     -46.131  31.080  15.912  1.00  0.74           C  
ATOM   5307  CD  PRO A 352     -47.057  31.559  14.861  1.00  0.74           C  
ATOM   5308  HA  PRO A 352     -45.106  34.051  14.957  1.00  0.74           H  
ATOM   5309 1HB  PRO A 352     -44.301  32.022  16.679  1.00  0.74           H  
ATOM   5310 2HB  PRO A 352     -45.757  32.985  16.925  1.00  0.74           H  
ATOM   5311 1HG  PRO A 352     -45.478  30.288  15.540  1.00  0.74           H  
ATOM   5312 2HG  PRO A 352     -46.656  30.671  16.760  1.00  0.74           H  
ATOM   5313 1HD  PRO A 352     -47.437  30.704  14.346  1.00  0.74           H  
ATOM   5314 2HD  PRO A 352     -47.871  32.148  15.324  1.00  0.74           H  
ATOM   5315  N   THR A 353     -42.696  33.282  14.624  1.00  0.70           N  
ATOM   5316  CA  THR A 353     -41.344  32.918  14.234  1.00  0.70           C  
ATOM   5317  C   THR A 353     -40.798  31.972  15.282  1.00  0.70           C  
ATOM   5318  O   THR A 353     -41.022  32.181  16.477  1.00  0.70           O  
ATOM   5319  CB  THR A 353     -40.460  34.159  14.037  1.00  0.70           C  
ATOM   5320  OG1 THR A 353     -40.980  34.944  12.956  1.00  0.70           O  
ATOM   5321  CG2 THR A 353     -39.046  33.773  13.755  1.00  0.70           C  
ATOM   5322  H   THR A 353     -42.847  34.111  15.206  1.00  0.70           H  
ATOM   5323  HA  THR A 353     -41.378  32.380  13.284  1.00  0.70           H  
ATOM   5324  HB  THR A 353     -40.504  34.754  14.919  1.00  0.70           H  
ATOM   5325  HG1 THR A 353     -41.820  35.336  13.214  1.00  0.70           H  
ATOM   5326 1HG2 THR A 353     -38.441  34.669  13.618  1.00  0.70           H  
ATOM   5327 2HG2 THR A 353     -38.648  33.194  14.587  1.00  0.70           H  
ATOM   5328 3HG2 THR A 353     -39.025  33.173  12.846  1.00  0.70           H  
ATOM   5329  N   VAL A 354     -40.173  30.893  14.845  1.00  0.68           N  
ATOM   5330  CA  VAL A 354     -39.680  29.916  15.795  1.00  0.68           C  
ATOM   5331  C   VAL A 354     -38.179  29.738  15.646  1.00  0.68           C  
ATOM   5332  O   VAL A 354     -37.655  29.684  14.536  1.00  0.68           O  
ATOM   5333  CB  VAL A 354     -40.402  28.580  15.615  1.00  0.68           C  
ATOM   5334  CG1 VAL A 354     -39.888  27.578  16.660  1.00  0.68           C  
ATOM   5335  CG2 VAL A 354     -41.930  28.793  15.690  1.00  0.68           C  
ATOM   5336  H   VAL A 354     -40.025  30.766  13.841  1.00  0.68           H  
ATOM   5337  HA  VAL A 354     -39.883  30.276  16.800  1.00  0.68           H  
ATOM   5338  HB  VAL A 354     -40.161  28.180  14.647  1.00  0.68           H  
ATOM   5339 1HG1 VAL A 354     -40.380  26.644  16.533  1.00  0.68           H  
ATOM   5340 2HG1 VAL A 354     -38.817  27.430  16.555  1.00  0.68           H  
ATOM   5341 3HG1 VAL A 354     -40.101  27.952  17.655  1.00  0.68           H  
ATOM   5342 1HG2 VAL A 354     -42.428  27.849  15.534  1.00  0.68           H  
ATOM   5343 2HG2 VAL A 354     -42.213  29.193  16.638  1.00  0.68           H  
ATOM   5344 3HG2 VAL A 354     -42.242  29.488  14.912  1.00  0.68           H  
ATOM   5345  N   VAL A 355     -37.475  29.708  16.762  1.00  0.69           N  
ATOM   5346  CA  VAL A 355     -36.032  29.564  16.753  1.00  0.69           C  
ATOM   5347  C   VAL A 355     -35.618  28.277  17.473  1.00  0.69           C  
ATOM   5348  O   VAL A 355     -36.149  27.981  18.539  1.00  0.69           O  
ATOM   5349  CB  VAL A 355     -35.388  30.795  17.418  1.00  0.69           C  
ATOM   5350  CG1 VAL A 355     -33.885  30.664  17.431  1.00  0.69           C  
ATOM   5351  CG2 VAL A 355     -35.845  32.039  16.689  1.00  0.69           C  
ATOM   5352  H   VAL A 355     -37.968  29.766  17.645  1.00  0.69           H  
ATOM   5353  HA  VAL A 355     -35.709  29.524  15.729  1.00  0.69           H  
ATOM   5354  HB  VAL A 355     -35.718  30.851  18.452  1.00  0.69           H  
ATOM   5355 1HG1 VAL A 355     -33.472  31.529  17.915  1.00  0.69           H  
ATOM   5356 2HG1 VAL A 355     -33.590  29.770  17.976  1.00  0.69           H  
ATOM   5357 3HG1 VAL A 355     -33.516  30.602  16.404  1.00  0.69           H  
ATOM   5358 1HG2 VAL A 355     -35.423  32.903  17.170  1.00  0.69           H  
ATOM   5359 2HG2 VAL A 355     -35.516  31.989  15.652  1.00  0.69           H  
ATOM   5360 3HG2 VAL A 355     -36.926  32.108  16.721  1.00  0.69           H  
ATOM   5361  N   VAL A 356     -34.713  27.493  16.880  1.00  0.71           N  
ATOM   5362  CA  VAL A 356     -34.250  26.245  17.510  1.00  0.71           C  
ATOM   5363  C   VAL A 356     -32.753  26.320  17.856  1.00  0.71           C  
ATOM   5364  O   VAL A 356     -31.922  26.680  17.014  1.00  0.71           O  
ATOM   5365  CB  VAL A 356     -34.555  25.019  16.608  1.00  0.71           C  
ATOM   5366  CG1 VAL A 356     -34.013  23.743  17.244  1.00  0.71           C  
ATOM   5367  CG2 VAL A 356     -36.097  24.879  16.422  1.00  0.71           C  
ATOM   5368  H   VAL A 356     -34.336  27.792  15.981  1.00  0.71           H  
ATOM   5369  HA  VAL A 356     -34.802  26.106  18.436  1.00  0.71           H  
ATOM   5370  HB  VAL A 356     -34.063  25.150  15.648  1.00  0.71           H  
ATOM   5371 1HG1 VAL A 356     -34.227  22.890  16.607  1.00  0.71           H  
ATOM   5372 2HG1 VAL A 356     -32.943  23.836  17.369  1.00  0.71           H  
ATOM   5373 3HG1 VAL A 356     -34.486  23.595  18.220  1.00  0.71           H  
ATOM   5374 1HG2 VAL A 356     -36.314  24.024  15.785  1.00  0.71           H  
ATOM   5375 2HG2 VAL A 356     -36.565  24.730  17.376  1.00  0.71           H  
ATOM   5376 3HG2 VAL A 356     -36.505  25.777  15.969  1.00  0.71           H  
ATOM   5377  N   ASP A 357     -32.399  25.975  19.103  1.00  0.76           N  
ATOM   5378  CA  ASP A 357     -31.005  26.113  19.553  1.00  0.76           C  
ATOM   5379  C   ASP A 357     -30.500  25.124  20.614  1.00  0.76           C  
ATOM   5380  O   ASP A 357     -31.132  24.924  21.652  1.00  0.76           O  
ATOM   5381  CB  ASP A 357     -30.836  27.523  20.120  1.00  0.76           C  
ATOM   5382  CG  ASP A 357     -29.419  27.861  20.453  1.00  0.76           C  
ATOM   5383  OD1 ASP A 357     -28.662  28.086  19.536  1.00  0.76           O  
ATOM   5384  OD2 ASP A 357     -29.097  27.930  21.611  1.00  0.76           O  
ATOM   5385  H   ASP A 357     -33.134  25.688  19.753  1.00  0.76           H  
ATOM   5386  HA  ASP A 357     -30.367  26.002  18.676  1.00  0.76           H  
ATOM   5387 1HB  ASP A 357     -31.220  28.249  19.408  1.00  0.76           H  
ATOM   5388 2HB  ASP A 357     -31.436  27.619  21.028  1.00  0.76           H  
ATOM   5389  N   TYR A 358     -29.284  24.586  20.411  1.00  0.81           N  
ATOM   5390  CA  TYR A 358     -28.694  23.634  21.363  1.00  0.81           C  
ATOM   5391  C   TYR A 358     -28.076  24.343  22.583  1.00  0.81           C  
ATOM   5392  O   TYR A 358     -26.869  24.277  22.859  1.00  0.81           O  
ATOM   5393  CB  TYR A 358     -27.585  22.857  20.652  1.00  0.81           C  
ATOM   5394  CG  TYR A 358     -27.192  21.552  21.275  1.00  0.81           C  
ATOM   5395  CD1 TYR A 358     -27.674  20.410  20.727  1.00  0.81           C  
ATOM   5396  CD2 TYR A 358     -26.370  21.485  22.371  1.00  0.81           C  
ATOM   5397  CE1 TYR A 358     -27.362  19.200  21.249  1.00  0.81           C  
ATOM   5398  CE2 TYR A 358     -26.038  20.248  22.912  1.00  0.81           C  
ATOM   5399  CZ  TYR A 358     -26.548  19.101  22.342  1.00  0.81           C  
ATOM   5400  OH  TYR A 358     -26.245  17.852  22.851  1.00  0.81           O  
ATOM   5401  H   TYR A 358     -28.771  24.786  19.551  1.00  0.81           H  
ATOM   5402  HA  TYR A 358     -29.470  22.952  21.713  1.00  0.81           H  
ATOM   5403 1HB  TYR A 358     -27.877  22.658  19.636  1.00  0.81           H  
ATOM   5404 2HB  TYR A 358     -26.696  23.485  20.602  1.00  0.81           H  
ATOM   5405  HD1 TYR A 358     -28.306  20.466  19.860  1.00  0.81           H  
ATOM   5406  HD2 TYR A 358     -25.987  22.392  22.804  1.00  0.81           H  
ATOM   5407  HE1 TYR A 358     -27.754  18.319  20.800  1.00  0.81           H  
ATOM   5408  HE2 TYR A 358     -25.384  20.182  23.780  1.00  0.81           H  
ATOM   5409  HH  TYR A 358     -26.773  17.164  22.374  1.00  0.81           H  
ATOM   5410  N   ALA A 359     -28.936  24.962  23.371  1.00  0.87           N  
ATOM   5411  CA  ALA A 359     -28.528  25.729  24.542  1.00  0.87           C  
ATOM   5412  C   ALA A 359     -28.275  24.841  25.740  1.00  0.87           C  
ATOM   5413  O   ALA A 359     -29.102  24.763  26.647  1.00  0.87           O  
ATOM   5414  CB  ALA A 359     -29.572  26.741  24.901  1.00  0.87           C  
ATOM   5415  H   ALA A 359     -29.902  24.960  23.071  1.00  0.87           H  
ATOM   5416  HA  ALA A 359     -27.603  26.246  24.294  1.00  0.87           H  
ATOM   5417 1HB  ALA A 359     -29.225  27.300  25.747  1.00  0.87           H  
ATOM   5418 2HB  ALA A 359     -29.748  27.414  24.053  1.00  0.87           H  
ATOM   5419 3HB  ALA A 359     -30.471  26.224  25.157  1.00  0.87           H  
ATOM   5420  N   HIS A 360     -27.148  24.152  25.727  1.00  0.93           N  
ATOM   5421  CA  HIS A 360     -26.808  23.188  26.776  1.00  0.93           C  
ATOM   5422  C   HIS A 360     -26.168  23.765  28.053  1.00  0.93           C  
ATOM   5423  O   HIS A 360     -26.036  23.049  29.049  1.00  0.93           O  
ATOM   5424  CB  HIS A 360     -25.922  22.106  26.180  1.00  0.93           C  
ATOM   5425  CG  HIS A 360     -24.584  22.591  25.672  1.00  0.93           C  
ATOM   5426  ND1 HIS A 360     -24.457  23.497  24.633  1.00  0.93           N  
ATOM   5427  CD2 HIS A 360     -23.322  22.259  26.036  1.00  0.93           C  
ATOM   5428  CE1 HIS A 360     -23.177  23.711  24.394  1.00  0.93           C  
ATOM   5429  NE2 HIS A 360     -22.463  22.972  25.229  1.00  0.93           N  
ATOM   5430  H   HIS A 360     -26.547  24.272  24.909  1.00  0.93           H  
ATOM   5431  HA  HIS A 360     -27.730  22.699  27.092  1.00  0.93           H  
ATOM   5432 1HB  HIS A 360     -25.739  21.340  26.931  1.00  0.93           H  
ATOM   5433 2HB  HIS A 360     -26.452  21.638  25.365  1.00  0.93           H  
ATOM   5434  HD1 HIS A 360     -25.207  23.941  24.108  1.00  0.93           H  
ATOM   5435  HD2 HIS A 360     -22.924  21.581  26.791  1.00  0.93           H  
ATOM   5436  HE1 HIS A 360     -22.872  24.403  23.610  1.00  0.93           H  
ATOM   5437  N   THR A 361     -25.785  25.042  28.040  1.00  0.95           N  
ATOM   5438  CA  THR A 361     -25.191  25.654  29.234  1.00  0.95           C  
ATOM   5439  C   THR A 361     -25.999  26.894  29.564  1.00  0.95           C  
ATOM   5440  O   THR A 361     -26.576  27.475  28.643  1.00  0.95           O  
ATOM   5441  CB  THR A 361     -23.715  26.079  29.018  1.00  0.95           C  
ATOM   5442  OG1 THR A 361     -23.623  27.137  28.025  1.00  0.95           O  
ATOM   5443  CG2 THR A 361     -22.915  24.913  28.536  1.00  0.95           C  
ATOM   5444  H   THR A 361     -25.914  25.573  27.195  1.00  0.95           H  
ATOM   5445  HA  THR A 361     -25.239  24.935  30.041  1.00  0.95           H  
ATOM   5446  HB  THR A 361     -23.285  26.431  29.949  1.00  0.95           H  
ATOM   5447  HG1 THR A 361     -22.668  27.343  27.880  1.00  0.95           H  
ATOM   5448 1HG2 THR A 361     -21.877  25.222  28.390  1.00  0.95           H  
ATOM   5449 2HG2 THR A 361     -22.958  24.109  29.270  1.00  0.95           H  
ATOM   5450 3HG2 THR A 361     -23.323  24.574  27.601  1.00  0.95           H  
ATOM   5451  N   PRO A 362     -26.051  27.348  30.836  1.00  0.94           N  
ATOM   5452  CA  PRO A 362     -26.720  28.568  31.251  1.00  0.94           C  
ATOM   5453  C   PRO A 362     -26.315  29.758  30.414  1.00  0.94           C  
ATOM   5454  O   PRO A 362     -27.154  30.556  30.018  1.00  0.94           O  
ATOM   5455  CB  PRO A 362     -26.244  28.703  32.700  1.00  0.94           C  
ATOM   5456  CG  PRO A 362     -26.020  27.288  33.161  1.00  0.94           C  
ATOM   5457  CD  PRO A 362     -25.438  26.583  31.961  1.00  0.94           C  
ATOM   5458  HA  PRO A 362     -27.810  28.433  31.206  1.00  0.94           H  
ATOM   5459 1HB  PRO A 362     -25.339  29.329  32.746  1.00  0.94           H  
ATOM   5460 2HB  PRO A 362     -26.989  29.183  33.313  1.00  0.94           H  
ATOM   5461 1HG  PRO A 362     -25.348  27.273  34.033  1.00  0.94           H  
ATOM   5462 2HG  PRO A 362     -26.974  26.848  33.496  1.00  0.94           H  
ATOM   5463 1HD  PRO A 362     -24.344  26.664  31.962  1.00  0.94           H  
ATOM   5464 2HD  PRO A 362     -25.790  25.546  31.993  1.00  0.94           H  
ATOM   5465  N   ASP A 363     -25.047  29.817  30.021  1.00  0.92           N  
ATOM   5466  CA  ASP A 363     -24.600  30.947  29.234  1.00  0.92           C  
ATOM   5467  C   ASP A 363     -25.183  30.860  27.834  1.00  0.92           C  
ATOM   5468  O   ASP A 363     -25.656  31.860  27.282  1.00  0.92           O  
ATOM   5469  CB  ASP A 363     -23.073  30.991  29.186  1.00  0.92           C  
ATOM   5470  CG  ASP A 363     -22.540  32.287  28.603  1.00  0.92           C  
ATOM   5471  OD1 ASP A 363     -22.757  33.323  29.182  1.00  0.92           O  
ATOM   5472  OD2 ASP A 363     -21.916  32.261  27.567  1.00  0.92           O  
ATOM   5473  H   ASP A 363     -24.375  29.121  30.314  1.00  0.92           H  
ATOM   5474  HA  ASP A 363     -24.963  31.865  29.702  1.00  0.92           H  
ATOM   5475 1HB  ASP A 363     -22.668  30.861  30.192  1.00  0.92           H  
ATOM   5476 2HB  ASP A 363     -22.703  30.153  28.582  1.00  0.92           H  
ATOM   5477  N   ALA A 364     -25.169  29.660  27.245  1.00  0.87           N  
ATOM   5478  CA  ALA A 364     -25.723  29.522  25.911  1.00  0.87           C  
ATOM   5479  C   ALA A 364     -27.204  29.892  25.926  1.00  0.87           C  
ATOM   5480  O   ALA A 364     -27.694  30.544  25.004  1.00  0.87           O  
ATOM   5481  CB  ALA A 364     -25.527  28.109  25.398  1.00  0.87           C  
ATOM   5482  H   ALA A 364     -24.769  28.840  27.707  1.00  0.87           H  
ATOM   5483  HA  ALA A 364     -25.202  30.217  25.252  1.00  0.87           H  
ATOM   5484 1HB  ALA A 364     -25.932  28.027  24.392  1.00  0.87           H  
ATOM   5485 2HB  ALA A 364     -24.467  27.868  25.386  1.00  0.87           H  
ATOM   5486 3HB  ALA A 364     -26.046  27.419  26.059  1.00  0.87           H  
ATOM   5487  N   LEU A 365     -27.906  29.514  27.005  1.00  0.82           N  
ATOM   5488  CA  LEU A 365     -29.325  29.817  27.119  1.00  0.82           C  
ATOM   5489  C   LEU A 365     -29.539  31.321  27.259  1.00  0.82           C  
ATOM   5490  O   LEU A 365     -30.414  31.877  26.588  1.00  0.82           O  
ATOM   5491  CB  LEU A 365     -29.985  29.045  28.280  1.00  0.82           C  
ATOM   5492  CG  LEU A 365     -31.519  29.269  28.432  1.00  0.82           C  
ATOM   5493  CD1 LEU A 365     -32.244  28.838  27.149  1.00  0.82           C  
ATOM   5494  CD2 LEU A 365     -32.055  28.494  29.621  1.00  0.82           C  
ATOM   5495  H   LEU A 365     -27.441  28.975  27.737  1.00  0.82           H  
ATOM   5496  HA  LEU A 365     -29.816  29.504  26.202  1.00  0.82           H  
ATOM   5497 1HB  LEU A 365     -29.811  27.989  28.127  1.00  0.82           H  
ATOM   5498 2HB  LEU A 365     -29.503  29.342  29.216  1.00  0.82           H  
ATOM   5499  HG  LEU A 365     -31.693  30.302  28.585  1.00  0.82           H  
ATOM   5500 1HD1 LEU A 365     -33.315  29.018  27.258  1.00  0.82           H  
ATOM   5501 2HD1 LEU A 365     -31.865  29.414  26.303  1.00  0.82           H  
ATOM   5502 3HD1 LEU A 365     -32.072  27.776  26.974  1.00  0.82           H  
ATOM   5503 1HD2 LEU A 365     -33.118  28.682  29.729  1.00  0.82           H  
ATOM   5504 2HD2 LEU A 365     -31.901  27.441  29.482  1.00  0.82           H  
ATOM   5505 3HD2 LEU A 365     -31.541  28.817  30.517  1.00  0.82           H  
ATOM   5506  N   GLU A 366     -28.722  32.014  28.077  1.00  0.79           N  
ATOM   5507  CA  GLU A 366     -28.937  33.455  28.220  1.00  0.79           C  
ATOM   5508  C   GLU A 366     -28.768  34.126  26.865  1.00  0.79           C  
ATOM   5509  O   GLU A 366     -29.540  35.022  26.511  1.00  0.79           O  
ATOM   5510  CB  GLU A 366     -27.907  34.136  29.156  1.00  0.79           C  
ATOM   5511  CG  GLU A 366     -27.965  33.822  30.635  1.00  0.79           C  
ATOM   5512  CD  GLU A 366     -27.006  34.643  31.465  1.00  0.79           C  
ATOM   5513  OE1 GLU A 366     -26.539  35.648  30.983  1.00  0.79           O  
ATOM   5514  OE2 GLU A 366     -26.738  34.263  32.583  1.00  0.79           O  
ATOM   5515  H   GLU A 366     -28.003  31.536  28.620  1.00  0.79           H  
ATOM   5516  HA  GLU A 366     -29.948  33.636  28.579  1.00  0.79           H  
ATOM   5517 1HB  GLU A 366     -26.904  33.863  28.822  1.00  0.79           H  
ATOM   5518 2HB  GLU A 366     -27.994  35.214  29.050  1.00  0.79           H  
ATOM   5519 1HG  GLU A 366     -28.947  33.953  31.012  1.00  0.79           H  
ATOM   5520 2HG  GLU A 366     -27.694  32.803  30.749  1.00  0.79           H  
ATOM   5521  N   LYS A 367     -27.784  33.664  26.085  1.00  0.76           N  
ATOM   5522  CA  LYS A 367     -27.506  34.238  24.778  1.00  0.76           C  
ATOM   5523  C   LYS A 367     -28.594  33.909  23.759  1.00  0.76           C  
ATOM   5524  O   LYS A 367     -28.993  34.771  22.970  1.00  0.76           O  
ATOM   5525  CB  LYS A 367     -26.128  33.776  24.286  1.00  0.76           C  
ATOM   5526  CG  LYS A 367     -24.945  34.412  25.034  1.00  0.76           C  
ATOM   5527  CD  LYS A 367     -23.614  33.936  24.472  1.00  0.76           C  
ATOM   5528  CE  LYS A 367     -22.449  34.804  24.962  1.00  0.76           C  
ATOM   5529  NZ  LYS A 367     -22.234  34.704  26.427  1.00  0.76           N  
ATOM   5530  H   LYS A 367     -27.178  32.917  26.438  1.00  0.76           H  
ATOM   5531  HA  LYS A 367     -27.476  35.322  24.887  1.00  0.76           H  
ATOM   5532 1HB  LYS A 367     -26.051  32.693  24.409  1.00  0.76           H  
ATOM   5533 2HB  LYS A 367     -26.021  33.995  23.224  1.00  0.76           H  
ATOM   5534 1HG  LYS A 367     -25.003  35.497  24.962  1.00  0.76           H  
ATOM   5535 2HG  LYS A 367     -24.998  34.130  26.091  1.00  0.76           H  
ATOM   5536 1HD  LYS A 367     -23.438  32.905  24.806  1.00  0.76           H  
ATOM   5537 2HD  LYS A 367     -23.653  33.947  23.394  1.00  0.76           H  
ATOM   5538 1HE  LYS A 367     -21.538  34.493  24.453  1.00  0.76           H  
ATOM   5539 2HE  LYS A 367     -22.657  35.842  24.711  1.00  0.76           H  
ATOM   5540 1HZ  LYS A 367     -21.468  35.279  26.711  1.00  0.76           H  
ATOM   5541 2HZ  LYS A 367     -23.061  34.986  26.931  1.00  0.76           H  
ATOM   5542 3HZ  LYS A 367     -22.025  33.740  26.684  1.00  0.76           H  
ATOM   5543  N   ALA A 368     -29.110  32.677  23.782  1.00  0.74           N  
ATOM   5544  CA  ALA A 368     -30.168  32.302  22.852  1.00  0.74           C  
ATOM   5545  C   ALA A 368     -31.397  33.173  23.064  1.00  0.74           C  
ATOM   5546  O   ALA A 368     -32.044  33.610  22.107  1.00  0.74           O  
ATOM   5547  CB  ALA A 368     -30.533  30.844  23.048  1.00  0.74           C  
ATOM   5548  H   ALA A 368     -28.744  31.979  24.429  1.00  0.74           H  
ATOM   5549  HA  ALA A 368     -29.801  32.460  21.841  1.00  0.74           H  
ATOM   5550 1HB  ALA A 368     -31.306  30.562  22.340  1.00  0.74           H  
ATOM   5551 2HB  ALA A 368     -29.649  30.220  22.883  1.00  0.74           H  
ATOM   5552 3HB  ALA A 368     -30.894  30.697  24.065  1.00  0.74           H  
ATOM   5553  N   LEU A 369     -31.705  33.427  24.334  1.00  0.73           N  
ATOM   5554  CA  LEU A 369     -32.828  34.255  24.731  1.00  0.73           C  
ATOM   5555  C   LEU A 369     -32.611  35.730  24.438  1.00  0.73           C  
ATOM   5556  O   LEU A 369     -33.526  36.400  23.952  1.00  0.73           O  
ATOM   5557  CB  LEU A 369     -33.080  34.013  26.202  1.00  0.73           C  
ATOM   5558  CG  LEU A 369     -33.647  32.660  26.507  1.00  0.73           C  
ATOM   5559  CD1 LEU A 369     -33.511  32.350  27.938  1.00  0.73           C  
ATOM   5560  CD2 LEU A 369     -35.129  32.686  26.155  1.00  0.73           C  
ATOM   5561  H   LEU A 369     -31.131  33.010  25.072  1.00  0.73           H  
ATOM   5562  HA  LEU A 369     -33.702  33.923  24.175  1.00  0.73           H  
ATOM   5563 1HB  LEU A 369     -32.145  34.138  26.758  1.00  0.73           H  
ATOM   5564 2HB  LEU A 369     -33.781  34.737  26.525  1.00  0.73           H  
ATOM   5565  HG  LEU A 369     -33.110  31.901  25.935  1.00  0.73           H  
ATOM   5566 1HD1 LEU A 369     -33.918  31.363  28.116  1.00  0.73           H  
ATOM   5567 2HD1 LEU A 369     -32.459  32.370  28.176  1.00  0.73           H  
ATOM   5568 3HD1 LEU A 369     -34.021  33.052  28.542  1.00  0.73           H  
ATOM   5569 1HD2 LEU A 369     -35.556  31.732  26.373  1.00  0.73           H  
ATOM   5570 2HD2 LEU A 369     -35.632  33.452  26.751  1.00  0.73           H  
ATOM   5571 3HD2 LEU A 369     -35.257  32.913  25.099  1.00  0.73           H  
ATOM   5572  N   GLU A 370     -31.399  36.247  24.681  1.00  0.73           N  
ATOM   5573  CA  GLU A 370     -31.149  37.649  24.376  1.00  0.73           C  
ATOM   5574  C   GLU A 370     -31.343  37.865  22.880  1.00  0.73           C  
ATOM   5575  O   GLU A 370     -32.021  38.804  22.460  1.00  0.73           O  
ATOM   5576  CB  GLU A 370     -29.739  38.090  24.798  1.00  0.73           C  
ATOM   5577  CG  GLU A 370     -29.460  39.588  24.526  1.00  0.73           C  
ATOM   5578  CD  GLU A 370     -28.079  40.069  24.963  1.00  0.73           C  
ATOM   5579  OE1 GLU A 370     -27.307  39.280  25.452  1.00  0.73           O  
ATOM   5580  OE2 GLU A 370     -27.811  41.237  24.804  1.00  0.73           O  
ATOM   5581  H   GLU A 370     -30.665  35.682  25.110  1.00  0.73           H  
ATOM   5582  HA  GLU A 370     -31.876  38.258  24.912  1.00  0.73           H  
ATOM   5583 1HB  GLU A 370     -29.602  37.900  25.863  1.00  0.73           H  
ATOM   5584 2HB  GLU A 370     -28.997  37.496  24.262  1.00  0.73           H  
ATOM   5585 1HG  GLU A 370     -29.569  39.769  23.454  1.00  0.73           H  
ATOM   5586 2HG  GLU A 370     -30.219  40.177  25.038  1.00  0.73           H  
ATOM   5587  N   ALA A 371     -30.760  36.981  22.073  1.00  0.74           N  
ATOM   5588  CA  ALA A 371     -30.905  37.085  20.636  1.00  0.74           C  
ATOM   5589  C   ALA A 371     -32.354  36.944  20.209  1.00  0.74           C  
ATOM   5590  O   ALA A 371     -32.850  37.721  19.393  1.00  0.74           O  
ATOM   5591  CB  ALA A 371     -30.086  36.020  19.979  1.00  0.74           C  
ATOM   5592  H   ALA A 371     -30.202  36.219  22.465  1.00  0.74           H  
ATOM   5593  HA  ALA A 371     -30.562  38.063  20.326  1.00  0.74           H  
ATOM   5594 1HB  ALA A 371     -30.205  36.082  18.909  1.00  0.74           H  
ATOM   5595 2HB  ALA A 371     -29.040  36.128  20.258  1.00  0.74           H  
ATOM   5596 3HB  ALA A 371     -30.456  35.073  20.339  1.00  0.74           H  
ATOM   5597  N   ALA A 372     -33.081  35.999  20.795  1.00  0.76           N  
ATOM   5598  CA  ALA A 372     -34.464  35.872  20.405  1.00  0.76           C  
ATOM   5599  C   ALA A 372     -35.199  37.169  20.705  1.00  0.76           C  
ATOM   5600  O   ALA A 372     -35.984  37.640  19.890  1.00  0.76           O  
ATOM   5601  CB  ALA A 372     -35.095  34.701  21.108  1.00  0.76           C  
ATOM   5602  H   ALA A 372     -32.677  35.345  21.465  1.00  0.76           H  
ATOM   5603  HA  ALA A 372     -34.507  35.704  19.336  1.00  0.76           H  
ATOM   5604 1HB  ALA A 372     -36.123  34.606  20.787  1.00  0.76           H  
ATOM   5605 2HB  ALA A 372     -34.548  33.789  20.860  1.00  0.76           H  
ATOM   5606 3HB  ALA A 372     -35.055  34.865  22.185  1.00  0.76           H  
ATOM   5607  N   ARG A 373     -34.884  37.799  21.842  1.00  0.79           N  
ATOM   5608  CA  ARG A 373     -35.498  39.066  22.214  1.00  0.79           C  
ATOM   5609  C   ARG A 373     -35.165  40.185  21.215  1.00  0.79           C  
ATOM   5610  O   ARG A 373     -36.046  40.960  20.840  1.00  0.79           O  
ATOM   5611  CB  ARG A 373     -35.068  39.481  23.613  1.00  0.79           C  
ATOM   5612  CG  ARG A 373     -35.634  40.800  24.090  1.00  0.79           C  
ATOM   5613  CD  ARG A 373     -37.114  40.764  24.220  1.00  0.79           C  
ATOM   5614  NE  ARG A 373     -37.538  39.877  25.284  1.00  0.79           N  
ATOM   5615  CZ  ARG A 373     -38.816  39.579  25.568  1.00  0.79           C  
ATOM   5616  NH1 ARG A 373     -39.818  40.082  24.888  1.00  0.79           N  
ATOM   5617  NH2 ARG A 373     -39.112  38.775  26.543  1.00  0.79           N  
ATOM   5618  H   ARG A 373     -34.222  37.369  22.487  1.00  0.79           H  
ATOM   5619  HA  ARG A 373     -36.576  38.923  22.226  1.00  0.79           H  
ATOM   5620 1HB  ARG A 373     -35.354  38.707  24.325  1.00  0.79           H  
ATOM   5621 2HB  ARG A 373     -33.992  39.567  23.652  1.00  0.79           H  
ATOM   5622 1HG  ARG A 373     -35.209  41.039  25.064  1.00  0.79           H  
ATOM   5623 2HG  ARG A 373     -35.368  41.582  23.377  1.00  0.79           H  
ATOM   5624 1HD  ARG A 373     -37.484  41.765  24.441  1.00  0.79           H  
ATOM   5625 2HD  ARG A 373     -37.555  40.412  23.286  1.00  0.79           H  
ATOM   5626  HE  ARG A 373     -36.822  39.444  25.857  1.00  0.79           H  
ATOM   5627 1HH1 ARG A 373     -39.664  40.716  24.118  1.00  0.79           H  
ATOM   5628 2HH1 ARG A 373     -40.771  39.799  25.177  1.00  0.79           H  
ATOM   5629 1HH2 ARG A 373     -38.391  38.329  27.124  1.00  0.79           H  
ATOM   5630 2HH2 ARG A 373     -40.108  38.602  26.696  1.00  0.79           H  
ATOM   5631  N   LEU A 374     -33.922  40.228  20.715  1.00  0.81           N  
ATOM   5632  CA  LEU A 374     -33.505  41.275  19.769  1.00  0.81           C  
ATOM   5633  C   LEU A 374     -34.337  41.241  18.494  1.00  0.81           C  
ATOM   5634  O   LEU A 374     -34.611  42.279  17.889  1.00  0.81           O  
ATOM   5635  CB  LEU A 374     -32.031  41.105  19.353  1.00  0.81           C  
ATOM   5636  CG  LEU A 374     -30.960  41.373  20.389  1.00  0.81           C  
ATOM   5637  CD1 LEU A 374     -29.597  40.959  19.812  1.00  0.81           C  
ATOM   5638  CD2 LEU A 374     -30.967  42.836  20.738  1.00  0.81           C  
ATOM   5639  H   LEU A 374     -33.236  39.551  21.058  1.00  0.81           H  
ATOM   5640  HA  LEU A 374     -33.637  42.243  20.247  1.00  0.81           H  
ATOM   5641 1HB  LEU A 374     -31.895  40.087  19.050  1.00  0.81           H  
ATOM   5642 2HB  LEU A 374     -31.836  41.744  18.492  1.00  0.81           H  
ATOM   5643  HG  LEU A 374     -31.153  40.784  21.280  1.00  0.81           H  
ATOM   5644 1HD1 LEU A 374     -28.819  41.145  20.553  1.00  0.81           H  
ATOM   5645 2HD1 LEU A 374     -29.608  39.915  19.557  1.00  0.81           H  
ATOM   5646 3HD1 LEU A 374     -29.400  41.536  18.925  1.00  0.81           H  
ATOM   5647 1HD2 LEU A 374     -30.195  43.034  21.483  1.00  0.81           H  
ATOM   5648 2HD2 LEU A 374     -30.768  43.424  19.841  1.00  0.81           H  
ATOM   5649 3HD2 LEU A 374     -31.942  43.107  21.144  1.00  0.81           H  
ATOM   5650  N   HIS A 375     -34.736  40.042  18.096  1.00  0.81           N  
ATOM   5651  CA  HIS A 375     -35.518  39.831  16.887  1.00  0.81           C  
ATOM   5652  C   HIS A 375     -37.025  39.644  17.158  1.00  0.81           C  
ATOM   5653  O   HIS A 375     -37.771  39.283  16.248  1.00  0.81           O  
ATOM   5654  CB  HIS A 375     -34.981  38.565  16.207  1.00  0.81           C  
ATOM   5655  CG  HIS A 375     -33.557  38.676  15.716  1.00  0.81           C  
ATOM   5656  ND1 HIS A 375     -33.238  38.802  14.396  1.00  0.81           N  
ATOM   5657  CD2 HIS A 375     -32.382  38.700  16.382  1.00  0.81           C  
ATOM   5658  CE1 HIS A 375     -31.932  38.878  14.269  1.00  0.81           C  
ATOM   5659  NE2 HIS A 375     -31.395  38.824  15.461  1.00  0.81           N  
ATOM   5660  H   HIS A 375     -34.445  39.229  18.648  1.00  0.81           H  
ATOM   5661  HA  HIS A 375     -35.393  40.679  16.215  1.00  0.81           H  
ATOM   5662 1HB  HIS A 375     -35.032  37.735  16.920  1.00  0.81           H  
ATOM   5663 2HB  HIS A 375     -35.617  38.309  15.359  1.00  0.81           H  
ATOM   5664  HD1 HIS A 375     -33.893  38.794  13.619  1.00  0.81           H  
ATOM   5665  HD2 HIS A 375     -32.113  38.641  17.403  1.00  0.81           H  
ATOM   5666  HE1 HIS A 375     -31.469  38.975  13.313  1.00  0.81           H  
ATOM   5667  N   CYS A 376     -37.485  39.876  18.395  1.00  0.80           N  
ATOM   5668  CA  CYS A 376     -38.884  39.595  18.733  1.00  0.80           C  
ATOM   5669  C   CYS A 376     -39.780  40.818  18.793  1.00  0.80           C  
ATOM   5670  O   CYS A 376     -39.586  41.695  19.631  1.00  0.80           O  
ATOM   5671  CB  CYS A 376     -38.959  38.912  20.096  1.00  0.80           C  
ATOM   5672  SG  CYS A 376     -40.587  38.383  20.575  1.00  0.80           S  
ATOM   5673  H   CYS A 376     -36.862  40.221  19.125  1.00  0.80           H  
ATOM   5674  HA  CYS A 376     -39.287  38.921  17.981  1.00  0.80           H  
ATOM   5675 1HB  CYS A 376     -38.328  38.054  20.127  1.00  0.80           H  
ATOM   5676 2HB  CYS A 376     -38.593  39.598  20.855  1.00  0.80           H  
ATOM   5677  HG  CYS A 376     -41.109  39.604  20.822  1.00  0.80           H  
ATOM   5678  N   LYS A 377     -40.775  40.884  17.912  1.00  0.76           N  
ATOM   5679  CA  LYS A 377     -41.688  42.027  17.929  1.00  0.76           C  
ATOM   5680  C   LYS A 377     -42.795  41.874  18.982  1.00  0.76           C  
ATOM   5681  O   LYS A 377     -43.238  42.857  19.580  1.00  0.76           O  
ATOM   5682  CB  LYS A 377     -42.315  42.234  16.558  1.00  0.76           C  
ATOM   5683  CG  LYS A 377     -41.351  42.688  15.472  1.00  0.76           C  
ATOM   5684  CD  LYS A 377     -42.114  43.095  14.220  1.00  0.76           C  
ATOM   5685  CE  LYS A 377     -42.539  41.895  13.365  1.00  0.76           C  
ATOM   5686  NZ  LYS A 377     -41.381  41.286  12.645  1.00  0.76           N  
ATOM   5687  H   LYS A 377     -40.895  40.146  17.228  1.00  0.76           H  
ATOM   5688  HA  LYS A 377     -41.114  42.918  18.182  1.00  0.76           H  
ATOM   5689 1HB  LYS A 377     -42.774  41.296  16.229  1.00  0.76           H  
ATOM   5690 2HB  LYS A 377     -43.113  42.973  16.634  1.00  0.76           H  
ATOM   5691 1HG  LYS A 377     -40.760  43.531  15.830  1.00  0.76           H  
ATOM   5692 2HG  LYS A 377     -40.671  41.866  15.222  1.00  0.76           H  
ATOM   5693 1HD  LYS A 377     -43.006  43.654  14.507  1.00  0.76           H  
ATOM   5694 2HD  LYS A 377     -41.481  43.743  13.613  1.00  0.76           H  
ATOM   5695 1HE  LYS A 377     -43.008  41.135  13.997  1.00  0.76           H  
ATOM   5696 2HE  LYS A 377     -43.265  42.235  12.628  1.00  0.76           H  
ATOM   5697 1HZ  LYS A 377     -41.656  40.503  12.056  1.00  0.76           H  
ATOM   5698 2HZ  LYS A 377     -40.959  41.967  12.052  1.00  0.76           H  
ATOM   5699 3HZ  LYS A 377     -40.639  40.901  13.254  1.00  0.76           H  
ATOM   5700  N   GLY A 378     -43.223  40.631  19.202  1.00  0.71           N  
ATOM   5701  CA  GLY A 378     -44.279  40.280  20.147  1.00  0.71           C  
ATOM   5702  C   GLY A 378     -43.682  39.696  21.418  1.00  0.71           C  
ATOM   5703  O   GLY A 378     -42.669  40.188  21.922  1.00  0.71           O  
ATOM   5704  H   GLY A 378     -42.840  39.874  18.645  1.00  0.71           H  
ATOM   5705 1HA  GLY A 378     -44.871  41.162  20.385  1.00  0.71           H  
ATOM   5706 2HA  GLY A 378     -44.951  39.551  19.694  1.00  0.71           H  
ATOM   5707  N   LYS A 379     -44.347  38.686  21.966  1.00  0.66           N  
ATOM   5708  CA  LYS A 379     -43.921  38.041  23.206  1.00  0.66           C  
ATOM   5709  C   LYS A 379     -42.878  36.970  22.924  1.00  0.66           C  
ATOM   5710  O   LYS A 379     -42.882  36.366  21.846  1.00  0.66           O  
ATOM   5711  CB  LYS A 379     -45.113  37.412  23.934  1.00  0.66           C  
ATOM   5712  CG  LYS A 379     -46.134  38.401  24.461  1.00  0.66           C  
ATOM   5713  CD  LYS A 379     -47.256  37.687  25.214  1.00  0.66           C  
ATOM   5714  CE  LYS A 379     -48.290  38.679  25.737  1.00  0.66           C  
ATOM   5715  NZ  LYS A 379     -49.406  37.998  26.451  1.00  0.66           N  
ATOM   5716  H   LYS A 379     -45.171  38.323  21.484  1.00  0.66           H  
ATOM   5717  HA  LYS A 379     -43.463  38.788  23.858  1.00  0.66           H  
ATOM   5718 1HB  LYS A 379     -45.630  36.730  23.257  1.00  0.66           H  
ATOM   5719 2HB  LYS A 379     -44.749  36.820  24.775  1.00  0.66           H  
ATOM   5720 1HG  LYS A 379     -45.639  39.106  25.131  1.00  0.66           H  
ATOM   5721 2HG  LYS A 379     -46.560  38.953  23.623  1.00  0.66           H  
ATOM   5722 1HD  LYS A 379     -47.745  36.977  24.541  1.00  0.66           H  
ATOM   5723 2HD  LYS A 379     -46.834  37.133  26.054  1.00  0.66           H  
ATOM   5724 1HE  LYS A 379     -47.803  39.371  26.422  1.00  0.66           H  
ATOM   5725 2HE  LYS A 379     -48.700  39.241  24.898  1.00  0.66           H  
ATOM   5726 1HZ  LYS A 379     -50.066  38.689  26.779  1.00  0.66           H  
ATOM   5727 2HZ  LYS A 379     -49.871  37.361  25.820  1.00  0.66           H  
ATOM   5728 3HZ  LYS A 379     -49.039  37.483  27.238  1.00  0.66           H  
ATOM   5729  N   LEU A 380     -41.998  36.724  23.890  1.00  0.62           N  
ATOM   5730  CA  LEU A 380     -41.029  35.640  23.759  1.00  0.62           C  
ATOM   5731  C   LEU A 380     -41.425  34.437  24.614  1.00  0.62           C  
ATOM   5732  O   LEU A 380     -41.530  34.524  25.848  1.00  0.62           O  
ATOM   5733  CB  LEU A 380     -39.622  36.139  24.125  1.00  0.62           C  
ATOM   5734  CG  LEU A 380     -38.462  35.104  24.125  1.00  0.62           C  
ATOM   5735  CD1 LEU A 380     -38.271  34.551  22.733  1.00  0.62           C  
ATOM   5736  CD2 LEU A 380     -37.165  35.808  24.607  1.00  0.62           C  
ATOM   5737  H   LEU A 380     -42.020  37.290  24.743  1.00  0.62           H  
ATOM   5738  HA  LEU A 380     -41.007  35.323  22.719  1.00  0.62           H  
ATOM   5739 1HB  LEU A 380     -39.351  36.939  23.435  1.00  0.62           H  
ATOM   5740 2HB  LEU A 380     -39.675  36.554  25.122  1.00  0.62           H  
ATOM   5741  HG  LEU A 380     -38.706  34.274  24.792  1.00  0.62           H  
ATOM   5742 1HD1 LEU A 380     -37.462  33.824  22.743  1.00  0.62           H  
ATOM   5743 2HD1 LEU A 380     -39.183  34.062  22.414  1.00  0.62           H  
ATOM   5744 3HD1 LEU A 380     -38.034  35.363  22.046  1.00  0.62           H  
ATOM   5745 1HD2 LEU A 380     -36.337  35.100  24.614  1.00  0.62           H  
ATOM   5746 2HD2 LEU A 380     -36.927  36.628  23.931  1.00  0.62           H  
ATOM   5747 3HD2 LEU A 380     -37.307  36.202  25.612  1.00  0.62           H  
ATOM   5748  N   TRP A 381     -41.638  33.315  23.952  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -41.993  32.094  24.645  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -40.709  31.278  24.667  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -39.974  31.279  23.674  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -43.033  31.294  23.851  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -44.382  31.916  23.605  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -44.643  32.996  22.804  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -45.674  31.425  24.054  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -46.001  33.226  22.744  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -46.647  32.260  23.496  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -46.078  30.348  24.855  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -48.002  32.048  23.715  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -47.429  30.135  25.063  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -48.365  30.960  24.511  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -41.537  33.313  22.936  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -42.330  32.305  25.657  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -42.616  31.044  22.894  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -43.201  30.353  24.371  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -43.884  33.585  22.280  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -46.460  33.986  22.192  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -45.342  29.685  25.305  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -48.769  32.690  23.280  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -47.728  29.290  25.681  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -49.420  30.760  24.696  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -40.474  30.518  25.721  1.00  0.58           N  
ATOM   5773  CA  CYS A 382     -39.311  29.640  25.713  1.00  0.58           C  
ATOM   5774  C   CYS A 382     -39.620  28.265  26.215  1.00  0.58           C  
ATOM   5775  O   CYS A 382     -40.119  28.102  27.324  1.00  0.58           O  
ATOM   5776  CB  CYS A 382     -38.178  30.183  26.573  1.00  0.58           C  
ATOM   5777  SG  CYS A 382     -36.686  29.104  26.592  1.00  0.58           S  
ATOM   5778  H   CYS A 382     -41.081  30.588  26.538  1.00  0.58           H  
ATOM   5779  HA  CYS A 382     -38.949  29.552  24.692  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382     -37.887  31.159  26.190  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382     -38.522  30.318  27.600  1.00  0.58           H  
ATOM   5782  HG  CYS A 382     -36.712  28.821  25.286  1.00  0.58           H  
ATOM   5783  N   LEU A 383     -39.285  27.299  25.382  1.00  0.58           N  
ATOM   5784  CA  LEU A 383     -39.408  25.890  25.656  1.00  0.58           C  
ATOM   5785  C   LEU A 383     -38.052  25.302  25.981  1.00  0.58           C  
ATOM   5786  O   LEU A 383     -37.129  25.314  25.159  1.00  0.58           O  
ATOM   5787  CB  LEU A 383     -40.057  25.186  24.478  1.00  0.58           C  
ATOM   5788  CG  LEU A 383     -40.087  23.725  24.566  1.00  0.58           C  
ATOM   5789  CD1 LEU A 383     -40.835  23.325  25.723  1.00  0.58           C  
ATOM   5790  CD2 LEU A 383     -40.748  23.196  23.361  1.00  0.58           C  
ATOM   5791  H   LEU A 383     -38.893  27.569  24.486  1.00  0.58           H  
ATOM   5792  HA  LEU A 383     -40.049  25.763  26.521  1.00  0.58           H  
ATOM   5793 1HB  LEU A 383     -41.092  25.528  24.403  1.00  0.58           H  
ATOM   5794 2HB  LEU A 383     -39.541  25.466  23.570  1.00  0.58           H  
ATOM   5795  HG  LEU A 383     -39.078  23.340  24.643  1.00  0.58           H  
ATOM   5796 1HD1 LEU A 383     -40.845  22.260  25.737  1.00  0.58           H  
ATOM   5797 2HD1 LEU A 383     -40.377  23.701  26.627  1.00  0.58           H  
ATOM   5798 3HD1 LEU A 383     -41.833  23.716  25.636  1.00  0.58           H  
ATOM   5799 1HD2 LEU A 383     -40.782  22.109  23.412  1.00  0.58           H  
ATOM   5800 2HD2 LEU A 383     -41.760  23.593  23.310  1.00  0.58           H  
ATOM   5801 3HD2 LEU A 383     -40.198  23.506  22.497  1.00  0.58           H  
ATOM   5802  N   PHE A 384     -37.938  24.789  27.191  1.00  0.60           N  
ATOM   5803  CA  PHE A 384     -36.673  24.281  27.683  1.00  0.60           C  
ATOM   5804  C   PHE A 384     -36.814  23.073  28.617  1.00  0.60           C  
ATOM   5805  O   PHE A 384     -37.780  22.963  29.372  1.00  0.60           O  
ATOM   5806  CB  PHE A 384     -35.886  25.401  28.365  1.00  0.60           C  
ATOM   5807  CG  PHE A 384     -34.639  24.894  28.882  1.00  0.60           C  
ATOM   5808  CD1 PHE A 384     -33.547  24.743  28.051  1.00  0.60           C  
ATOM   5809  CD2 PHE A 384     -34.554  24.510  30.198  1.00  0.60           C  
ATOM   5810  CE1 PHE A 384     -32.402  24.203  28.520  1.00  0.60           C  
ATOM   5811  CE2 PHE A 384     -33.427  23.971  30.667  1.00  0.60           C  
ATOM   5812  CZ  PHE A 384     -32.338  23.806  29.828  1.00  0.60           C  
ATOM   5813  H   PHE A 384     -38.759  24.801  27.802  1.00  0.60           H  
ATOM   5814  HA  PHE A 384     -36.086  23.957  26.820  1.00  0.60           H  
ATOM   5815 1HB  PHE A 384     -35.671  26.196  27.651  1.00  0.60           H  
ATOM   5816 2HB  PHE A 384     -36.465  25.827  29.185  1.00  0.60           H  
ATOM   5817  HD1 PHE A 384     -33.616  25.037  27.016  1.00  0.60           H  
ATOM   5818  HD2 PHE A 384     -35.420  24.625  30.851  1.00  0.60           H  
ATOM   5819  HE1 PHE A 384     -31.542  24.075  27.856  1.00  0.60           H  
ATOM   5820  HE2 PHE A 384     -33.380  23.662  31.705  1.00  0.60           H  
ATOM   5821  HZ  PHE A 384     -31.428  23.361  30.199  1.00  0.60           H  
ATOM   5822  N   GLY A 385     -35.856  22.150  28.542  1.00  0.62           N  
ATOM   5823  CA  GLY A 385     -35.835  21.016  29.454  1.00  0.62           C  
ATOM   5824  C   GLY A 385     -34.422  20.478  29.612  1.00  0.62           C  
ATOM   5825  O   GLY A 385     -33.499  20.928  28.934  1.00  0.62           O  
ATOM   5826  H   GLY A 385     -35.100  22.268  27.879  1.00  0.62           H  
ATOM   5827 1HA  GLY A 385     -36.238  21.307  30.419  1.00  0.62           H  
ATOM   5828 2HA  GLY A 385     -36.478  20.231  29.064  1.00  0.62           H  
ATOM   5829  N   CYS A 386     -34.258  19.486  30.478  1.00  0.66           N  
ATOM   5830  CA  CYS A 386     -32.942  18.898  30.713  1.00  0.66           C  
ATOM   5831  C   CYS A 386     -33.000  17.381  30.653  1.00  0.66           C  
ATOM   5832  O   CYS A 386     -34.080  16.791  30.580  1.00  0.66           O  
ATOM   5833  CB  CYS A 386     -32.361  19.354  32.051  1.00  0.66           C  
ATOM   5834  SG  CYS A 386     -32.154  21.134  32.203  1.00  0.66           S  
ATOM   5835  H   CYS A 386     -35.056  19.155  31.005  1.00  0.66           H  
ATOM   5836  HA  CYS A 386     -32.267  19.237  29.927  1.00  0.66           H  
ATOM   5837 1HB  CYS A 386     -32.997  19.012  32.867  1.00  0.66           H  
ATOM   5838 2HB  CYS A 386     -31.386  18.891  32.192  1.00  0.66           H  
ATOM   5839  HG  CYS A 386     -31.839  21.344  30.918  1.00  0.66           H  
ATOM   5840  N   GLY A 387     -31.847  16.739  30.563  1.00  0.71           N  
ATOM   5841  CA  GLY A 387     -31.851  15.283  30.556  1.00  0.71           C  
ATOM   5842  C   GLY A 387     -31.712  14.736  31.958  1.00  0.71           C  
ATOM   5843  O   GLY A 387     -31.400  15.493  32.890  1.00  0.71           O  
ATOM   5844  H   GLY A 387     -30.978  17.249  30.557  1.00  0.71           H  
ATOM   5845 1HA  GLY A 387     -32.778  14.926  30.132  1.00  0.71           H  
ATOM   5846 2HA  GLY A 387     -31.046  14.905  29.929  1.00  0.71           H  
ATOM   5847  N   GLY A 388     -31.899  13.429  32.079  1.00  0.76           N  
ATOM   5848  CA  GLY A 388     -31.741  12.717  33.327  1.00  0.76           C  
ATOM   5849  C   GLY A 388     -30.327  12.233  33.421  1.00  0.76           C  
ATOM   5850  O   GLY A 388     -29.628  12.179  32.411  1.00  0.76           O  
ATOM   5851  H   GLY A 388     -32.151  12.903  31.249  1.00  0.76           H  
ATOM   5852 1HA  GLY A 388     -31.988  13.356  34.168  1.00  0.76           H  
ATOM   5853 2HA  GLY A 388     -32.413  11.870  33.352  1.00  0.76           H  
ATOM   5854  N   ASP A 389     -29.905  11.846  34.613  1.00  0.83           N  
ATOM   5855  CA  ASP A 389     -28.551  11.317  34.804  1.00  0.83           C  
ATOM   5856  C   ASP A 389     -27.487  12.298  34.250  1.00  0.83           C  
ATOM   5857  O   ASP A 389     -26.503  11.883  33.630  1.00  0.83           O  
ATOM   5858  CB  ASP A 389     -28.421   9.962  34.091  1.00  0.83           C  
ATOM   5859  CG  ASP A 389     -29.397   8.884  34.621  1.00  0.83           C  
ATOM   5860  OD1 ASP A 389     -29.512   8.763  35.812  1.00  0.83           O  
ATOM   5861  OD2 ASP A 389     -30.046   8.208  33.802  1.00  0.83           O  
ATOM   5862  H   ASP A 389     -30.551  11.946  35.405  1.00  0.83           H  
ATOM   5863  HA  ASP A 389     -28.376  11.183  35.872  1.00  0.83           H  
ATOM   5864 1HB  ASP A 389     -28.575  10.078  33.036  1.00  0.83           H  
ATOM   5865 2HB  ASP A 389     -27.404   9.592  34.224  1.00  0.83           H  
ATOM   5866  N   ARG A 390     -27.707  13.593  34.490  1.00  0.88           N  
ATOM   5867  CA  ARG A 390     -26.841  14.692  34.058  1.00  0.88           C  
ATOM   5868  C   ARG A 390     -26.513  15.619  35.223  1.00  0.88           C  
ATOM   5869  O   ARG A 390     -26.877  15.358  36.375  1.00  0.88           O  
ATOM   5870  CB  ARG A 390     -27.450  15.520  32.921  1.00  0.88           C  
ATOM   5871  CG  ARG A 390     -27.635  14.817  31.581  1.00  0.88           C  
ATOM   5872  CD  ARG A 390     -28.031  15.795  30.522  1.00  0.88           C  
ATOM   5873  NE  ARG A 390     -28.296  15.159  29.231  1.00  0.88           N  
ATOM   5874  CZ  ARG A 390     -28.631  15.825  28.095  1.00  0.88           C  
ATOM   5875  NH1 ARG A 390     -28.721  17.138  28.094  1.00  0.88           N  
ATOM   5876  NH2 ARG A 390     -28.882  15.163  26.980  1.00  0.88           N  
ATOM   5877  H   ARG A 390     -28.543  13.826  35.002  1.00  0.88           H  
ATOM   5878  HA  ARG A 390     -25.907  14.266  33.690  1.00  0.88           H  
ATOM   5879 1HB  ARG A 390     -28.437  15.871  33.230  1.00  0.88           H  
ATOM   5880 2HB  ARG A 390     -26.847  16.396  32.723  1.00  0.88           H  
ATOM   5881 1HG  ARG A 390     -26.712  14.318  31.287  1.00  0.88           H  
ATOM   5882 2HG  ARG A 390     -28.426  14.093  31.658  1.00  0.88           H  
ATOM   5883 1HD  ARG A 390     -28.930  16.314  30.839  1.00  0.88           H  
ATOM   5884 2HD  ARG A 390     -27.230  16.519  30.385  1.00  0.88           H  
ATOM   5885  HE  ARG A 390     -28.248  14.150  29.190  1.00  0.88           H  
ATOM   5886 1HH1 ARG A 390     -28.528  17.661  28.932  1.00  0.88           H  
ATOM   5887 2HH1 ARG A 390     -28.988  17.622  27.239  1.00  0.88           H  
ATOM   5888 1HH2 ARG A 390     -28.838  14.157  26.959  1.00  0.88           H  
ATOM   5889 2HH2 ARG A 390     -29.142  15.675  26.139  1.00  0.88           H  
ATOM   5890  N   ASP A 391     -25.823  16.720  34.932  1.00  0.92           N  
ATOM   5891  CA  ASP A 391     -25.418  17.645  35.979  1.00  0.92           C  
ATOM   5892  C   ASP A 391     -26.608  18.437  36.518  1.00  0.92           C  
ATOM   5893  O   ASP A 391     -26.864  19.584  36.141  1.00  0.92           O  
ATOM   5894  CB  ASP A 391     -24.362  18.608  35.425  1.00  0.92           C  
ATOM   5895  CG  ASP A 391     -23.746  19.572  36.461  1.00  0.92           C  
ATOM   5896  OD1 ASP A 391     -24.248  19.685  37.559  1.00  0.92           O  
ATOM   5897  OD2 ASP A 391     -22.776  20.233  36.103  1.00  0.92           O  
ATOM   5898  H   ASP A 391     -25.548  16.908  33.982  1.00  0.92           H  
ATOM   5899  HA  ASP A 391     -24.982  17.073  36.799  1.00  0.92           H  
ATOM   5900 1HB  ASP A 391     -23.554  18.031  34.973  1.00  0.92           H  
ATOM   5901 2HB  ASP A 391     -24.813  19.207  34.633  1.00  0.92           H  
ATOM   5902  N   LYS A 392     -27.268  17.794  37.478  1.00  0.92           N  
ATOM   5903  CA  LYS A 392     -28.463  18.229  38.189  1.00  0.92           C  
ATOM   5904  C   LYS A 392     -28.364  19.658  38.693  1.00  0.92           C  
ATOM   5905  O   LYS A 392     -29.322  20.429  38.608  1.00  0.92           O  
ATOM   5906  CB  LYS A 392     -28.666  17.285  39.382  1.00  0.92           C  
ATOM   5907  CG  LYS A 392     -29.847  17.562  40.310  1.00  0.92           C  
ATOM   5908  CD  LYS A 392     -29.861  16.520  41.456  1.00  0.92           C  
ATOM   5909  CE  LYS A 392     -30.881  16.846  42.560  1.00  0.92           C  
ATOM   5910  NZ  LYS A 392     -32.291  16.606  42.140  1.00  0.92           N  
ATOM   5911  H   LYS A 392     -26.938  16.847  37.650  1.00  0.92           H  
ATOM   5912  HA  LYS A 392     -29.312  18.159  37.513  1.00  0.92           H  
ATOM   5913 1HB  LYS A 392     -28.788  16.268  39.004  1.00  0.92           H  
ATOM   5914 2HB  LYS A 392     -27.766  17.292  39.996  1.00  0.92           H  
ATOM   5915 1HG  LYS A 392     -29.769  18.563  40.732  1.00  0.92           H  
ATOM   5916 2HG  LYS A 392     -30.779  17.494  39.755  1.00  0.92           H  
ATOM   5917 1HD  LYS A 392     -30.102  15.541  41.041  1.00  0.92           H  
ATOM   5918 2HD  LYS A 392     -28.869  16.469  41.902  1.00  0.92           H  
ATOM   5919 1HE  LYS A 392     -30.665  16.228  43.429  1.00  0.92           H  
ATOM   5920 2HE  LYS A 392     -30.776  17.894  42.836  1.00  0.92           H  
ATOM   5921 1HZ  LYS A 392     -32.918  16.843  42.891  1.00  0.92           H  
ATOM   5922 2HZ  LYS A 392     -32.536  17.186  41.337  1.00  0.92           H  
ATOM   5923 3HZ  LYS A 392     -32.421  15.644  41.887  1.00  0.92           H  
ATOM   5924  N   GLY A 393     -27.191  20.020  39.201  1.00  0.90           N  
ATOM   5925  CA  GLY A 393     -26.951  21.327  39.793  1.00  0.90           C  
ATOM   5926  C   GLY A 393     -27.198  22.504  38.848  1.00  0.90           C  
ATOM   5927  O   GLY A 393     -27.429  23.622  39.309  1.00  0.90           O  
ATOM   5928  H   GLY A 393     -26.427  19.354  39.173  1.00  0.90           H  
ATOM   5929 1HA  GLY A 393     -27.580  21.437  40.676  1.00  0.90           H  
ATOM   5930 2HA  GLY A 393     -25.919  21.364  40.141  1.00  0.90           H  
ATOM   5931  N   LYS A 394     -27.147  22.274  37.533  1.00  0.85           N  
ATOM   5932  CA  LYS A 394     -27.373  23.355  36.586  1.00  0.85           C  
ATOM   5933  C   LYS A 394     -28.843  23.528  36.211  1.00  0.85           C  
ATOM   5934  O   LYS A 394     -29.229  24.567  35.680  1.00  0.85           O  
ATOM   5935  CB  LYS A 394     -26.519  23.146  35.332  1.00  0.85           C  
ATOM   5936  CG  LYS A 394     -24.999  23.276  35.594  1.00  0.85           C  
ATOM   5937  CD  LYS A 394     -24.171  23.100  34.316  1.00  0.85           C  
ATOM   5938  CE  LYS A 394     -22.670  23.403  34.551  1.00  0.85           C  
ATOM   5939  NZ  LYS A 394     -22.022  22.423  35.490  1.00  0.85           N  
ATOM   5940  H   LYS A 394     -26.960  21.330  37.181  1.00  0.85           H  
ATOM   5941  HA  LYS A 394     -27.053  24.280  37.057  1.00  0.85           H  
ATOM   5942 1HB  LYS A 394     -26.703  22.143  34.936  1.00  0.85           H  
ATOM   5943 2HB  LYS A 394     -26.804  23.869  34.564  1.00  0.85           H  
ATOM   5944 1HG  LYS A 394     -24.783  24.250  36.028  1.00  0.85           H  
ATOM   5945 2HG  LYS A 394     -24.696  22.503  36.308  1.00  0.85           H  
ATOM   5946 1HD  LYS A 394     -24.262  22.063  33.981  1.00  0.85           H  
ATOM   5947 2HD  LYS A 394     -24.552  23.754  33.532  1.00  0.85           H  
ATOM   5948 1HE  LYS A 394     -22.150  23.365  33.595  1.00  0.85           H  
ATOM   5949 2HE  LYS A 394     -22.573  24.404  34.967  1.00  0.85           H  
ATOM   5950 1HZ  LYS A 394     -21.045  22.644  35.620  1.00  0.85           H  
ATOM   5951 2HZ  LYS A 394     -22.481  22.427  36.388  1.00  0.85           H  
ATOM   5952 3HZ  LYS A 394     -22.099  21.462  35.133  1.00  0.85           H  
ATOM   5953  N   ARG A 395     -29.678  22.532  36.489  1.00  0.79           N  
ATOM   5954  CA  ARG A 395     -31.084  22.600  36.098  1.00  0.79           C  
ATOM   5955  C   ARG A 395     -31.795  23.902  36.519  1.00  0.79           C  
ATOM   5956  O   ARG A 395     -32.376  24.567  35.655  1.00  0.79           O  
ATOM   5957  CB  ARG A 395     -31.823  21.383  36.599  1.00  0.79           C  
ATOM   5958  CG  ARG A 395     -31.490  20.121  35.880  1.00  0.79           C  
ATOM   5959  CD  ARG A 395     -32.161  18.973  36.474  1.00  0.79           C  
ATOM   5960  NE  ARG A 395     -31.802  17.759  35.823  1.00  0.79           N  
ATOM   5961  CZ  ARG A 395     -31.890  16.547  36.380  1.00  0.79           C  
ATOM   5962  NH1 ARG A 395     -32.332  16.380  37.615  1.00  0.79           N  
ATOM   5963  NH2 ARG A 395     -31.530  15.508  35.684  1.00  0.79           N  
ATOM   5964  H   ARG A 395     -29.347  21.714  37.003  1.00  0.79           H  
ATOM   5965  HA  ARG A 395     -31.118  22.552  35.008  1.00  0.79           H  
ATOM   5966 1HB  ARG A 395     -31.569  21.184  37.621  1.00  0.79           H  
ATOM   5967 2HB  ARG A 395     -32.898  21.544  36.545  1.00  0.79           H  
ATOM   5968 1HG  ARG A 395     -31.810  20.193  34.867  1.00  0.79           H  
ATOM   5969 2HG  ARG A 395     -30.410  19.957  35.918  1.00  0.79           H  
ATOM   5970 1HD  ARG A 395     -31.892  18.893  37.532  1.00  0.79           H  
ATOM   5971 2HD  ARG A 395     -33.240  19.099  36.374  1.00  0.79           H  
ATOM   5972  HE  ARG A 395     -31.458  17.812  34.872  1.00  0.79           H  
ATOM   5973 1HH1 ARG A 395     -32.623  17.178  38.207  1.00  0.79           H  
ATOM   5974 2HH1 ARG A 395     -32.405  15.427  38.001  1.00  0.79           H  
ATOM   5975 1HH2 ARG A 395     -31.227  15.622  34.711  1.00  0.79           H  
ATOM   5976 2HH2 ARG A 395     -31.592  14.578  36.108  1.00  0.79           H  
ATOM   5977  N   PRO A 396     -31.773  24.331  37.808  1.00  0.75           N  
ATOM   5978  CA  PRO A 396     -32.393  25.557  38.270  1.00  0.75           C  
ATOM   5979  C   PRO A 396     -31.736  26.809  37.692  1.00  0.75           C  
ATOM   5980  O   PRO A 396     -32.311  27.897  37.730  1.00  0.75           O  
ATOM   5981  CB  PRO A 396     -32.223  25.482  39.793  1.00  0.75           C  
ATOM   5982  CG  PRO A 396     -31.051  24.578  40.015  1.00  0.75           C  
ATOM   5983  CD  PRO A 396     -31.153  23.547  38.933  1.00  0.75           C  
ATOM   5984  HA  PRO A 396     -33.462  25.524  38.004  1.00  0.75           H  
ATOM   5985 1HB  PRO A 396     -32.063  26.486  40.202  1.00  0.75           H  
ATOM   5986 2HB  PRO A 396     -33.152  25.091  40.247  1.00  0.75           H  
ATOM   5987 1HG  PRO A 396     -30.106  25.146  39.955  1.00  0.75           H  
ATOM   5988 2HG  PRO A 396     -31.093  24.137  41.020  1.00  0.75           H  
ATOM   5989 1HD  PRO A 396     -30.153  23.209  38.770  1.00  0.75           H  
ATOM   5990 2HD  PRO A 396     -31.823  22.743  39.263  1.00  0.75           H  
ATOM   5991  N   LEU A 397     -30.525  26.700  37.153  1.00  0.71           N  
ATOM   5992  CA  LEU A 397     -29.906  27.891  36.612  1.00  0.71           C  
ATOM   5993  C   LEU A 397     -30.510  28.089  35.246  1.00  0.71           C  
ATOM   5994  O   LEU A 397     -30.872  29.198  34.852  1.00  0.71           O  
ATOM   5995  CB  LEU A 397     -28.397  27.714  36.484  1.00  0.71           C  
ATOM   5996  CG  LEU A 397     -27.639  27.486  37.774  1.00  0.71           C  
ATOM   5997  CD1 LEU A 397     -26.175  27.230  37.436  1.00  0.71           C  
ATOM   5998  CD2 LEU A 397     -27.813  28.688  38.686  1.00  0.71           C  
ATOM   5999  H   LEU A 397     -30.039  25.814  37.062  1.00  0.71           H  
ATOM   6000  HA  LEU A 397     -30.134  28.749  37.242  1.00  0.71           H  
ATOM   6001 1HB  LEU A 397     -28.204  26.863  35.836  1.00  0.71           H  
ATOM   6002 2HB  LEU A 397     -27.984  28.603  36.006  1.00  0.71           H  
ATOM   6003  HG  LEU A 397     -28.028  26.591  38.273  1.00  0.71           H  
ATOM   6004 1HD1 LEU A 397     -25.616  27.044  38.353  1.00  0.71           H  
ATOM   6005 2HD1 LEU A 397     -26.097  26.367  36.784  1.00  0.71           H  
ATOM   6006 3HD1 LEU A 397     -25.762  28.100  36.928  1.00  0.71           H  
ATOM   6007 1HD2 LEU A 397     -27.269  28.518  39.616  1.00  0.71           H  
ATOM   6008 2HD2 LEU A 397     -27.424  29.579  38.194  1.00  0.71           H  
ATOM   6009 3HD2 LEU A 397     -28.874  28.825  38.904  1.00  0.71           H  
ATOM   6010  N   MET A 398     -30.691  26.980  34.529  1.00  0.68           N  
ATOM   6011  CA  MET A 398     -31.249  27.065  33.191  1.00  0.68           C  
ATOM   6012  C   MET A 398     -32.676  27.600  33.334  1.00  0.68           C  
ATOM   6013  O   MET A 398     -33.133  28.447  32.559  1.00  0.68           O  
ATOM   6014  CB  MET A 398     -31.305  25.687  32.565  1.00  0.68           C  
ATOM   6015  CG  MET A 398     -29.966  24.983  32.340  1.00  0.68           C  
ATOM   6016  SD  MET A 398     -28.857  25.787  31.265  1.00  0.68           S  
ATOM   6017  CE  MET A 398     -29.381  25.519  29.607  1.00  0.68           C  
ATOM   6018  H   MET A 398     -30.391  26.080  34.909  1.00  0.68           H  
ATOM   6019  HA  MET A 398     -30.659  27.751  32.585  1.00  0.68           H  
ATOM   6020 1HB  MET A 398     -31.946  25.033  33.153  1.00  0.68           H  
ATOM   6021 2HB  MET A 398     -31.749  25.818  31.604  1.00  0.68           H  
ATOM   6022 1HG  MET A 398     -29.476  24.894  33.296  1.00  0.68           H  
ATOM   6023 2HG  MET A 398     -30.135  23.976  31.972  1.00  0.68           H  
ATOM   6024 1HE  MET A 398     -28.701  26.018  28.924  1.00  0.68           H  
ATOM   6025 2HE  MET A 398     -29.374  24.452  29.388  1.00  0.68           H  
ATOM   6026 3HE  MET A 398     -30.357  25.910  29.469  1.00  0.68           H  
ATOM   6027  N   GLY A 399     -33.351  27.129  34.394  1.00  0.67           N  
ATOM   6028  CA  GLY A 399     -34.703  27.539  34.734  1.00  0.67           C  
ATOM   6029  C   GLY A 399     -34.774  29.041  34.965  1.00  0.67           C  
ATOM   6030  O   GLY A 399     -35.528  29.741  34.276  1.00  0.67           O  
ATOM   6031  H   GLY A 399     -32.903  26.417  34.973  1.00  0.67           H  
ATOM   6032 1HA  GLY A 399     -35.384  27.254  33.933  1.00  0.67           H  
ATOM   6033 2HA  GLY A 399     -35.021  27.012  35.636  1.00  0.67           H  
ATOM   6034  N   ALA A 400     -33.941  29.548  35.885  1.00  0.65           N  
ATOM   6035  CA  ALA A 400     -33.933  30.968  36.211  1.00  0.65           C  
ATOM   6036  C   ALA A 400     -33.679  31.816  34.987  1.00  0.65           C  
ATOM   6037  O   ALA A 400     -34.351  32.824  34.778  1.00  0.65           O  
ATOM   6038  CB  ALA A 400     -32.842  31.262  37.228  1.00  0.65           C  
ATOM   6039  H   ALA A 400     -33.328  28.926  36.412  1.00  0.65           H  
ATOM   6040  HA  ALA A 400     -34.906  31.229  36.623  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400     -32.854  32.320  37.477  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400     -32.997  30.674  38.125  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400     -31.875  30.997  36.795  1.00  0.65           H  
ATOM   6044  N   ILE A 401     -32.769  31.384  34.138  1.00  0.64           N  
ATOM   6045  CA  ILE A 401     -32.469  32.127  32.937  1.00  0.64           C  
ATOM   6046  C   ILE A 401     -33.656  32.208  32.010  1.00  0.64           C  
ATOM   6047  O   ILE A 401     -33.985  33.276  31.485  1.00  0.64           O  
ATOM   6048  CB  ILE A 401     -31.285  31.507  32.255  1.00  0.64           C  
ATOM   6049  CG1 ILE A 401     -30.089  31.743  33.099  1.00  0.64           C  
ATOM   6050  CG2 ILE A 401     -31.141  32.039  30.870  1.00  0.64           C  
ATOM   6051  CD1 ILE A 401     -28.981  30.925  32.696  1.00  0.64           C  
ATOM   6052  H   ILE A 401     -32.242  30.531  34.342  1.00  0.64           H  
ATOM   6053  HA  ILE A 401     -32.193  33.140  33.227  1.00  0.64           H  
ATOM   6054  HB  ILE A 401     -31.426  30.431  32.215  1.00  0.64           H  
ATOM   6055 1HG1 ILE A 401     -29.798  32.792  33.008  1.00  0.64           H  
ATOM   6056 2HG1 ILE A 401     -30.322  31.542  34.141  1.00  0.64           H  
ATOM   6057 1HG2 ILE A 401     -30.286  31.570  30.394  1.00  0.64           H  
ATOM   6058 2HG2 ILE A 401     -32.034  31.811  30.327  1.00  0.64           H  
ATOM   6059 3HG2 ILE A 401     -31.003  33.104  30.903  1.00  0.64           H  
ATOM   6060 1HD1 ILE A 401     -28.125  31.154  33.322  1.00  0.64           H  
ATOM   6061 2HD1 ILE A 401     -29.254  29.875  32.799  1.00  0.64           H  
ATOM   6062 3HD1 ILE A 401     -28.759  31.134  31.680  1.00  0.64           H  
ATOM   6063  N   ALA A 402     -34.330  31.086  31.809  1.00  0.63           N  
ATOM   6064  CA  ALA A 402     -35.481  31.113  30.944  1.00  0.63           C  
ATOM   6065  C   ALA A 402     -36.499  32.116  31.476  1.00  0.63           C  
ATOM   6066  O   ALA A 402     -37.071  32.887  30.708  1.00  0.63           O  
ATOM   6067  CB  ALA A 402     -36.072  29.727  30.851  1.00  0.63           C  
ATOM   6068  H   ALA A 402     -34.031  30.211  32.246  1.00  0.63           H  
ATOM   6069  HA  ALA A 402     -35.175  31.437  29.963  1.00  0.63           H  
ATOM   6070 1HB  ALA A 402     -36.935  29.744  30.187  1.00  0.63           H  
ATOM   6071 2HB  ALA A 402     -35.329  29.037  30.462  1.00  0.63           H  
ATOM   6072 3HB  ALA A 402     -36.383  29.399  31.843  1.00  0.63           H  
ATOM   6073  N   GLU A 403     -36.657  32.174  32.800  1.00  0.62           N  
ATOM   6074  CA  GLU A 403     -37.611  33.095  33.413  1.00  0.62           C  
ATOM   6075  C   GLU A 403     -37.175  34.561  33.315  1.00  0.62           C  
ATOM   6076  O   GLU A 403     -38.002  35.448  33.109  1.00  0.62           O  
ATOM   6077  CB  GLU A 403     -37.808  32.730  34.875  1.00  0.62           C  
ATOM   6078  CG  GLU A 403     -38.899  33.496  35.585  1.00  0.62           C  
ATOM   6079  CD  GLU A 403     -40.253  33.240  35.028  1.00  0.62           C  
ATOM   6080  OE1 GLU A 403     -40.417  32.247  34.369  1.00  0.62           O  
ATOM   6081  OE2 GLU A 403     -41.133  34.021  35.288  1.00  0.62           O  
ATOM   6082  H   GLU A 403     -36.135  31.517  33.385  1.00  0.62           H  
ATOM   6083  HA  GLU A 403     -38.561  32.995  32.896  1.00  0.62           H  
ATOM   6084 1HB  GLU A 403     -38.009  31.701  34.953  1.00  0.62           H  
ATOM   6085 2HB  GLU A 403     -36.881  32.913  35.419  1.00  0.62           H  
ATOM   6086 1HG  GLU A 403     -38.913  33.188  36.601  1.00  0.62           H  
ATOM   6087 2HG  GLU A 403     -38.678  34.562  35.548  1.00  0.62           H  
ATOM   6088  N   GLN A 404     -35.879  34.822  33.478  1.00  0.61           N  
ATOM   6089  CA  GLN A 404     -35.344  36.181  33.433  1.00  0.61           C  
ATOM   6090  C   GLN A 404     -35.533  36.863  32.080  1.00  0.61           C  
ATOM   6091  O   GLN A 404     -35.762  38.073  32.022  1.00  0.61           O  
ATOM   6092  CB  GLN A 404     -33.852  36.168  33.768  1.00  0.61           C  
ATOM   6093  CG  GLN A 404     -33.517  35.879  35.231  1.00  0.61           C  
ATOM   6094  CD  GLN A 404     -32.033  35.628  35.445  1.00  0.61           C  
ATOM   6095  OE1 GLN A 404     -31.309  35.288  34.505  1.00  0.61           O  
ATOM   6096  NE2 GLN A 404     -31.561  35.792  36.679  1.00  0.61           N  
ATOM   6097  H   GLN A 404     -35.244  34.047  33.669  1.00  0.61           H  
ATOM   6098  HA  GLN A 404     -35.866  36.772  34.184  1.00  0.61           H  
ATOM   6099 1HB  GLN A 404     -33.364  35.404  33.162  1.00  0.61           H  
ATOM   6100 2HB  GLN A 404     -33.411  37.125  33.496  1.00  0.61           H  
ATOM   6101 1HG  GLN A 404     -33.777  36.766  35.801  1.00  0.61           H  
ATOM   6102 2HG  GLN A 404     -34.086  35.037  35.592  1.00  0.61           H  
ATOM   6103 1HE2 GLN A 404     -30.590  35.639  36.866  1.00  0.61           H  
ATOM   6104 2HE2 GLN A 404     -32.166  36.075  37.420  1.00  0.61           H  
ATOM   6105  N   PHE A 405     -35.416  36.096  30.998  1.00  0.60           N  
ATOM   6106  CA  PHE A 405     -35.537  36.666  29.658  1.00  0.60           C  
ATOM   6107  C   PHE A 405     -36.869  36.435  28.927  1.00  0.60           C  
ATOM   6108  O   PHE A 405     -37.276  37.288  28.130  1.00  0.60           O  
ATOM   6109  CB  PHE A 405     -34.449  36.106  28.779  1.00  0.60           C  
ATOM   6110  CG  PHE A 405     -33.039  36.490  29.093  1.00  0.60           C  
ATOM   6111  CD1 PHE A 405     -32.293  35.768  29.993  1.00  0.60           C  
ATOM   6112  CD2 PHE A 405     -32.435  37.547  28.431  1.00  0.60           C  
ATOM   6113  CE1 PHE A 405     -30.992  36.101  30.259  1.00  0.60           C  
ATOM   6114  CE2 PHE A 405     -31.119  37.880  28.684  1.00  0.60           C  
ATOM   6115  CZ  PHE A 405     -30.398  37.152  29.607  1.00  0.60           C  
ATOM   6116  H   PHE A 405     -35.198  35.104  31.121  1.00  0.60           H  
ATOM   6117  HA  PHE A 405     -35.392  37.742  29.745  1.00  0.60           H  
ATOM   6118 1HB  PHE A 405     -34.523  35.057  28.831  1.00  0.60           H  
ATOM   6119 2HB  PHE A 405     -34.657  36.400  27.756  1.00  0.60           H  
ATOM   6120  HD1 PHE A 405     -32.746  34.937  30.501  1.00  0.60           H  
ATOM   6121  HD2 PHE A 405     -33.007  38.116  27.698  1.00  0.60           H  
ATOM   6122  HE1 PHE A 405     -30.430  35.530  30.985  1.00  0.60           H  
ATOM   6123  HE2 PHE A 405     -30.650  38.715  28.155  1.00  0.60           H  
ATOM   6124  HZ  PHE A 405     -29.357  37.407  29.817  1.00  0.60           H  
ATOM   6125  N   ALA A 406     -37.514  35.283  29.128  1.00  0.58           N  
ATOM   6126  CA  ALA A 406     -38.745  34.944  28.409  1.00  0.58           C  
ATOM   6127  C   ALA A 406     -39.959  35.601  29.042  1.00  0.58           C  
ATOM   6128  O   ALA A 406     -39.949  35.932  30.227  1.00  0.58           O  
ATOM   6129  CB  ALA A 406     -38.949  33.446  28.381  1.00  0.58           C  
ATOM   6130  H   ALA A 406     -37.168  34.596  29.798  1.00  0.58           H  
ATOM   6131  HA  ALA A 406     -38.655  35.308  27.388  1.00  0.58           H  
ATOM   6132 1HB  ALA A 406     -39.855  33.209  27.815  1.00  0.58           H  
ATOM   6133 2HB  ALA A 406     -38.091  32.971  27.912  1.00  0.58           H  
ATOM   6134 3HB  ALA A 406     -39.058  33.091  29.386  1.00  0.58           H  
ATOM   6135  N   ASP A 407     -41.027  35.761  28.266  1.00  0.57           N  
ATOM   6136  CA  ASP A 407     -42.277  36.241  28.830  1.00  0.57           C  
ATOM   6137  C   ASP A 407     -43.084  35.057  29.365  1.00  0.57           C  
ATOM   6138  O   ASP A 407     -43.696  35.150  30.435  1.00  0.57           O  
ATOM   6139  CB  ASP A 407     -43.092  36.993  27.771  1.00  0.57           C  
ATOM   6140  CG  ASP A 407     -42.450  38.309  27.316  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407     -42.367  39.213  28.105  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407     -41.980  38.382  26.187  1.00  0.57           O  
ATOM   6143  H   ASP A 407     -40.999  35.494  27.289  1.00  0.57           H  
ATOM   6144  HA  ASP A 407     -42.055  36.919  29.650  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407     -43.224  36.346  26.900  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407     -44.085  37.206  28.166  1.00  0.57           H  
ATOM   6147  N   ILE A 408     -43.035  33.941  28.625  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -43.724  32.689  28.971  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -42.740  31.525  28.922  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -41.991  31.408  27.949  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -44.908  32.401  28.021  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -45.938  33.535  28.096  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -45.560  31.048  28.377  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -46.985  33.457  27.030  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -42.500  33.985  27.756  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -44.108  32.765  29.990  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -44.548  32.364  26.993  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -46.424  33.502  29.071  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -45.438  34.489  27.990  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -46.386  30.854  27.708  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -44.830  30.245  28.283  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -45.930  31.081  29.403  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -47.681  34.285  27.138  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -46.502  33.518  26.059  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -47.523  32.517  27.114  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -42.721  30.679  29.950  1.00  0.56           N  
ATOM   6167  CA  VAL A 409     -41.793  29.546  29.941  1.00  0.56           C  
ATOM   6168  C   VAL A 409     -42.520  28.204  29.960  1.00  0.56           C  
ATOM   6169  O   VAL A 409     -43.506  28.039  30.671  1.00  0.56           O  
ATOM   6170  CB  VAL A 409     -40.814  29.633  31.137  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409     -39.894  28.413  31.169  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409     -39.980  30.900  31.029  1.00  0.56           C  
ATOM   6173  H   VAL A 409     -43.353  30.813  30.747  1.00  0.56           H  
ATOM   6174  HA  VAL A 409     -41.200  29.592  29.029  1.00  0.56           H  
ATOM   6175  HB  VAL A 409     -41.382  29.650  32.067  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409     -39.219  28.492  32.020  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409     -40.486  27.513  31.267  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409     -39.313  28.367  30.242  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409     -39.303  30.952  31.880  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409     -39.404  30.874  30.105  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409     -40.626  31.780  31.033  1.00  0.56           H  
ATOM   6182  N   VAL A 410     -42.085  27.285  29.115  1.00  0.56           N  
ATOM   6183  CA  VAL A 410     -42.651  25.952  29.064  1.00  0.56           C  
ATOM   6184  C   VAL A 410     -41.539  24.969  29.419  1.00  0.56           C  
ATOM   6185  O   VAL A 410     -40.458  25.001  28.822  1.00  0.56           O  
ATOM   6186  CB  VAL A 410     -43.241  25.650  27.671  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410     -43.824  24.219  27.660  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410     -44.297  26.709  27.325  1.00  0.56           C  
ATOM   6189  H   VAL A 410     -41.303  27.512  28.511  1.00  0.56           H  
ATOM   6190  HA  VAL A 410     -43.443  25.868  29.803  1.00  0.56           H  
ATOM   6191  HB  VAL A 410     -42.452  25.686  26.928  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410     -44.231  23.998  26.672  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410     -43.042  23.497  27.899  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410     -44.616  24.150  28.404  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410     -44.708  26.506  26.341  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410     -45.089  26.685  28.058  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410     -43.835  27.698  27.323  1.00  0.56           H  
ATOM   6198  N   VAL A 411     -41.792  24.123  30.409  1.00  0.58           N  
ATOM   6199  CA  VAL A 411     -40.785  23.192  30.876  1.00  0.58           C  
ATOM   6200  C   VAL A 411     -41.140  21.747  30.558  1.00  0.58           C  
ATOM   6201  O   VAL A 411     -42.266  21.290  30.796  1.00  0.58           O  
ATOM   6202  CB  VAL A 411     -40.565  23.359  32.390  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411     -39.516  22.360  32.884  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411     -40.137  24.789  32.695  1.00  0.58           C  
ATOM   6205  H   VAL A 411     -42.696  24.152  30.864  1.00  0.58           H  
ATOM   6206  HA  VAL A 411     -39.852  23.432  30.381  1.00  0.58           H  
ATOM   6207  HB  VAL A 411     -41.492  23.142  32.912  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411     -39.375  22.475  33.960  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411     -39.842  21.352  32.671  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411     -38.572  22.544  32.372  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411     -39.988  24.903  33.759  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411     -39.204  25.007  32.173  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411     -40.914  25.472  32.362  1.00  0.58           H  
ATOM   6214  N   THR A 412     -40.170  21.064  29.965  1.00  0.59           N  
ATOM   6215  CA  THR A 412     -40.293  19.666  29.571  1.00  0.59           C  
ATOM   6216  C   THR A 412     -39.116  18.853  30.055  1.00  0.59           C  
ATOM   6217  O   THR A 412     -38.195  19.368  30.686  1.00  0.59           O  
ATOM   6218  CB  THR A 412     -40.364  19.485  28.050  1.00  0.59           C  
ATOM   6219  OG1 THR A 412     -39.102  19.879  27.486  1.00  0.59           O  
ATOM   6220  CG2 THR A 412     -41.456  20.256  27.490  1.00  0.59           C  
ATOM   6221  H   THR A 412     -39.294  21.565  29.791  1.00  0.59           H  
ATOM   6222  HA  THR A 412     -41.200  19.252  30.017  1.00  0.59           H  
ATOM   6223  HB  THR A 412     -40.537  18.436  27.810  1.00  0.59           H  
ATOM   6224  HG1 THR A 412     -38.418  19.306  27.858  1.00  0.59           H  
ATOM   6225 1HG2 THR A 412     -41.455  20.088  26.429  1.00  0.59           H  
ATOM   6226 2HG2 THR A 412     -42.397  19.916  27.924  1.00  0.59           H  
ATOM   6227 3HG2 THR A 412     -41.318  21.304  27.710  1.00  0.59           H  
ATOM   6228  N   ASP A 413     -39.188  17.568  29.766  1.00  0.62           N  
ATOM   6229  CA  ASP A 413     -38.164  16.574  30.030  1.00  0.62           C  
ATOM   6230  C   ASP A 413     -37.428  16.244  28.711  1.00  0.62           C  
ATOM   6231  O   ASP A 413     -38.034  15.709  27.781  1.00  0.62           O  
ATOM   6232  CB  ASP A 413     -38.821  15.344  30.603  1.00  0.62           C  
ATOM   6233  CG  ASP A 413     -37.863  14.331  31.059  1.00  0.62           C  
ATOM   6234  OD1 ASP A 413     -36.682  14.559  31.018  1.00  0.62           O  
ATOM   6235  OD2 ASP A 413     -38.323  13.295  31.423  1.00  0.62           O  
ATOM   6236  H   ASP A 413     -40.022  17.250  29.291  1.00  0.62           H  
ATOM   6237  HA  ASP A 413     -37.446  16.974  30.748  1.00  0.62           H  
ATOM   6238 1HB  ASP A 413     -39.445  15.629  31.455  1.00  0.62           H  
ATOM   6239 2HB  ASP A 413     -39.476  14.894  29.855  1.00  0.62           H  
ATOM   6240  N   ASP A 414     -36.172  16.664  28.575  1.00  0.65           N  
ATOM   6241  CA  ASP A 414     -35.426  16.505  27.317  1.00  0.65           C  
ATOM   6242  C   ASP A 414     -35.020  15.061  27.002  1.00  0.65           C  
ATOM   6243  O   ASP A 414     -35.259  14.567  25.888  1.00  0.65           O  
ATOM   6244  CB  ASP A 414     -34.161  17.375  27.383  1.00  0.65           C  
ATOM   6245  CG  ASP A 414     -33.240  17.377  26.197  1.00  0.65           C  
ATOM   6246  OD1 ASP A 414     -33.651  17.722  25.125  1.00  0.65           O  
ATOM   6247  OD2 ASP A 414     -32.098  16.995  26.364  1.00  0.65           O  
ATOM   6248  H   ASP A 414     -35.687  17.052  29.383  1.00  0.65           H  
ATOM   6249  HA  ASP A 414     -36.059  16.866  26.507  1.00  0.65           H  
ATOM   6250 1HB  ASP A 414     -34.431  18.398  27.616  1.00  0.65           H  
ATOM   6251 2HB  ASP A 414     -33.570  17.016  28.165  1.00  0.65           H  
ATOM   6252  N   ASN A 415     -34.290  14.454  27.934  1.00  0.67           N  
ATOM   6253  CA  ASN A 415     -33.732  13.092  27.809  1.00  0.67           C  
ATOM   6254  C   ASN A 415     -33.629  12.354  29.141  1.00  0.67           C  
ATOM   6255  O   ASN A 415     -32.512  12.201  29.632  1.00  0.67           O  
ATOM   6256  CB  ASN A 415     -32.360  13.082  27.158  1.00  0.67           C  
ATOM   6257  CG  ASN A 415     -32.309  13.312  25.685  1.00  0.67           C  
ATOM   6258  OD1 ASN A 415     -32.554  12.370  24.934  1.00  0.67           O  
ATOM   6259  ND2 ASN A 415     -31.995  14.484  25.232  1.00  0.67           N  
ATOM   6260  H   ASN A 415     -34.168  14.975  28.807  1.00  0.67           H  
ATOM   6261  HA  ASN A 415     -34.383  12.526  27.151  1.00  0.67           H  
ATOM   6262 1HB  ASN A 415     -31.747  13.848  27.634  1.00  0.67           H  
ATOM   6263 2HB  ASN A 415     -31.887  12.120  27.363  1.00  0.67           H  
ATOM   6264 1HD2 ASN A 415     -31.925  14.628  24.244  1.00  0.67           H  
ATOM   6265 2HD2 ASN A 415     -31.841  15.275  25.844  1.00  0.67           H  
ATOM   6266  N   PRO A 416     -34.713  11.866  29.749  1.00  0.69           N  
ATOM   6267  CA  PRO A 416     -34.714  11.320  31.098  1.00  0.69           C  
ATOM   6268  C   PRO A 416     -33.836  10.096  31.321  1.00  0.69           C  
ATOM   6269  O   PRO A 416     -33.400   9.864  32.447  1.00  0.69           O  
ATOM   6270  CB  PRO A 416     -36.179  10.953  31.320  1.00  0.69           C  
ATOM   6271  CG  PRO A 416     -36.759  10.795  29.930  1.00  0.69           C  
ATOM   6272  CD  PRO A 416     -36.002  11.790  29.055  1.00  0.69           C  
ATOM   6273  HA  PRO A 416     -34.426  12.119  31.784  1.00  0.69           H  
ATOM   6274 1HB  PRO A 416     -36.240  10.026  31.911  1.00  0.69           H  
ATOM   6275 2HB  PRO A 416     -36.665  11.728  31.920  1.00  0.69           H  
ATOM   6276 1HG  PRO A 416     -36.638   9.766  29.609  1.00  0.69           H  
ATOM   6277 2HG  PRO A 416     -37.840  11.005  29.960  1.00  0.69           H  
ATOM   6278 1HD  PRO A 416     -35.899  11.356  28.060  1.00  0.69           H  
ATOM   6279 2HD  PRO A 416     -36.497  12.775  29.040  1.00  0.69           H  
ATOM   6280  N   ARG A 417     -33.510   9.329  30.280  1.00  0.71           N  
ATOM   6281  CA  ARG A 417     -32.697   8.138  30.514  1.00  0.71           C  
ATOM   6282  C   ARG A 417     -33.323   7.319  31.655  1.00  0.71           C  
ATOM   6283  O   ARG A 417     -34.415   6.775  31.458  1.00  0.71           O  
ATOM   6284  CB  ARG A 417     -31.256   8.518  30.813  1.00  0.71           C  
ATOM   6285  CG  ARG A 417     -30.490   9.133  29.644  1.00  0.71           C  
ATOM   6286  CD  ARG A 417     -29.144   9.550  30.085  1.00  0.71           C  
ATOM   6287  NE  ARG A 417     -28.331  10.139  29.027  1.00  0.71           N  
ATOM   6288  CZ  ARG A 417     -27.140  10.736  29.259  1.00  0.71           C  
ATOM   6289  NH1 ARG A 417     -26.686  10.798  30.490  1.00  0.71           N  
ATOM   6290  NH2 ARG A 417     -26.432  11.254  28.266  1.00  0.71           N  
ATOM   6291  H   ARG A 417     -33.837   9.524  29.333  1.00  0.71           H  
ATOM   6292  HA  ARG A 417     -32.701   7.534  29.609  1.00  0.71           H  
ATOM   6293 1HB  ARG A 417     -31.194   9.227  31.638  1.00  0.71           H  
ATOM   6294 2HB  ARG A 417     -30.706   7.627  31.119  1.00  0.71           H  
ATOM   6295 1HG  ARG A 417     -30.383   8.401  28.855  1.00  0.71           H  
ATOM   6296 2HG  ARG A 417     -31.028  10.006  29.270  1.00  0.71           H  
ATOM   6297 1HD  ARG A 417     -29.264  10.294  30.856  1.00  0.71           H  
ATOM   6298 2HD  ARG A 417     -28.612   8.694  30.494  1.00  0.71           H  
ATOM   6299  HE  ARG A 417     -28.675  10.100  28.080  1.00  0.71           H  
ATOM   6300 1HH1 ARG A 417     -27.230  10.392  31.245  1.00  0.71           H  
ATOM   6301 2HH1 ARG A 417     -25.804  11.244  30.694  1.00  0.71           H  
ATOM   6302 1HH2 ARG A 417     -26.771  11.209  27.316  1.00  0.71           H  
ATOM   6303 2HH2 ARG A 417     -25.543  11.693  28.461  1.00  0.71           H  
ATOM   6304  N   SER A 418     -32.672   7.190  32.834  1.00  0.72           N  
ATOM   6305  CA  SER A 418     -33.280   6.372  33.892  1.00  0.72           C  
ATOM   6306  C   SER A 418     -33.896   7.200  35.039  1.00  0.72           C  
ATOM   6307  O   SER A 418     -34.386   6.637  36.024  1.00  0.72           O  
ATOM   6308  CB  SER A 418     -32.263   5.392  34.448  1.00  0.72           C  
ATOM   6309  OG  SER A 418     -31.212   6.041  35.109  1.00  0.72           O  
ATOM   6310  H   SER A 418     -31.764   7.638  33.031  1.00  0.72           H  
ATOM   6311  HA  SER A 418     -34.084   5.788  33.446  1.00  0.72           H  
ATOM   6312 1HB  SER A 418     -32.755   4.706  35.133  1.00  0.72           H  
ATOM   6313 2HB  SER A 418     -31.859   4.799  33.628  1.00  0.72           H  
ATOM   6314  HG  SER A 418     -30.914   6.796  34.531  1.00  0.72           H  
ATOM   6315  N   GLU A 419     -33.832   8.526  34.932  1.00  0.72           N  
ATOM   6316  CA  GLU A 419     -34.311   9.427  35.979  1.00  0.72           C  
ATOM   6317  C   GLU A 419     -35.779   9.811  35.786  1.00  0.72           C  
ATOM   6318  O   GLU A 419     -36.232  10.032  34.669  1.00  0.72           O  
ATOM   6319  CB  GLU A 419     -33.428  10.670  36.066  1.00  0.72           C  
ATOM   6320  CG  GLU A 419     -33.729  11.566  37.253  1.00  0.72           C  
ATOM   6321  CD  GLU A 419     -32.765  12.695  37.405  1.00  0.72           C  
ATOM   6322  OE1 GLU A 419     -31.810  12.779  36.644  1.00  0.72           O  
ATOM   6323  OE2 GLU A 419     -32.960  13.491  38.297  1.00  0.72           O  
ATOM   6324  H   GLU A 419     -33.454   8.927  34.076  1.00  0.72           H  
ATOM   6325  HA  GLU A 419     -34.229   8.904  36.931  1.00  0.72           H  
ATOM   6326 1HB  GLU A 419     -32.376  10.376  36.098  1.00  0.72           H  
ATOM   6327 2HB  GLU A 419     -33.576  11.256  35.178  1.00  0.72           H  
ATOM   6328 1HG  GLU A 419     -34.725  11.993  37.124  1.00  0.72           H  
ATOM   6329 2HG  GLU A 419     -33.733  10.967  38.161  1.00  0.72           H  
ATOM   6330  N   ASP A 420     -36.523   9.884  36.886  1.00  0.72           N  
ATOM   6331  CA  ASP A 420     -37.934  10.263  36.857  1.00  0.72           C  
ATOM   6332  C   ASP A 420     -38.136  11.670  36.252  1.00  0.72           C  
ATOM   6333  O   ASP A 420     -37.651  12.653  36.821  1.00  0.72           O  
ATOM   6334  CB  ASP A 420     -38.532  10.198  38.272  1.00  0.72           C  
ATOM   6335  CG  ASP A 420     -40.084  10.447  38.375  1.00  0.72           C  
ATOM   6336  OD1 ASP A 420     -40.665  11.179  37.574  1.00  0.72           O  
ATOM   6337  OD2 ASP A 420     -40.663   9.880  39.274  1.00  0.72           O  
ATOM   6338  H   ASP A 420     -36.086   9.676  37.773  1.00  0.72           H  
ATOM   6339  HA  ASP A 420     -38.447   9.503  36.287  1.00  0.72           H  
ATOM   6340 1HB  ASP A 420     -38.324   9.214  38.698  1.00  0.72           H  
ATOM   6341 2HB  ASP A 420     -38.027  10.928  38.905  1.00  0.72           H  
ATOM   6342  N   PRO A 421     -38.886  11.807  35.137  1.00  0.71           N  
ATOM   6343  CA  PRO A 421     -39.201  13.050  34.456  1.00  0.71           C  
ATOM   6344  C   PRO A 421     -39.676  14.146  35.384  1.00  0.71           C  
ATOM   6345  O   PRO A 421     -39.414  15.330  35.157  1.00  0.71           O  
ATOM   6346  CB  PRO A 421     -40.355  12.624  33.545  1.00  0.71           C  
ATOM   6347  CG  PRO A 421     -40.068  11.186  33.233  1.00  0.71           C  
ATOM   6348  CD  PRO A 421     -39.503  10.619  34.499  1.00  0.71           C  
ATOM   6349  HA  PRO A 421     -38.337  13.378  33.867  1.00  0.71           H  
ATOM   6350 1HB  PRO A 421     -41.313  12.765  34.067  1.00  0.71           H  
ATOM   6351 2HB  PRO A 421     -40.385  13.258  32.651  1.00  0.71           H  
ATOM   6352 1HG  PRO A 421     -40.980  10.674  32.902  1.00  0.71           H  
ATOM   6353 2HG  PRO A 421     -39.350  11.139  32.395  1.00  0.71           H  
ATOM   6354 1HD  PRO A 421     -40.301  10.198  35.136  1.00  0.71           H  
ATOM   6355 2HD  PRO A 421     -38.738   9.884  34.207  1.00  0.71           H  
ATOM   6356  N   GLN A 422     -40.374  13.776  36.456  1.00  0.70           N  
ATOM   6357  CA  GLN A 422     -40.880  14.817  37.321  1.00  0.70           C  
ATOM   6358  C   GLN A 422     -39.755  15.450  38.103  1.00  0.70           C  
ATOM   6359  O   GLN A 422     -39.785  16.644  38.368  1.00  0.70           O  
ATOM   6360  CB  GLN A 422     -41.935  14.265  38.264  1.00  0.70           C  
ATOM   6361  CG  GLN A 422     -43.177  13.758  37.548  1.00  0.70           C  
ATOM   6362  CD  GLN A 422     -43.868  14.826  36.716  1.00  0.70           C  
ATOM   6363  OE1 GLN A 422     -44.105  15.948  37.174  1.00  0.70           O  
ATOM   6364  NE2 GLN A 422     -44.203  14.478  35.476  1.00  0.70           N  
ATOM   6365  H   GLN A 422     -40.549  12.789  36.688  1.00  0.70           H  
ATOM   6366  HA  GLN A 422     -41.339  15.586  36.703  1.00  0.70           H  
ATOM   6367 1HB  GLN A 422     -41.509  13.427  38.825  1.00  0.70           H  
ATOM   6368 2HB  GLN A 422     -42.226  15.030  38.983  1.00  0.70           H  
ATOM   6369 1HG  GLN A 422     -42.871  12.943  36.886  1.00  0.70           H  
ATOM   6370 2HG  GLN A 422     -43.882  13.387  38.291  1.00  0.70           H  
ATOM   6371 1HE2 GLN A 422     -44.665  15.135  34.878  1.00  0.70           H  
ATOM   6372 2HE2 GLN A 422     -43.993  13.558  35.144  1.00  0.70           H  
ATOM   6373  N   ALA A 423     -38.741  14.666  38.468  1.00  0.67           N  
ATOM   6374  CA  ALA A 423     -37.622  15.216  39.217  1.00  0.67           C  
ATOM   6375  C   ALA A 423     -36.896  16.223  38.350  1.00  0.67           C  
ATOM   6376  O   ALA A 423     -36.487  17.294  38.798  1.00  0.67           O  
ATOM   6377  CB  ALA A 423     -36.670  14.121  39.653  1.00  0.67           C  
ATOM   6378  H   ALA A 423     -38.717  13.693  38.174  1.00  0.67           H  
ATOM   6379  HA  ALA A 423     -38.014  15.732  40.096  1.00  0.67           H  
ATOM   6380 1HB  ALA A 423     -35.846  14.558  40.213  1.00  0.67           H  
ATOM   6381 2HB  ALA A 423     -37.202  13.406  40.277  1.00  0.67           H  
ATOM   6382 3HB  ALA A 423     -36.274  13.610  38.771  1.00  0.67           H  
ATOM   6383  N   ILE A 424     -36.799  15.892  37.064  1.00  0.64           N  
ATOM   6384  CA  ILE A 424     -36.088  16.755  36.134  1.00  0.64           C  
ATOM   6385  C   ILE A 424     -36.826  18.084  36.012  1.00  0.64           C  
ATOM   6386  O   ILE A 424     -36.237  19.163  36.163  1.00  0.64           O  
ATOM   6387  CB  ILE A 424     -35.985  16.067  34.767  1.00  0.64           C  
ATOM   6388  CG1 ILE A 424     -35.103  14.828  34.913  1.00  0.64           C  
ATOM   6389  CG2 ILE A 424     -35.413  17.023  33.717  1.00  0.64           C  
ATOM   6390  CD1 ILE A 424     -35.142  13.908  33.751  1.00  0.64           C  
ATOM   6391  H   ILE A 424     -37.182  14.989  36.766  1.00  0.64           H  
ATOM   6392  HA  ILE A 424     -35.088  16.941  36.519  1.00  0.64           H  
ATOM   6393  HB  ILE A 424     -36.972  15.736  34.447  1.00  0.64           H  
ATOM   6394 1HG1 ILE A 424     -34.093  15.138  35.057  1.00  0.64           H  
ATOM   6395 2HG1 ILE A 424     -35.428  14.269  35.796  1.00  0.64           H  
ATOM   6396 1HG2 ILE A 424     -35.356  16.498  32.761  1.00  0.64           H  
ATOM   6397 2HG2 ILE A 424     -36.062  17.890  33.616  1.00  0.64           H  
ATOM   6398 3HG2 ILE A 424     -34.418  17.343  34.017  1.00  0.64           H  
ATOM   6399 1HD1 ILE A 424     -34.506  13.064  33.948  1.00  0.64           H  
ATOM   6400 2HD1 ILE A 424     -36.151  13.558  33.594  1.00  0.64           H  
ATOM   6401 3HD1 ILE A 424     -34.803  14.428  32.853  1.00  0.64           H  
ATOM   6402  N   VAL A 425     -38.136  18.002  35.804  1.00  0.62           N  
ATOM   6403  CA  VAL A 425     -38.944  19.199  35.689  1.00  0.62           C  
ATOM   6404  C   VAL A 425     -38.946  20.022  36.973  1.00  0.62           C  
ATOM   6405  O   VAL A 425     -38.796  21.241  36.921  1.00  0.62           O  
ATOM   6406  CB  VAL A 425     -40.377  18.838  35.282  1.00  0.62           C  
ATOM   6407  CG1 VAL A 425     -41.252  20.057  35.401  1.00  0.62           C  
ATOM   6408  CG2 VAL A 425     -40.377  18.317  33.823  1.00  0.62           C  
ATOM   6409  H   VAL A 425     -38.575  17.083  35.702  1.00  0.62           H  
ATOM   6410  HA  VAL A 425     -38.520  19.813  34.894  1.00  0.62           H  
ATOM   6411  HB  VAL A 425     -40.765  18.068  35.957  1.00  0.62           H  
ATOM   6412 1HG1 VAL A 425     -42.250  19.796  35.133  1.00  0.62           H  
ATOM   6413 2HG1 VAL A 425     -41.233  20.396  36.428  1.00  0.62           H  
ATOM   6414 3HG1 VAL A 425     -40.902  20.838  34.759  1.00  0.62           H  
ATOM   6415 1HG2 VAL A 425     -41.392  18.058  33.527  1.00  0.62           H  
ATOM   6416 2HG2 VAL A 425     -39.992  19.083  33.157  1.00  0.62           H  
ATOM   6417 3HG2 VAL A 425     -39.740  17.433  33.753  1.00  0.62           H  
ATOM   6418  N   GLN A 426     -39.093  19.371  38.130  1.00  0.60           N  
ATOM   6419  CA  GLN A 426     -39.125  20.087  39.401  1.00  0.60           C  
ATOM   6420  C   GLN A 426     -37.824  20.836  39.661  1.00  0.60           C  
ATOM   6421  O   GLN A 426     -37.848  21.981  40.127  1.00  0.60           O  
ATOM   6422  CB  GLN A 426     -39.404  19.105  40.539  1.00  0.60           C  
ATOM   6423  CG  GLN A 426     -40.828  18.564  40.567  1.00  0.60           C  
ATOM   6424  CD  GLN A 426     -40.993  17.429  41.567  1.00  0.60           C  
ATOM   6425  OE1 GLN A 426     -40.014  16.861  42.066  1.00  0.60           O  
ATOM   6426  NE2 GLN A 426     -42.242  17.086  41.863  1.00  0.60           N  
ATOM   6427  H   GLN A 426     -39.209  18.360  38.135  1.00  0.60           H  
ATOM   6428  HA  GLN A 426     -39.932  20.812  39.364  1.00  0.60           H  
ATOM   6429 1HB  GLN A 426     -38.727  18.253  40.443  1.00  0.60           H  
ATOM   6430 2HB  GLN A 426     -39.193  19.584  41.494  1.00  0.60           H  
ATOM   6431 1HG  GLN A 426     -41.490  19.372  40.871  1.00  0.60           H  
ATOM   6432 2HG  GLN A 426     -41.115  18.216  39.581  1.00  0.60           H  
ATOM   6433 1HE2 GLN A 426     -42.417  16.345  42.512  1.00  0.60           H  
ATOM   6434 2HE2 GLN A 426     -43.008  17.566  41.432  1.00  0.60           H  
ATOM   6435  N   ASP A 427     -36.681  20.229  39.335  1.00  0.58           N  
ATOM   6436  CA  ASP A 427     -35.411  20.924  39.517  1.00  0.58           C  
ATOM   6437  C   ASP A 427     -35.322  22.180  38.656  1.00  0.58           C  
ATOM   6438  O   ASP A 427     -34.775  23.198  39.083  1.00  0.58           O  
ATOM   6439  CB  ASP A 427     -34.242  20.010  39.205  1.00  0.58           C  
ATOM   6440  CG  ASP A 427     -33.945  18.974  40.266  1.00  0.58           C  
ATOM   6441  OD1 ASP A 427     -34.446  19.076  41.361  1.00  0.58           O  
ATOM   6442  OD2 ASP A 427     -33.175  18.070  39.991  1.00  0.58           O  
ATOM   6443  H   ASP A 427     -36.689  19.271  38.975  1.00  0.58           H  
ATOM   6444  HA  ASP A 427     -35.336  21.225  40.561  1.00  0.58           H  
ATOM   6445 1HB  ASP A 427     -34.471  19.484  38.282  1.00  0.58           H  
ATOM   6446 2HB  ASP A 427     -33.357  20.607  39.043  1.00  0.58           H  
ATOM   6447  N   ILE A 428     -35.879  22.120  37.448  1.00  0.57           N  
ATOM   6448  CA  ILE A 428     -35.866  23.283  36.576  1.00  0.57           C  
ATOM   6449  C   ILE A 428     -36.827  24.343  37.121  1.00  0.57           C  
ATOM   6450  O   ILE A 428     -36.474  25.516  37.263  1.00  0.57           O  
ATOM   6451  CB  ILE A 428     -36.275  22.904  35.144  1.00  0.57           C  
ATOM   6452  CG1 ILE A 428     -35.232  21.966  34.542  1.00  0.57           C  
ATOM   6453  CG2 ILE A 428     -36.389  24.175  34.292  1.00  0.57           C  
ATOM   6454  CD1 ILE A 428     -35.690  21.323  33.269  1.00  0.57           C  
ATOM   6455  H   ILE A 428     -36.295  21.242  37.122  1.00  0.57           H  
ATOM   6456  HA  ILE A 428     -34.861  23.700  36.557  1.00  0.57           H  
ATOM   6457  HB  ILE A 428     -37.229  22.379  35.163  1.00  0.57           H  
ATOM   6458 1HG1 ILE A 428     -34.313  22.525  34.349  1.00  0.57           H  
ATOM   6459 2HG1 ILE A 428     -35.014  21.180  35.260  1.00  0.57           H  
ATOM   6460 1HG2 ILE A 428     -36.675  23.910  33.277  1.00  0.57           H  
ATOM   6461 2HG2 ILE A 428     -37.142  24.835  34.722  1.00  0.57           H  
ATOM   6462 3HG2 ILE A 428     -35.422  24.678  34.275  1.00  0.57           H  
ATOM   6463 1HD1 ILE A 428     -34.930  20.667  32.905  1.00  0.57           H  
ATOM   6464 2HD1 ILE A 428     -36.599  20.748  33.458  1.00  0.57           H  
ATOM   6465 3HD1 ILE A 428     -35.893  22.098  32.537  1.00  0.57           H  
ATOM   6466  N   LEU A 429     -38.037  23.915  37.501  1.00  0.57           N  
ATOM   6467  CA  LEU A 429     -39.057  24.834  38.004  1.00  0.57           C  
ATOM   6468  C   LEU A 429     -38.616  25.538  39.275  1.00  0.57           C  
ATOM   6469  O   LEU A 429     -38.925  26.709  39.490  1.00  0.57           O  
ATOM   6470  CB  LEU A 429     -40.350  24.104  38.342  1.00  0.57           C  
ATOM   6471  CG  LEU A 429     -41.141  23.508  37.192  1.00  0.57           C  
ATOM   6472  CD1 LEU A 429     -42.264  22.710  37.784  1.00  0.57           C  
ATOM   6473  CD2 LEU A 429     -41.636  24.585  36.281  1.00  0.57           C  
ATOM   6474  H   LEU A 429     -38.266  22.928  37.397  1.00  0.57           H  
ATOM   6475  HA  LEU A 429     -39.257  25.562  37.232  1.00  0.57           H  
ATOM   6476 1HB  LEU A 429     -40.104  23.288  39.021  1.00  0.57           H  
ATOM   6477 2HB  LEU A 429     -41.006  24.796  38.869  1.00  0.57           H  
ATOM   6478  HG  LEU A 429     -40.515  22.846  36.622  1.00  0.57           H  
ATOM   6479 1HD1 LEU A 429     -42.828  22.258  37.005  1.00  0.57           H  
ATOM   6480 2HD1 LEU A 429     -41.857  21.934  38.428  1.00  0.57           H  
ATOM   6481 3HD1 LEU A 429     -42.908  23.363  38.368  1.00  0.57           H  
ATOM   6482 1HD2 LEU A 429     -42.198  24.145  35.460  1.00  0.57           H  
ATOM   6483 2HD2 LEU A 429     -42.275  25.276  36.833  1.00  0.57           H  
ATOM   6484 3HD2 LEU A 429     -40.784  25.105  35.895  1.00  0.57           H  
ATOM   6485  N   SER A 430     -37.868  24.829  40.116  1.00  0.58           N  
ATOM   6486  CA  SER A 430     -37.381  25.360  41.379  1.00  0.58           C  
ATOM   6487  C   SER A 430     -36.483  26.579  41.197  1.00  0.58           C  
ATOM   6488  O   SER A 430     -36.292  27.352  42.136  1.00  0.58           O  
ATOM   6489  CB  SER A 430     -36.618  24.290  42.131  1.00  0.58           C  
ATOM   6490  OG  SER A 430     -37.471  23.241  42.513  1.00  0.58           O  
ATOM   6491  H   SER A 430     -37.663  23.855  39.898  1.00  0.58           H  
ATOM   6492  HA  SER A 430     -38.243  25.658  41.975  1.00  0.58           H  
ATOM   6493 1HB  SER A 430     -35.820  23.899  41.495  1.00  0.58           H  
ATOM   6494 2HB  SER A 430     -36.153  24.727  43.012  1.00  0.58           H  
ATOM   6495  HG  SER A 430     -37.721  22.790  41.674  1.00  0.58           H  
ATOM   6496  N   GLY A 431     -35.894  26.740  40.010  1.00  0.59           N  
ATOM   6497  CA  GLY A 431     -35.032  27.876  39.757  1.00  0.59           C  
ATOM   6498  C   GLY A 431     -35.784  29.060  39.164  1.00  0.59           C  
ATOM   6499  O   GLY A 431     -35.201  30.117  38.936  1.00  0.59           O  
ATOM   6500  H   GLY A 431     -36.081  26.093  39.244  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431     -34.536  28.176  40.679  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431     -34.261  27.575  39.065  1.00  0.59           H  
ATOM   6503  N   LEU A 432     -37.079  28.918  38.924  1.00  0.60           N  
ATOM   6504  CA  LEU A 432     -37.801  30.004  38.300  1.00  0.60           C  
ATOM   6505  C   LEU A 432     -38.061  31.094  39.319  1.00  0.60           C  
ATOM   6506  O   LEU A 432     -38.437  30.823  40.457  1.00  0.60           O  
ATOM   6507  CB  LEU A 432     -39.125  29.486  37.739  1.00  0.60           C  
ATOM   6508  CG  LEU A 432     -39.039  28.452  36.632  1.00  0.60           C  
ATOM   6509  CD1 LEU A 432     -40.376  27.969  36.390  1.00  0.60           C  
ATOM   6510  CD2 LEU A 432     -38.520  29.050  35.384  1.00  0.60           C  
ATOM   6511  H   LEU A 432     -37.573  28.058  39.158  1.00  0.60           H  
ATOM   6512  HA  LEU A 432     -37.201  30.411  37.486  1.00  0.60           H  
ATOM   6513 1HB  LEU A 432     -39.685  29.040  38.551  1.00  0.60           H  
ATOM   6514 2HB  LEU A 432     -39.695  30.336  37.355  1.00  0.60           H  
ATOM   6515  HG  LEU A 432     -38.387  27.639  36.935  1.00  0.60           H  
ATOM   6516 1HD1 LEU A 432     -40.356  27.246  35.588  1.00  0.60           H  
ATOM   6517 2HD1 LEU A 432     -40.775  27.515  37.300  1.00  0.60           H  
ATOM   6518 3HD1 LEU A 432     -40.971  28.819  36.111  1.00  0.60           H  
ATOM   6519 1HD2 LEU A 432     -38.475  28.297  34.600  1.00  0.60           H  
ATOM   6520 2HD2 LEU A 432     -39.189  29.854  35.075  1.00  0.60           H  
ATOM   6521 3HD2 LEU A 432     -37.537  29.439  35.572  1.00  0.60           H  
ATOM   6522  N   LEU A 433     -37.938  32.341  38.892  1.00  0.61           N  
ATOM   6523  CA  LEU A 433     -38.220  33.476  39.763  1.00  0.61           C  
ATOM   6524  C   LEU A 433     -39.694  33.467  40.157  1.00  0.61           C  
ATOM   6525  O   LEU A 433     -40.065  33.863  41.262  1.00  0.61           O  
ATOM   6526  CB  LEU A 433     -37.906  34.779  39.032  1.00  0.61           C  
ATOM   6527  CG  LEU A 433     -36.443  35.001  38.687  1.00  0.61           C  
ATOM   6528  CD1 LEU A 433     -36.327  36.232  37.809  1.00  0.61           C  
ATOM   6529  CD2 LEU A 433     -35.645  35.145  39.963  1.00  0.61           C  
ATOM   6530  H   LEU A 433     -37.615  32.506  37.948  1.00  0.61           H  
ATOM   6531  HA  LEU A 433     -37.610  33.395  40.662  1.00  0.61           H  
ATOM   6532 1HB  LEU A 433     -38.486  34.833  38.123  1.00  0.61           H  
ATOM   6533 2HB  LEU A 433     -38.217  35.605  39.671  1.00  0.61           H  
ATOM   6534  HG  LEU A 433     -36.063  34.145  38.121  1.00  0.61           H  
ATOM   6535 1HD1 LEU A 433     -35.290  36.392  37.555  1.00  0.61           H  
ATOM   6536 2HD1 LEU A 433     -36.909  36.082  36.894  1.00  0.61           H  
ATOM   6537 3HD1 LEU A 433     -36.707  37.100  38.345  1.00  0.61           H  
ATOM   6538 1HD2 LEU A 433     -34.594  35.300  39.719  1.00  0.61           H  
ATOM   6539 2HD2 LEU A 433     -36.016  35.999  40.531  1.00  0.61           H  
ATOM   6540 3HD2 LEU A 433     -35.749  34.237  40.561  1.00  0.61           H  
ATOM   6541  N   ASP A 434     -40.528  33.028  39.219  1.00  0.62           N  
ATOM   6542  CA  ASP A 434     -41.962  32.938  39.405  1.00  0.62           C  
ATOM   6543  C   ASP A 434     -42.571  31.773  38.623  1.00  0.62           C  
ATOM   6544  O   ASP A 434     -43.053  31.972  37.508  1.00  0.62           O  
ATOM   6545  CB  ASP A 434     -42.662  34.219  38.978  1.00  0.62           C  
ATOM   6546  CG  ASP A 434     -44.186  34.170  39.270  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434     -44.662  33.142  39.759  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434     -44.852  35.151  39.013  1.00  0.62           O  
ATOM   6549  H   ASP A 434     -40.133  32.733  38.337  1.00  0.62           H  
ATOM   6550  HA  ASP A 434     -42.160  32.817  40.466  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434     -42.225  35.069  39.509  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434     -42.505  34.377  37.909  1.00  0.62           H  
ATOM   6553  N   PRO A 435     -42.681  30.575  39.221  1.00  0.62           N  
ATOM   6554  CA  PRO A 435     -43.224  29.367  38.623  1.00  0.62           C  
ATOM   6555  C   PRO A 435     -44.650  29.554  38.103  1.00  0.62           C  
ATOM   6556  O   PRO A 435     -45.097  28.772  37.268  1.00  0.62           O  
ATOM   6557  CB  PRO A 435     -43.197  28.366  39.788  1.00  0.62           C  
ATOM   6558  CG  PRO A 435     -42.082  28.862  40.686  1.00  0.62           C  
ATOM   6559  CD  PRO A 435     -42.150  30.377  40.586  1.00  0.62           C  
ATOM   6560  HA  PRO A 435     -42.567  29.044  37.815  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435     -44.176  28.351  40.290  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435     -43.013  27.350  39.402  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435     -42.237  28.502  41.712  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435     -41.110  28.454  40.355  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435     -42.845  30.789  41.336  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435     -41.129  30.777  40.689  1.00  0.62           H  
ATOM   6567  N   GLY A 436     -45.381  30.579  38.571  1.00  0.62           N  
ATOM   6568  CA  GLY A 436     -46.750  30.798  38.120  1.00  0.62           C  
ATOM   6569  C   GLY A 436     -46.816  31.177  36.640  1.00  0.62           C  
ATOM   6570  O   GLY A 436     -47.876  31.101  36.016  1.00  0.62           O  
ATOM   6571  H   GLY A 436     -44.993  31.278  39.219  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436     -47.338  29.899  38.298  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436     -47.191  31.597  38.717  1.00  0.62           H  
ATOM   6574  N   ARG A 437     -45.676  31.586  36.081  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -45.562  31.967  34.684  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -45.010  30.834  33.820  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -44.774  31.024  32.614  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -44.675  33.187  34.570  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -45.264  34.434  35.218  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -44.300  35.549  35.252  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -43.897  35.956  33.928  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -42.955  36.867  33.665  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -42.345  37.510  34.640  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -42.652  37.098  32.421  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -44.832  31.639  36.656  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -46.556  32.227  34.319  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -43.713  32.987  35.057  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -44.473  33.408  33.521  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -46.146  34.753  34.666  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -45.540  34.204  36.252  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -44.743  36.403  35.760  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -43.409  35.227  35.794  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -44.321  35.485  33.133  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -42.587  37.314  35.602  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -41.627  38.186  34.423  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -43.130  36.548  31.693  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -41.934  37.763  32.179  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -44.801  29.664  34.434  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -44.282  28.533  33.698  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -45.344  27.464  33.542  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -46.178  27.240  34.420  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -43.058  27.957  34.370  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -45.015  29.540  35.422  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -44.004  28.881  32.720  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -42.674  27.125  33.776  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -42.323  28.743  34.419  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -43.316  27.609  35.371  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -45.277  26.771  32.425  1.00  0.63           N  
ATOM   6609  CA  ARG A 439     -46.200  25.698  32.136  1.00  0.63           C  
ATOM   6610  C   ARG A 439     -45.393  24.419  32.063  1.00  0.63           C  
ATOM   6611  O   ARG A 439     -44.218  24.473  31.712  1.00  0.63           O  
ATOM   6612  CB  ARG A 439     -46.857  25.975  30.796  1.00  0.63           C  
ATOM   6613  CG  ARG A 439     -47.528  27.348  30.716  1.00  0.63           C  
ATOM   6614  CD  ARG A 439     -48.149  27.597  29.400  1.00  0.63           C  
ATOM   6615  NE  ARG A 439     -48.633  28.968  29.276  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439     -49.484  29.376  28.326  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439     -49.943  28.500  27.477  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439     -49.859  30.642  28.254  1.00  0.63           N  
ATOM   6619  H   ARG A 439     -44.578  27.038  31.738  1.00  0.63           H  
ATOM   6620  HA  ARG A 439     -46.946  25.622  32.925  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439     -46.110  25.920  30.014  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439     -47.607  25.213  30.588  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439     -48.294  27.425  31.488  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439     -46.771  28.122  30.877  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439     -47.413  27.426  28.615  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439     -48.993  26.923  29.259  1.00  0.63           H  
ATOM   6627  HE  ARG A 439     -48.284  29.658  29.928  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439     -49.655  27.538  27.542  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439     -50.604  28.776  26.751  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439     -49.501  31.315  28.916  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439     -50.504  30.934  27.534  1.00  0.63           H  
ATOM   6632  N   VAL A 440     -45.999  23.288  32.392  1.00  0.64           N  
ATOM   6633  CA  VAL A 440     -45.298  22.013  32.271  1.00  0.64           C  
ATOM   6634  C   VAL A 440     -46.020  21.097  31.320  1.00  0.64           C  
ATOM   6635  O   VAL A 440     -47.238  20.921  31.409  1.00  0.64           O  
ATOM   6636  CB  VAL A 440     -45.142  21.308  33.626  1.00  0.64           C  
ATOM   6637  CG1 VAL A 440     -44.467  19.942  33.427  1.00  0.64           C  
ATOM   6638  CG2 VAL A 440     -44.315  22.156  34.534  1.00  0.64           C  
ATOM   6639  H   VAL A 440     -46.960  23.303  32.705  1.00  0.64           H  
ATOM   6640  HA  VAL A 440     -44.300  22.197  31.874  1.00  0.64           H  
ATOM   6641  HB  VAL A 440     -46.124  21.140  34.063  1.00  0.64           H  
ATOM   6642 1HG1 VAL A 440     -44.368  19.443  34.386  1.00  0.64           H  
ATOM   6643 2HG1 VAL A 440     -45.072  19.321  32.772  1.00  0.64           H  
ATOM   6644 3HG1 VAL A 440     -43.478  20.086  32.979  1.00  0.64           H  
ATOM   6645 1HG2 VAL A 440     -44.227  21.637  35.472  1.00  0.64           H  
ATOM   6646 2HG2 VAL A 440     -43.332  22.304  34.096  1.00  0.64           H  
ATOM   6647 3HG2 VAL A 440     -44.793  23.121  34.691  1.00  0.64           H  
ATOM   6648  N   VAL A 441     -45.268  20.542  30.390  1.00  0.67           N  
ATOM   6649  CA  VAL A 441     -45.829  19.641  29.407  1.00  0.67           C  
ATOM   6650  C   VAL A 441     -45.079  18.314  29.413  1.00  0.67           C  
ATOM   6651  O   VAL A 441     -43.851  18.286  29.378  1.00  0.67           O  
ATOM   6652  CB  VAL A 441     -45.790  20.288  28.032  1.00  0.67           C  
ATOM   6653  CG1 VAL A 441     -46.351  19.338  27.035  1.00  0.67           C  
ATOM   6654  CG2 VAL A 441     -46.577  21.594  28.030  1.00  0.67           C  
ATOM   6655  H   VAL A 441     -44.266  20.746  30.398  1.00  0.67           H  
ATOM   6656  HA  VAL A 441     -46.870  19.446  29.663  1.00  0.67           H  
ATOM   6657  HB  VAL A 441     -44.769  20.496  27.774  1.00  0.67           H  
ATOM   6658 1HG1 VAL A 441     -46.323  19.783  26.076  1.00  0.67           H  
ATOM   6659 2HG1 VAL A 441     -45.765  18.427  27.028  1.00  0.67           H  
ATOM   6660 3HG1 VAL A 441     -47.384  19.104  27.288  1.00  0.67           H  
ATOM   6661 1HG2 VAL A 441     -46.534  22.042  27.040  1.00  0.67           H  
ATOM   6662 2HG2 VAL A 441     -47.616  21.391  28.293  1.00  0.67           H  
ATOM   6663 3HG2 VAL A 441     -46.152  22.284  28.752  1.00  0.67           H  
ATOM   6664  N   ALA A 442     -45.813  17.207  29.509  1.00  0.69           N  
ATOM   6665  CA  ALA A 442     -45.169  15.898  29.569  1.00  0.69           C  
ATOM   6666  C   ALA A 442     -44.384  15.516  28.309  1.00  0.69           C  
ATOM   6667  O   ALA A 442     -43.256  15.032  28.415  1.00  0.69           O  
ATOM   6668  CB  ALA A 442     -46.215  14.836  29.827  1.00  0.69           C  
ATOM   6669  H   ALA A 442     -46.819  17.277  29.535  1.00  0.69           H  
ATOM   6670  HA  ALA A 442     -44.469  15.916  30.403  1.00  0.69           H  
ATOM   6671 1HB  ALA A 442     -45.730  13.867  29.919  1.00  0.69           H  
ATOM   6672 2HB  ALA A 442     -46.750  15.065  30.747  1.00  0.69           H  
ATOM   6673 3HB  ALA A 442     -46.919  14.813  28.993  1.00  0.69           H  
ATOM   6674  N   GLY A 443     -44.948  15.729  27.118  1.00  0.70           N  
ATOM   6675  CA  GLY A 443     -44.228  15.360  25.909  1.00  0.70           C  
ATOM   6676  C   GLY A 443     -43.492  16.533  25.284  1.00  0.70           C  
ATOM   6677  O   GLY A 443     -43.985  17.660  25.266  1.00  0.70           O  
ATOM   6678  H   GLY A 443     -45.890  16.103  27.028  1.00  0.70           H  
ATOM   6679 1HA  GLY A 443     -43.521  14.564  26.139  1.00  0.70           H  
ATOM   6680 2HA  GLY A 443     -44.937  14.952  25.191  1.00  0.70           H  
ATOM   6681  N   ARG A 444     -42.338  16.262  24.688  1.00  0.70           N  
ATOM   6682  CA  ARG A 444     -41.610  17.332  24.020  1.00  0.70           C  
ATOM   6683  C   ARG A 444     -42.386  17.800  22.799  1.00  0.70           C  
ATOM   6684  O   ARG A 444     -42.578  18.993  22.578  1.00  0.70           O  
ATOM   6685  CB  ARG A 444     -40.242  16.870  23.595  1.00  0.70           C  
ATOM   6686  CG  ARG A 444     -39.401  17.931  22.973  1.00  0.70           C  
ATOM   6687  CD  ARG A 444     -39.043  19.003  23.919  1.00  0.70           C  
ATOM   6688  NE  ARG A 444     -38.057  19.864  23.330  1.00  0.70           N  
ATOM   6689  CZ  ARG A 444     -37.375  20.828  23.982  1.00  0.70           C  
ATOM   6690  NH1 ARG A 444     -37.594  21.079  25.259  1.00  0.70           N  
ATOM   6691  NH2 ARG A 444     -36.453  21.498  23.329  1.00  0.70           N  
ATOM   6692  H   ARG A 444     -41.956  15.327  24.723  1.00  0.70           H  
ATOM   6693  HA  ARG A 444     -41.501  18.169  24.712  1.00  0.70           H  
ATOM   6694 1HB  ARG A 444     -39.700  16.481  24.457  1.00  0.70           H  
ATOM   6695 2HB  ARG A 444     -40.331  16.059  22.868  1.00  0.70           H  
ATOM   6696 1HG  ARG A 444     -38.492  17.499  22.587  1.00  0.70           H  
ATOM   6697 2HG  ARG A 444     -39.953  18.392  22.159  1.00  0.70           H  
ATOM   6698 1HD  ARG A 444     -39.924  19.602  24.160  1.00  0.70           H  
ATOM   6699 2HD  ARG A 444     -38.625  18.574  24.831  1.00  0.70           H  
ATOM   6700  HE  ARG A 444     -37.847  19.723  22.319  1.00  0.70           H  
ATOM   6701 1HH1 ARG A 444     -38.295  20.567  25.797  1.00  0.70           H  
ATOM   6702 2HH1 ARG A 444     -37.045  21.781  25.727  1.00  0.70           H  
ATOM   6703 1HH2 ARG A 444     -36.267  21.244  22.339  1.00  0.70           H  
ATOM   6704 2HH2 ARG A 444     -35.888  22.212  23.807  1.00  0.70           H  
ATOM   6705  N   ALA A 445     -42.872  16.844  22.008  1.00  0.68           N  
ATOM   6706  CA  ALA A 445     -43.624  17.179  20.806  1.00  0.68           C  
ATOM   6707  C   ALA A 445     -44.866  17.982  21.166  1.00  0.68           C  
ATOM   6708  O   ALA A 445     -45.282  18.895  20.437  1.00  0.68           O  
ATOM   6709  CB  ALA A 445     -44.026  15.914  20.072  1.00  0.68           C  
ATOM   6710  H   ALA A 445     -42.697  15.876  22.234  1.00  0.68           H  
ATOM   6711  HA  ALA A 445     -42.988  17.790  20.163  1.00  0.68           H  
ATOM   6712 1HB  ALA A 445     -44.572  16.180  19.167  1.00  0.68           H  
ATOM   6713 2HB  ALA A 445     -43.146  15.343  19.807  1.00  0.68           H  
ATOM   6714 3HB  ALA A 445     -44.664  15.310  20.716  1.00  0.68           H  
ATOM   6715  N   GLN A 446     -45.468  17.633  22.313  1.00  0.67           N  
ATOM   6716  CA  GLN A 446     -46.669  18.306  22.770  1.00  0.67           C  
ATOM   6717  C   GLN A 446     -46.340  19.740  23.105  1.00  0.67           C  
ATOM   6718  O   GLN A 446     -47.120  20.646  22.813  1.00  0.67           O  
ATOM   6719  CB  GLN A 446     -47.226  17.674  24.054  1.00  0.67           C  
ATOM   6720  CG  GLN A 446     -47.809  16.300  23.969  1.00  0.67           C  
ATOM   6721  CD  GLN A 446     -48.293  15.815  25.375  1.00  0.67           C  
ATOM   6722  OE1 GLN A 446     -47.634  15.980  26.430  1.00  0.67           O  
ATOM   6723  NE2 GLN A 446     -49.471  15.203  25.381  1.00  0.67           N  
ATOM   6724  H   GLN A 446     -45.071  16.896  22.874  1.00  0.67           H  
ATOM   6725  HA  GLN A 446     -47.418  18.288  21.980  1.00  0.67           H  
ATOM   6726 1HB  GLN A 446     -46.431  17.612  24.775  1.00  0.67           H  
ATOM   6727 2HB  GLN A 446     -47.987  18.330  24.474  1.00  0.67           H  
ATOM   6728 1HG  GLN A 446     -48.661  16.313  23.290  1.00  0.67           H  
ATOM   6729 2HG  GLN A 446     -47.044  15.615  23.605  1.00  0.67           H  
ATOM   6730 1HE2 GLN A 446     -49.855  14.859  26.239  1.00  0.67           H  
ATOM   6731 2HE2 GLN A 446     -49.978  15.084  24.525  1.00  0.67           H  
ATOM   6732  N   ALA A 447     -45.184  19.935  23.743  1.00  0.65           N  
ATOM   6733  CA  ALA A 447     -44.729  21.241  24.174  1.00  0.65           C  
ATOM   6734  C   ALA A 447     -44.400  22.157  23.031  1.00  0.65           C  
ATOM   6735  O   ALA A 447     -44.757  23.341  23.050  1.00  0.65           O  
ATOM   6736  CB  ALA A 447     -43.517  21.080  25.018  1.00  0.65           C  
ATOM   6737  H   ALA A 447     -44.604  19.127  23.981  1.00  0.65           H  
ATOM   6738  HA  ALA A 447     -45.526  21.691  24.762  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447     -43.228  22.034  25.374  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447     -43.751  20.434  25.838  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447     -42.719  20.642  24.435  1.00  0.65           H  
ATOM   6742  N   VAL A 448     -43.744  21.603  22.008  1.00  0.63           N  
ATOM   6743  CA  VAL A 448     -43.371  22.393  20.849  1.00  0.63           C  
ATOM   6744  C   VAL A 448     -44.652  22.820  20.155  1.00  0.63           C  
ATOM   6745  O   VAL A 448     -44.834  24.001  19.843  1.00  0.63           O  
ATOM   6746  CB  VAL A 448     -42.466  21.588  19.880  1.00  0.63           C  
ATOM   6747  CG1 VAL A 448     -42.252  22.369  18.618  1.00  0.63           C  
ATOM   6748  CG2 VAL A 448     -41.096  21.292  20.498  1.00  0.63           C  
ATOM   6749  H   VAL A 448     -43.474  20.619  22.064  1.00  0.63           H  
ATOM   6750  HA  VAL A 448     -42.835  23.283  21.176  1.00  0.63           H  
ATOM   6751  HB  VAL A 448     -42.967  20.650  19.636  1.00  0.63           H  
ATOM   6752 1HG1 VAL A 448     -41.632  21.797  17.930  1.00  0.63           H  
ATOM   6753 2HG1 VAL A 448     -43.207  22.559  18.172  1.00  0.63           H  
ATOM   6754 3HG1 VAL A 448     -41.758  23.312  18.850  1.00  0.63           H  
ATOM   6755 1HG2 VAL A 448     -40.494  20.719  19.791  1.00  0.63           H  
ATOM   6756 2HG2 VAL A 448     -40.592  22.218  20.712  1.00  0.63           H  
ATOM   6757 3HG2 VAL A 448     -41.216  20.718  21.411  1.00  0.63           H  
ATOM   6758  N   THR A 449     -45.575  21.865  19.993  1.00  0.62           N  
ATOM   6759  CA  THR A 449     -46.850  22.122  19.355  1.00  0.62           C  
ATOM   6760  C   THR A 449     -47.690  23.117  20.127  1.00  0.62           C  
ATOM   6761  O   THR A 449     -48.191  24.085  19.561  1.00  0.62           O  
ATOM   6762  CB  THR A 449     -47.654  20.818  19.223  1.00  0.62           C  
ATOM   6763  OG1 THR A 449     -46.922  19.880  18.421  1.00  0.62           O  
ATOM   6764  CG2 THR A 449     -49.006  21.113  18.589  1.00  0.62           C  
ATOM   6765  H   THR A 449     -45.377  20.907  20.290  1.00  0.62           H  
ATOM   6766  HA  THR A 449     -46.684  22.538  18.379  1.00  0.62           H  
ATOM   6767  HB  THR A 449     -47.807  20.386  20.211  1.00  0.62           H  
ATOM   6768  HG1 THR A 449     -46.179  19.522  18.969  1.00  0.62           H  
ATOM   6769 1HG2 THR A 449     -49.573  20.188  18.504  1.00  0.62           H  
ATOM   6770 2HG2 THR A 449     -49.552  21.818  19.218  1.00  0.62           H  
ATOM   6771 3HG2 THR A 449     -48.871  21.544  17.610  1.00  0.62           H  
ATOM   6772  N   SER A 450     -47.817  22.924  21.432  1.00  0.62           N  
ATOM   6773  CA  SER A 450     -48.654  23.791  22.234  1.00  0.62           C  
ATOM   6774  C   SER A 450     -48.132  25.216  22.228  1.00  0.62           C  
ATOM   6775  O   SER A 450     -48.893  26.175  22.063  1.00  0.62           O  
ATOM   6776  CB  SER A 450     -48.685  23.272  23.664  1.00  0.62           C  
ATOM   6777  OG  SER A 450     -49.289  22.009  23.728  1.00  0.62           O  
ATOM   6778  H   SER A 450     -47.371  22.131  21.875  1.00  0.62           H  
ATOM   6779  HA  SER A 450     -49.662  23.783  21.820  1.00  0.62           H  
ATOM   6780 1HB  SER A 450     -47.665  23.208  24.048  1.00  0.62           H  
ATOM   6781 2HB  SER A 450     -49.229  23.974  24.292  1.00  0.62           H  
ATOM   6782  HG  SER A 450     -48.651  21.397  23.293  1.00  0.62           H  
ATOM   6783  N   THR A 451     -46.817  25.362  22.347  1.00  0.62           N  
ATOM   6784  CA  THR A 451     -46.216  26.674  22.402  1.00  0.62           C  
ATOM   6785  C   THR A 451     -46.413  27.419  21.088  1.00  0.62           C  
ATOM   6786  O   THR A 451     -46.786  28.590  21.078  1.00  0.62           O  
ATOM   6787  CB  THR A 451     -44.723  26.556  22.689  1.00  0.62           C  
ATOM   6788  OG1 THR A 451     -44.520  25.864  23.913  1.00  0.62           O  
ATOM   6789  CG2 THR A 451     -44.157  27.905  22.846  1.00  0.62           C  
ATOM   6790  H   THR A 451     -46.211  24.548  22.455  1.00  0.62           H  
ATOM   6791  HA  THR A 451     -46.693  27.246  23.199  1.00  0.62           H  
ATOM   6792  HB  THR A 451     -44.221  26.023  21.875  1.00  0.62           H  
ATOM   6793  HG1 THR A 451     -44.684  24.907  23.758  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451     -43.103  27.817  23.079  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451     -44.302  28.472  21.933  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451     -44.656  28.386  23.647  1.00  0.62           H  
ATOM   6797  N   ILE A 452     -46.186  26.736  19.966  1.00  0.62           N  
ATOM   6798  CA  ILE A 452     -46.326  27.375  18.669  1.00  0.62           C  
ATOM   6799  C   ILE A 452     -47.784  27.667  18.326  1.00  0.62           C  
ATOM   6800  O   ILE A 452     -48.107  28.784  17.931  1.00  0.62           O  
ATOM   6801  CB  ILE A 452     -45.640  26.531  17.581  1.00  0.62           C  
ATOM   6802  CG1 ILE A 452     -44.147  26.533  17.870  1.00  0.62           C  
ATOM   6803  CG2 ILE A 452     -45.864  27.103  16.182  1.00  0.62           C  
ATOM   6804  CD1 ILE A 452     -43.369  25.573  17.070  1.00  0.62           C  
ATOM   6805  H   ILE A 452     -45.878  25.761  20.010  1.00  0.62           H  
ATOM   6806  HA  ILE A 452     -45.807  28.328  18.707  1.00  0.62           H  
ATOM   6807  HB  ILE A 452     -46.011  25.503  17.636  1.00  0.62           H  
ATOM   6808 1HG1 ILE A 452     -43.764  27.530  17.690  1.00  0.62           H  
ATOM   6809 2HG1 ILE A 452     -43.998  26.292  18.923  1.00  0.62           H  
ATOM   6810 1HG2 ILE A 452     -45.348  26.483  15.445  1.00  0.62           H  
ATOM   6811 2HG2 ILE A 452     -46.907  27.127  15.959  1.00  0.62           H  
ATOM   6812 3HG2 ILE A 452     -45.468  28.106  16.147  1.00  0.62           H  
ATOM   6813 1HD1 ILE A 452     -42.336  25.653  17.362  1.00  0.62           H  
ATOM   6814 2HD1 ILE A 452     -43.728  24.590  17.275  1.00  0.62           H  
ATOM   6815 3HD1 ILE A 452     -43.474  25.783  16.006  1.00  0.62           H  
ATOM   6816  N   MET A 453     -48.684  26.702  18.533  1.00  0.62           N  
ATOM   6817  CA  MET A 453     -50.092  26.900  18.192  1.00  0.62           C  
ATOM   6818  C   MET A 453     -50.755  28.021  18.998  1.00  0.62           C  
ATOM   6819  O   MET A 453     -51.651  28.696  18.490  1.00  0.62           O  
ATOM   6820  CB  MET A 453     -50.864  25.589  18.380  1.00  0.62           C  
ATOM   6821  CG  MET A 453     -50.469  24.457  17.400  1.00  0.62           C  
ATOM   6822  SD  MET A 453     -50.759  24.849  15.670  1.00  0.62           S  
ATOM   6823  CE  MET A 453     -49.146  25.414  15.205  1.00  0.62           C  
ATOM   6824  H   MET A 453     -48.392  25.801  18.907  1.00  0.62           H  
ATOM   6825  HA  MET A 453     -50.145  27.182  17.142  1.00  0.62           H  
ATOM   6826 1HB  MET A 453     -50.690  25.219  19.394  1.00  0.62           H  
ATOM   6827 2HB  MET A 453     -51.930  25.776  18.278  1.00  0.62           H  
ATOM   6828 1HG  MET A 453     -49.412  24.243  17.508  1.00  0.62           H  
ATOM   6829 2HG  MET A 453     -51.022  23.553  17.648  1.00  0.62           H  
ATOM   6830 1HE  MET A 453     -49.136  25.688  14.147  1.00  0.62           H  
ATOM   6831 2HE  MET A 453     -48.907  26.274  15.806  1.00  0.62           H  
ATOM   6832 3HE  MET A 453     -48.424  24.639  15.384  1.00  0.62           H  
ATOM   6833  N   GLN A 454     -50.319  28.247  20.242  1.00  0.63           N  
ATOM   6834  CA  GLN A 454     -50.896  29.322  21.048  1.00  0.63           C  
ATOM   6835  C   GLN A 454     -50.219  30.679  20.857  1.00  0.63           C  
ATOM   6836  O   GLN A 454     -50.664  31.682  21.426  1.00  0.63           O  
ATOM   6837  CB  GLN A 454     -50.831  28.981  22.531  1.00  0.63           C  
ATOM   6838  CG  GLN A 454     -51.688  27.819  22.954  1.00  0.63           C  
ATOM   6839  CD  GLN A 454     -51.573  27.576  24.438  1.00  0.63           C  
ATOM   6840  OE1 GLN A 454     -51.501  28.541  25.226  1.00  0.63           O  
ATOM   6841  NE2 GLN A 454     -51.573  26.303  24.837  1.00  0.63           N  
ATOM   6842  H   GLN A 454     -49.602  27.651  20.660  1.00  0.63           H  
ATOM   6843  HA  GLN A 454     -51.940  29.431  20.762  1.00  0.63           H  
ATOM   6844 1HB  GLN A 454     -49.795  28.737  22.788  1.00  0.63           H  
ATOM   6845 2HB  GLN A 454     -51.119  29.850  23.115  1.00  0.63           H  
ATOM   6846 1HG  GLN A 454     -52.728  28.031  22.712  1.00  0.63           H  
ATOM   6847 2HG  GLN A 454     -51.350  26.924  22.427  1.00  0.63           H  
ATOM   6848 1HE2 GLN A 454     -51.516  26.069  25.806  1.00  0.63           H  
ATOM   6849 2HE2 GLN A 454     -51.653  25.575  24.155  1.00  0.63           H  
ATOM   6850  N   ALA A 455     -49.122  30.715  20.112  1.00  0.63           N  
ATOM   6851  CA  ALA A 455     -48.357  31.941  19.938  1.00  0.63           C  
ATOM   6852  C   ALA A 455     -48.954  32.793  18.820  1.00  0.63           C  
ATOM   6853  O   ALA A 455     -49.593  32.278  17.900  1.00  0.63           O  
ATOM   6854  CB  ALA A 455     -46.906  31.590  19.694  1.00  0.63           C  
ATOM   6855  H   ALA A 455     -48.808  29.882  19.615  1.00  0.63           H  
ATOM   6856  HA  ALA A 455     -48.417  32.526  20.852  1.00  0.63           H  
ATOM   6857 1HB  ALA A 455     -46.323  32.502  19.587  1.00  0.63           H  
ATOM   6858 2HB  ALA A 455     -46.528  31.019  20.538  1.00  0.63           H  
ATOM   6859 3HB  ALA A 455     -46.826  31.006  18.823  1.00  0.63           H  
ATOM   6860  N   GLN A 456     -48.735  34.106  18.891  1.00  0.64           N  
ATOM   6861  CA  GLN A 456     -49.247  35.019  17.873  1.00  0.64           C  
ATOM   6862  C   GLN A 456     -48.192  35.258  16.778  1.00  0.64           C  
ATOM   6863  O   GLN A 456     -47.008  35.081  17.027  1.00  0.64           O  
ATOM   6864  CB  GLN A 456     -49.685  36.333  18.544  1.00  0.64           C  
ATOM   6865  CG  GLN A 456     -50.773  36.151  19.571  1.00  0.64           C  
ATOM   6866  CD  GLN A 456     -52.042  35.588  18.973  1.00  0.64           C  
ATOM   6867  OE1 GLN A 456     -52.625  36.172  18.053  1.00  0.64           O  
ATOM   6868  NE2 GLN A 456     -52.485  34.452  19.495  1.00  0.64           N  
ATOM   6869  H   GLN A 456     -48.197  34.491  19.678  1.00  0.64           H  
ATOM   6870  HA  GLN A 456     -50.125  34.551  17.445  1.00  0.64           H  
ATOM   6871 1HB  GLN A 456     -48.829  36.767  19.066  1.00  0.64           H  
ATOM   6872 2HB  GLN A 456     -50.015  37.060  17.828  1.00  0.64           H  
ATOM   6873 1HG  GLN A 456     -50.413  35.458  20.336  1.00  0.64           H  
ATOM   6874 2HG  GLN A 456     -50.999  37.118  20.021  1.00  0.64           H  
ATOM   6875 1HE2 GLN A 456     -53.321  34.030  19.142  1.00  0.64           H  
ATOM   6876 2HE2 GLN A 456     -51.980  34.012  20.245  1.00  0.64           H  
ATOM   6877  N   PRO A 457     -48.574  35.680  15.557  1.00  0.64           N  
ATOM   6878  CA  PRO A 457     -47.684  35.975  14.432  1.00  0.64           C  
ATOM   6879  C   PRO A 457     -46.479  36.878  14.734  1.00  0.64           C  
ATOM   6880  O   PRO A 457     -45.430  36.734  14.107  1.00  0.64           O  
ATOM   6881  CB  PRO A 457     -48.642  36.676  13.460  1.00  0.64           C  
ATOM   6882  CG  PRO A 457     -49.982  36.048  13.738  1.00  0.64           C  
ATOM   6883  CD  PRO A 457     -50.021  35.838  15.225  1.00  0.64           C  
ATOM   6884  HA  PRO A 457     -47.345  35.035  14.001  1.00  0.64           H  
ATOM   6885 1HB  PRO A 457     -48.621  37.766  13.628  1.00  0.64           H  
ATOM   6886 2HB  PRO A 457     -48.302  36.504  12.427  1.00  0.64           H  
ATOM   6887 1HG  PRO A 457     -50.791  36.703  13.381  1.00  0.64           H  
ATOM   6888 2HG  PRO A 457     -50.075  35.110  13.187  1.00  0.64           H  
ATOM   6889 1HD  PRO A 457     -50.470  36.709  15.706  1.00  0.64           H  
ATOM   6890 2HD  PRO A 457     -50.587  34.917  15.406  1.00  0.64           H  
ATOM   6891  N   ASP A 458     -46.612  37.804  15.678  1.00  0.63           N  
ATOM   6892  CA  ASP A 458     -45.516  38.716  16.010  1.00  0.63           C  
ATOM   6893  C   ASP A 458     -44.529  38.153  17.038  1.00  0.63           C  
ATOM   6894  O   ASP A 458     -43.449  38.722  17.255  1.00  0.63           O  
ATOM   6895  CB  ASP A 458     -46.105  40.006  16.563  1.00  0.63           C  
ATOM   6896  CG  ASP A 458     -46.898  40.782  15.526  1.00  0.63           C  
ATOM   6897  OD1 ASP A 458     -46.641  40.629  14.353  1.00  0.63           O  
ATOM   6898  OD2 ASP A 458     -47.766  41.516  15.916  1.00  0.63           O  
ATOM   6899  H   ASP A 458     -47.483  37.892  16.179  1.00  0.63           H  
ATOM   6900  HA  ASP A 458     -44.968  38.938  15.095  1.00  0.63           H  
ATOM   6901 1HB  ASP A 458     -46.759  39.771  17.405  1.00  0.63           H  
ATOM   6902 2HB  ASP A 458     -45.304  40.640  16.939  1.00  0.63           H  
ATOM   6903  N   ASP A 459     -44.928  37.065  17.686  1.00  0.61           N  
ATOM   6904  CA  ASP A 459     -44.192  36.436  18.772  1.00  0.61           C  
ATOM   6905  C   ASP A 459     -43.043  35.582  18.267  1.00  0.61           C  
ATOM   6906  O   ASP A 459     -43.032  35.148  17.101  1.00  0.61           O  
ATOM   6907  CB  ASP A 459     -45.099  35.502  19.595  1.00  0.61           C  
ATOM   6908  CG  ASP A 459     -46.268  36.159  20.391  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459     -46.313  37.370  20.560  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459     -47.113  35.398  20.859  1.00  0.61           O  
ATOM   6911  H   ASP A 459     -45.791  36.610  17.400  1.00  0.61           H  
ATOM   6912  HA  ASP A 459     -43.779  37.210  19.419  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459     -45.512  34.749  18.935  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459     -44.472  34.968  20.312  1.00  0.61           H  
ATOM   6915  N   ILE A 460     -42.098  35.330  19.171  1.00  0.60           N  
ATOM   6916  CA  ILE A 460     -41.049  34.352  18.932  1.00  0.60           C  
ATOM   6917  C   ILE A 460     -41.072  33.220  19.921  1.00  0.60           C  
ATOM   6918  O   ILE A 460     -41.182  33.427  21.129  1.00  0.60           O  
ATOM   6919  CB  ILE A 460     -39.602  34.892  18.853  1.00  0.60           C  
ATOM   6920  CG1 ILE A 460     -39.434  35.744  17.665  1.00  0.60           C  
ATOM   6921  CG2 ILE A 460     -38.559  33.750  18.830  1.00  0.60           C  
ATOM   6922  CD1 ILE A 460     -38.050  36.294  17.522  1.00  0.60           C  
ATOM   6923  H   ILE A 460     -42.180  35.775  20.088  1.00  0.60           H  
ATOM   6924  HA  ILE A 460     -41.241  33.928  17.961  1.00  0.60           H  
ATOM   6925  HB  ILE A 460     -39.411  35.519  19.723  1.00  0.60           H  
ATOM   6926 1HG1 ILE A 460     -39.649  35.157  16.811  1.00  0.60           H  
ATOM   6927 2HG1 ILE A 460     -40.141  36.570  17.711  1.00  0.60           H  
ATOM   6928 1HG2 ILE A 460     -37.560  34.173  18.780  1.00  0.60           H  
ATOM   6929 2HG2 ILE A 460     -38.637  33.149  19.731  1.00  0.60           H  
ATOM   6930 3HG2 ILE A 460     -38.732  33.121  17.953  1.00  0.60           H  
ATOM   6931 1HD1 ILE A 460     -38.002  36.886  16.617  1.00  0.60           H  
ATOM   6932 2HD1 ILE A 460     -37.793  36.894  18.358  1.00  0.60           H  
ATOM   6933 3HD1 ILE A 460     -37.339  35.475  17.449  1.00  0.60           H  
ATOM   6934  N   VAL A 461     -40.977  32.019  19.379  1.00  0.59           N  
ATOM   6935  CA  VAL A 461     -40.893  30.830  20.185  1.00  0.59           C  
ATOM   6936  C   VAL A 461     -39.502  30.246  20.114  1.00  0.59           C  
ATOM   6937  O   VAL A 461     -39.054  29.848  19.045  1.00  0.59           O  
ATOM   6938  CB  VAL A 461     -41.880  29.771  19.688  1.00  0.59           C  
ATOM   6939  CG1 VAL A 461     -41.709  28.548  20.514  1.00  0.59           C  
ATOM   6940  CG2 VAL A 461     -43.310  30.316  19.749  1.00  0.59           C  
ATOM   6941  H   VAL A 461     -40.933  31.952  18.361  1.00  0.59           H  
ATOM   6942  HA  VAL A 461     -41.109  31.082  21.219  1.00  0.59           H  
ATOM   6943  HB  VAL A 461     -41.646  29.513  18.685  1.00  0.59           H  
ATOM   6944 1HG1 VAL A 461     -42.392  27.770  20.181  1.00  0.59           H  
ATOM   6945 2HG1 VAL A 461     -40.684  28.191  20.426  1.00  0.59           H  
ATOM   6946 3HG1 VAL A 461     -41.903  28.806  21.536  1.00  0.59           H  
ATOM   6947 1HG2 VAL A 461     -43.998  29.563  19.394  1.00  0.59           H  
ATOM   6948 2HG2 VAL A 461     -43.563  30.579  20.771  1.00  0.59           H  
ATOM   6949 3HG2 VAL A 461     -43.391  31.202  19.119  1.00  0.59           H  
ATOM   6950  N   LEU A 462     -38.824  30.188  21.246  1.00  0.59           N  
ATOM   6951  CA  LEU A 462     -37.494  29.612  21.288  1.00  0.59           C  
ATOM   6952  C   LEU A 462     -37.571  28.203  21.835  1.00  0.59           C  
ATOM   6953  O   LEU A 462     -38.081  27.986  22.934  1.00  0.59           O  
ATOM   6954  CB  LEU A 462     -36.550  30.433  22.166  1.00  0.59           C  
ATOM   6955  CG  LEU A 462     -35.102  29.831  22.361  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462     -34.326  29.829  21.032  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462     -34.369  30.619  23.414  1.00  0.59           C  
ATOM   6958  H   LEU A 462     -39.243  30.558  22.100  1.00  0.59           H  
ATOM   6959  HA  LEU A 462     -37.090  29.569  20.279  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462     -36.439  31.422  21.722  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462     -37.004  30.551  23.153  1.00  0.59           H  
ATOM   6962  HG  LEU A 462     -35.193  28.796  22.689  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462     -33.341  29.391  21.183  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462     -34.868  29.239  20.303  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462     -34.216  30.849  20.668  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462     -33.385  30.193  23.573  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462     -34.269  31.660  23.095  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462     -34.931  30.568  24.332  1.00  0.59           H  
ATOM   6969  N   VAL A 463     -37.072  27.259  21.068  1.00  0.60           N  
ATOM   6970  CA  VAL A 463     -37.029  25.872  21.470  1.00  0.60           C  
ATOM   6971  C   VAL A 463     -35.569  25.567  21.744  1.00  0.60           C  
ATOM   6972  O   VAL A 463     -34.733  25.634  20.836  1.00  0.60           O  
ATOM   6973  CB  VAL A 463     -37.588  24.990  20.352  1.00  0.60           C  
ATOM   6974  CG1 VAL A 463     -37.546  23.589  20.746  1.00  0.60           C  
ATOM   6975  CG2 VAL A 463     -39.023  25.429  20.010  1.00  0.60           C  
ATOM   6976  H   VAL A 463     -36.698  27.519  20.162  1.00  0.60           H  
ATOM   6977  HA  VAL A 463     -37.601  25.728  22.384  1.00  0.60           H  
ATOM   6978  HB  VAL A 463     -36.968  25.101  19.485  1.00  0.60           H  
ATOM   6979 1HG1 VAL A 463     -37.932  22.981  19.938  1.00  0.60           H  
ATOM   6980 2HG1 VAL A 463     -36.516  23.308  20.959  1.00  0.60           H  
ATOM   6981 3HG1 VAL A 463     -38.143  23.432  21.628  1.00  0.60           H  
ATOM   6982 1HG2 VAL A 463     -39.410  24.810  19.200  1.00  0.60           H  
ATOM   6983 2HG2 VAL A 463     -39.659  25.323  20.887  1.00  0.60           H  
ATOM   6984 3HG2 VAL A 463     -39.011  26.474  19.693  1.00  0.60           H  
ATOM   6985  N   ALA A 464     -35.256  25.284  23.000  1.00  0.64           N  
ATOM   6986  CA  ALA A 464     -33.868  25.172  23.394  1.00  0.64           C  
ATOM   6987  C   ALA A 464     -33.486  23.838  24.039  1.00  0.64           C  
ATOM   6988  O   ALA A 464     -34.297  23.185  24.702  1.00  0.64           O  
ATOM   6989  CB  ALA A 464     -33.569  26.318  24.349  1.00  0.64           C  
ATOM   6990  H   ALA A 464     -35.991  25.227  23.706  1.00  0.64           H  
ATOM   6991  HA  ALA A 464     -33.263  25.292  22.508  1.00  0.64           H  
ATOM   6992 1HB  ALA A 464     -32.544  26.296  24.623  1.00  0.64           H  
ATOM   6993 2HB  ALA A 464     -33.790  27.261  23.861  1.00  0.64           H  
ATOM   6994 3HB  ALA A 464     -34.188  26.223  25.234  1.00  0.64           H  
ATOM   6995  N   GLY A 465     -32.206  23.486  23.856  1.00  0.69           N  
ATOM   6996  CA  GLY A 465     -31.532  22.334  24.467  1.00  0.69           C  
ATOM   6997  C   GLY A 465     -31.297  21.116  23.551  1.00  0.69           C  
ATOM   6998  O   GLY A 465     -30.438  20.290  23.852  1.00  0.69           O  
ATOM   6999  H   GLY A 465     -31.665  24.072  23.227  1.00  0.69           H  
ATOM   7000 1HA  GLY A 465     -30.570  22.668  24.862  1.00  0.69           H  
ATOM   7001 2HA  GLY A 465     -32.111  22.013  25.333  1.00  0.69           H  
ATOM   7002  N   LYS A 466     -32.004  21.026  22.419  1.00  0.77           N  
ATOM   7003  CA  LYS A 466     -31.810  19.889  21.499  1.00  0.77           C  
ATOM   7004  C   LYS A 466     -31.114  20.240  20.192  1.00  0.77           C  
ATOM   7005  O   LYS A 466     -30.395  19.414  19.624  1.00  0.77           O  
ATOM   7006  CB  LYS A 466     -33.131  19.202  21.149  1.00  0.77           C  
ATOM   7007  CG  LYS A 466     -33.780  18.468  22.270  1.00  0.77           C  
ATOM   7008  CD  LYS A 466     -35.005  17.680  21.801  1.00  0.77           C  
ATOM   7009  CE  LYS A 466     -35.570  16.892  22.946  1.00  0.77           C  
ATOM   7010  NZ  LYS A 466     -34.539  16.038  23.520  1.00  0.77           N  
ATOM   7011  H   LYS A 466     -32.698  21.729  22.221  1.00  0.77           H  
ATOM   7012  HA  LYS A 466     -31.183  19.151  22.004  1.00  0.77           H  
ATOM   7013 1HB  LYS A 466     -33.843  19.949  20.791  1.00  0.77           H  
ATOM   7014 2HB  LYS A 466     -32.965  18.497  20.333  1.00  0.77           H  
ATOM   7015 1HG  LYS A 466     -33.059  17.777  22.715  1.00  0.77           H  
ATOM   7016 2HG  LYS A 466     -34.092  19.176  23.040  1.00  0.77           H  
ATOM   7017 1HD  LYS A 466     -35.761  18.375  21.451  1.00  0.77           H  
ATOM   7018 2HD  LYS A 466     -34.736  17.007  20.987  1.00  0.77           H  
ATOM   7019 1HE  LYS A 466     -35.932  17.573  23.717  1.00  0.77           H  
ATOM   7020 2HE  LYS A 466     -36.394  16.270  22.602  1.00  0.77           H  
ATOM   7021 1HZ  LYS A 466     -34.893  15.506  24.334  1.00  0.77           H  
ATOM   7022 2HZ  LYS A 466     -34.173  15.401  22.837  1.00  0.77           H  
ATOM   7023 3HZ  LYS A 466     -33.778  16.652  23.853  1.00  0.77           H  
ATOM   7024  N   GLY A 467     -31.350  21.431  19.668  1.00  0.85           N  
ATOM   7025  CA  GLY A 467     -30.714  21.786  18.408  1.00  0.85           C  
ATOM   7026  C   GLY A 467     -31.045  20.780  17.313  1.00  0.85           C  
ATOM   7027  O   GLY A 467     -32.206  20.504  17.019  1.00  0.85           O  
ATOM   7028  H   GLY A 467     -31.951  22.086  20.140  1.00  0.85           H  
ATOM   7029 1HA  GLY A 467     -31.025  22.784  18.105  1.00  0.85           H  
ATOM   7030 2HA  GLY A 467     -29.638  21.828  18.535  1.00  0.85           H  
ATOM   7031  N   HIS A 468     -29.992  20.244  16.717  1.00  0.92           N  
ATOM   7032  CA  HIS A 468     -30.029  19.291  15.614  1.00  0.92           C  
ATOM   7033  C   HIS A 468     -30.265  17.810  15.948  1.00  0.92           C  
ATOM   7034  O   HIS A 468     -30.355  16.996  15.027  1.00  0.92           O  
ATOM   7035  CB  HIS A 468     -28.717  19.390  14.848  1.00  0.92           C  
ATOM   7036  CG  HIS A 468     -27.512  19.054  15.705  1.00  0.92           C  
ATOM   7037  ND1 HIS A 468     -27.075  19.877  16.728  1.00  0.92           N  
ATOM   7038  CD2 HIS A 468     -26.670  17.994  15.694  1.00  0.92           C  
ATOM   7039  CE1 HIS A 468     -26.019  19.335  17.310  1.00  0.92           C  
ATOM   7040  NE2 HIS A 468     -25.750  18.193  16.700  1.00  0.92           N  
ATOM   7041  H   HIS A 468     -29.085  20.522  17.060  1.00  0.92           H  
ATOM   7042  HA  HIS A 468     -30.828  19.587  14.941  1.00  0.92           H  
ATOM   7043 1HB  HIS A 468     -28.738  18.704  14.002  1.00  0.92           H  
ATOM   7044 2HB  HIS A 468     -28.598  20.396  14.450  1.00  0.92           H  
ATOM   7045  HD2 HIS A 468     -26.714  17.140  15.017  1.00  0.92           H  
ATOM   7046  HE1 HIS A 468     -25.467  19.760  18.150  1.00  0.92           H  
ATOM   7047  HE2 HIS A 468     -24.996  17.561  16.931  1.00  0.92           H  
ATOM   7048  N   GLU A 469     -30.308  17.433  17.225  1.00  0.96           N  
ATOM   7049  CA  GLU A 469     -30.433  16.007  17.548  1.00  0.96           C  
ATOM   7050  C   GLU A 469     -31.714  15.388  17.004  1.00  0.96           C  
ATOM   7051  O   GLU A 469     -32.775  16.019  16.991  1.00  0.96           O  
ATOM   7052  CB  GLU A 469     -30.331  15.768  19.056  1.00  0.96           C  
ATOM   7053  CG  GLU A 469     -28.926  15.999  19.600  1.00  0.96           C  
ATOM   7054  CD  GLU A 469     -28.777  15.748  21.102  1.00  0.96           C  
ATOM   7055  OE1 GLU A 469     -29.757  15.460  21.739  1.00  0.96           O  
ATOM   7056  OE2 GLU A 469     -27.670  15.860  21.604  1.00  0.96           O  
ATOM   7057  H   GLU A 469     -30.256  18.132  17.970  1.00  0.96           H  
ATOM   7058  HA  GLU A 469     -29.596  15.487  17.080  1.00  0.96           H  
ATOM   7059 1HB  GLU A 469     -31.010  16.446  19.579  1.00  0.96           H  
ATOM   7060 2HB  GLU A 469     -30.633  14.745  19.290  1.00  0.96           H  
ATOM   7061 1HG  GLU A 469     -28.241  15.341  19.067  1.00  0.96           H  
ATOM   7062 2HG  GLU A 469     -28.652  17.018  19.356  1.00  0.96           H  
ATOM   7063  N   ASP A 470     -31.592  14.142  16.526  1.00  0.98           N  
ATOM   7064  CA  ASP A 470     -32.717  13.397  15.968  1.00  0.98           C  
ATOM   7065  C   ASP A 470     -33.338  12.306  16.849  1.00  0.98           C  
ATOM   7066  O   ASP A 470     -34.097  11.472  16.342  1.00  0.98           O  
ATOM   7067  CB  ASP A 470     -32.334  12.819  14.595  1.00  0.98           C  
ATOM   7068  CG  ASP A 470     -31.121  11.868  14.597  1.00  0.98           C  
ATOM   7069  OD1 ASP A 470     -30.402  11.840  15.567  1.00  0.98           O  
ATOM   7070  OD2 ASP A 470     -30.929  11.187  13.614  1.00  0.98           O  
ATOM   7071  H   ASP A 470     -30.687  13.699  16.558  1.00  0.98           H  
ATOM   7072  HA  ASP A 470     -33.505  14.119  15.786  1.00  0.98           H  
ATOM   7073 1HB  ASP A 470     -33.190  12.279  14.191  1.00  0.98           H  
ATOM   7074 2HB  ASP A 470     -32.124  13.644  13.911  1.00  0.98           H  
ATOM   7075  N   TYR A 471     -33.047  12.299  18.150  1.00  0.98           N  
ATOM   7076  CA  TYR A 471     -33.674  11.300  19.013  1.00  0.98           C  
ATOM   7077  C   TYR A 471     -33.726  11.687  20.487  1.00  0.98           C  
ATOM   7078  O   TYR A 471     -33.000  12.570  20.947  1.00  0.98           O  
ATOM   7079  CB  TYR A 471     -32.983   9.933  18.874  1.00  0.98           C  
ATOM   7080  CG  TYR A 471     -31.558   9.890  19.326  1.00  0.98           C  
ATOM   7081  CD1 TYR A 471     -31.262   9.567  20.640  1.00  0.98           C  
ATOM   7082  CD2 TYR A 471     -30.543  10.149  18.434  1.00  0.98           C  
ATOM   7083  CE1 TYR A 471     -29.950   9.511  21.055  1.00  0.98           C  
ATOM   7084  CE2 TYR A 471     -29.231  10.095  18.847  1.00  0.98           C  
ATOM   7085  CZ  TYR A 471     -28.932   9.776  20.155  1.00  0.98           C  
ATOM   7086  OH  TYR A 471     -27.620   9.720  20.570  1.00  0.98           O  
ATOM   7087  H   TYR A 471     -32.419  12.992  18.528  1.00  0.98           H  
ATOM   7088  HA  TYR A 471     -34.702  11.191  18.690  1.00  0.98           H  
ATOM   7089 1HB  TYR A 471     -33.530   9.192  19.456  1.00  0.98           H  
ATOM   7090 2HB  TYR A 471     -33.020   9.611  17.835  1.00  0.98           H  
ATOM   7091  HD1 TYR A 471     -32.069   9.357  21.345  1.00  0.98           H  
ATOM   7092  HD2 TYR A 471     -30.780  10.394  17.401  1.00  0.98           H  
ATOM   7093  HE1 TYR A 471     -29.717   9.260  22.078  1.00  0.98           H  
ATOM   7094  HE2 TYR A 471     -28.431  10.303  18.135  1.00  0.98           H  
ATOM   7095  HH  TYR A 471     -27.043   9.946  19.836  1.00  0.98           H  
ATOM   7096  N   GLN A 472     -34.559  10.966  21.235  1.00  0.97           N  
ATOM   7097  CA  GLN A 472     -34.611  11.101  22.690  1.00  0.97           C  
ATOM   7098  C   GLN A 472     -34.236   9.787  23.346  1.00  0.97           C  
ATOM   7099  O   GLN A 472     -34.503   8.724  22.786  1.00  0.97           O  
ATOM   7100  CB  GLN A 472     -36.004  11.500  23.196  1.00  0.97           C  
ATOM   7101  CG  GLN A 472     -36.486  12.873  22.818  1.00  0.97           C  
ATOM   7102  CD  GLN A 472     -37.867  13.175  23.412  1.00  0.97           C  
ATOM   7103  OE1 GLN A 472     -38.909  12.829  22.840  1.00  0.97           O  
ATOM   7104  NE2 GLN A 472     -37.867  13.803  24.588  1.00  0.97           N  
ATOM   7105  H   GLN A 472     -35.159  10.297  20.754  1.00  0.97           H  
ATOM   7106  HA  GLN A 472     -33.895  11.856  22.992  1.00  0.97           H  
ATOM   7107 1HB  GLN A 472     -36.738  10.778  22.834  1.00  0.97           H  
ATOM   7108 2HB  GLN A 472     -36.010  11.444  24.289  1.00  0.97           H  
ATOM   7109 1HG  GLN A 472     -35.783  13.588  23.221  1.00  0.97           H  
ATOM   7110 2HG  GLN A 472     -36.534  12.960  21.746  1.00  0.97           H  
ATOM   7111 1HE2 GLN A 472     -38.725  14.009  25.056  1.00  0.97           H  
ATOM   7112 2HE2 GLN A 472     -36.986  14.057  25.046  1.00  0.97           H  
ATOM   7113  N   ILE A 473     -33.654   9.846  24.546  1.00  0.96           N  
ATOM   7114  CA  ILE A 473     -33.376   8.616  25.273  1.00  0.96           C  
ATOM   7115  C   ILE A 473     -34.279   8.497  26.499  1.00  0.96           C  
ATOM   7116  O   ILE A 473     -34.190   9.315  27.426  1.00  0.96           O  
ATOM   7117  CB  ILE A 473     -31.930   8.565  25.756  1.00  0.96           C  
ATOM   7118  CG1 ILE A 473     -30.978   8.696  24.621  1.00  0.96           C  
ATOM   7119  CG2 ILE A 473     -31.715   7.227  26.435  1.00  0.96           C  
ATOM   7120  CD1 ILE A 473     -29.558   8.866  25.080  1.00  0.96           C  
ATOM   7121  H   ILE A 473     -33.390  10.746  24.934  1.00  0.96           H  
ATOM   7122  HA  ILE A 473     -33.558   7.770  24.621  1.00  0.96           H  
ATOM   7123  HB  ILE A 473     -31.741   9.379  26.456  1.00  0.96           H  
ATOM   7124 1HG1 ILE A 473     -31.046   7.821  24.017  1.00  0.96           H  
ATOM   7125 2HG1 ILE A 473     -31.253   9.561  24.017  1.00  0.96           H  
ATOM   7126 1HG2 ILE A 473     -30.692   7.152  26.794  1.00  0.96           H  
ATOM   7127 2HG2 ILE A 473     -32.401   7.133  27.268  1.00  0.96           H  
ATOM   7128 3HG2 ILE A 473     -31.908   6.429  25.716  1.00  0.96           H  
ATOM   7129 1HD1 ILE A 473     -28.898   8.953  24.221  1.00  0.96           H  
ATOM   7130 2HD1 ILE A 473     -29.484   9.768  25.686  1.00  0.96           H  
ATOM   7131 3HD1 ILE A 473     -29.265   8.004  25.674  1.00  0.96           H  
ATOM   7132  N   ILE A 474     -35.160   7.498  26.487  1.00  0.97           N  
ATOM   7133  CA  ILE A 474     -36.114   7.299  27.575  1.00  0.97           C  
ATOM   7134  C   ILE A 474     -36.057   5.851  28.056  1.00  0.97           C  
ATOM   7135  O   ILE A 474     -36.372   4.940  27.298  1.00  0.97           O  
ATOM   7136  CB  ILE A 474     -37.543   7.623  27.087  1.00  0.97           C  
ATOM   7137  CG1 ILE A 474     -37.619   9.088  26.547  1.00  0.97           C  
ATOM   7138  CG2 ILE A 474     -38.532   7.422  28.213  1.00  0.97           C  
ATOM   7139  CD1 ILE A 474     -38.925   9.447  25.889  1.00  0.97           C  
ATOM   7140  H   ILE A 474     -35.149   6.854  25.691  1.00  0.97           H  
ATOM   7141  HA  ILE A 474     -35.850   7.947  28.406  1.00  0.97           H  
ATOM   7142  HB  ILE A 474     -37.799   6.959  26.270  1.00  0.97           H  
ATOM   7143 1HG1 ILE A 474     -37.461   9.764  27.358  1.00  0.97           H  
ATOM   7144 2HG1 ILE A 474     -36.840   9.236  25.806  1.00  0.97           H  
ATOM   7145 1HG2 ILE A 474     -39.538   7.637  27.857  1.00  0.97           H  
ATOM   7146 2HG2 ILE A 474     -38.483   6.391  28.560  1.00  0.97           H  
ATOM   7147 3HG2 ILE A 474     -38.289   8.088  29.037  1.00  0.97           H  
ATOM   7148 1HD1 ILE A 474     -38.885  10.483  25.542  1.00  0.97           H  
ATOM   7149 2HD1 ILE A 474     -39.107   8.794  25.045  1.00  0.97           H  
ATOM   7150 3HD1 ILE A 474     -39.735   9.338  26.608  1.00  0.97           H  
ATOM   7151  N   GLY A 475     -35.632   5.596  29.294  1.00  0.97           N  
ATOM   7152  CA  GLY A 475     -35.557   4.203  29.753  1.00  0.97           C  
ATOM   7153  C   GLY A 475     -34.424   3.478  29.034  1.00  0.97           C  
ATOM   7154  O   GLY A 475     -34.437   2.257  28.883  1.00  0.97           O  
ATOM   7155  H   GLY A 475     -35.356   6.335  29.937  1.00  0.97           H  
ATOM   7156 1HA  GLY A 475     -35.381   4.187  30.830  1.00  0.97           H  
ATOM   7157 2HA  GLY A 475     -36.504   3.700  29.566  1.00  0.97           H  
ATOM   7158  N   ASN A 476     -33.477   4.274  28.544  1.00  0.97           N  
ATOM   7159  CA  ASN A 476     -32.327   3.887  27.727  1.00  0.97           C  
ATOM   7160  C   ASN A 476     -32.747   3.463  26.300  1.00  0.97           C  
ATOM   7161  O   ASN A 476     -31.904   3.126  25.459  1.00  0.97           O  
ATOM   7162  CB  ASN A 476     -31.510   2.803  28.416  1.00  0.97           C  
ATOM   7163  CG  ASN A 476     -30.996   3.271  29.765  1.00  0.97           C  
ATOM   7164  OD1 ASN A 476     -30.589   4.432  29.926  1.00  0.97           O  
ATOM   7165  ND2 ASN A 476     -31.011   2.388  30.732  1.00  0.97           N  
ATOM   7166  H   ASN A 476     -33.584   5.253  28.757  1.00  0.97           H  
ATOM   7167  HA  ASN A 476     -31.680   4.752  27.624  1.00  0.97           H  
ATOM   7168 1HB  ASN A 476     -32.085   1.891  28.539  1.00  0.97           H  
ATOM   7169 2HB  ASN A 476     -30.655   2.554  27.790  1.00  0.97           H  
ATOM   7170 1HD2 ASN A 476     -30.684   2.638  31.644  1.00  0.97           H  
ATOM   7171 2HD2 ASN A 476     -31.350   1.463  30.558  1.00  0.97           H  
ATOM   7172  N   GLN A 477     -34.036   3.602  25.982  1.00  0.95           N  
ATOM   7173  CA  GLN A 477     -34.543   3.352  24.646  1.00  0.95           C  
ATOM   7174  C   GLN A 477     -34.374   4.594  23.815  1.00  0.95           C  
ATOM   7175  O   GLN A 477     -34.683   5.693  24.269  1.00  0.95           O  
ATOM   7176  CB  GLN A 477     -36.018   2.934  24.662  1.00  0.95           C  
ATOM   7177  CG  GLN A 477     -36.650   2.759  23.263  1.00  0.95           C  
ATOM   7178  CD  GLN A 477     -36.093   1.579  22.472  1.00  0.95           C  
ATOM   7179  OE1 GLN A 477     -36.083   0.437  22.953  1.00  0.95           O  
ATOM   7180  NE2 GLN A 477     -35.628   1.848  21.244  1.00  0.95           N  
ATOM   7181  H   GLN A 477     -34.718   3.889  26.681  1.00  0.95           H  
ATOM   7182  HA  GLN A 477     -33.958   2.554  24.190  1.00  0.95           H  
ATOM   7183 1HB  GLN A 477     -36.124   1.999  25.210  1.00  0.95           H  
ATOM   7184 2HB  GLN A 477     -36.600   3.686  25.187  1.00  0.95           H  
ATOM   7185 1HG  GLN A 477     -37.718   2.601  23.392  1.00  0.95           H  
ATOM   7186 2HG  GLN A 477     -36.488   3.667  22.683  1.00  0.95           H  
ATOM   7187 1HE2 GLN A 477     -35.256   1.114  20.677  1.00  0.95           H  
ATOM   7188 2HE2 GLN A 477     -35.652   2.810  20.871  1.00  0.95           H  
ATOM   7189  N   ARG A 478     -33.833   4.455  22.621  1.00  0.92           N  
ATOM   7190  CA  ARG A 478     -33.726   5.621  21.766  1.00  0.92           C  
ATOM   7191  C   ARG A 478     -34.994   5.740  20.910  1.00  0.92           C  
ATOM   7192  O   ARG A 478     -35.461   4.748  20.334  1.00  0.92           O  
ATOM   7193  CB  ARG A 478     -32.488   5.523  20.902  1.00  0.92           C  
ATOM   7194  CG  ARG A 478     -31.215   6.029  21.567  1.00  0.92           C  
ATOM   7195  CD  ARG A 478     -30.756   5.185  22.742  1.00  0.92           C  
ATOM   7196  NE  ARG A 478     -29.444   5.628  23.211  1.00  0.92           N  
ATOM   7197  CZ  ARG A 478     -28.792   5.202  24.322  1.00  0.92           C  
ATOM   7198  NH1 ARG A 478     -29.304   4.300  25.140  1.00  0.92           N  
ATOM   7199  NH2 ARG A 478     -27.601   5.713  24.594  1.00  0.92           N  
ATOM   7200  H   ARG A 478     -33.535   3.545  22.296  1.00  0.92           H  
ATOM   7201  HA  ARG A 478     -33.635   6.508  22.386  1.00  0.92           H  
ATOM   7202 1HB  ARG A 478     -32.324   4.488  20.610  1.00  0.92           H  
ATOM   7203 2HB  ARG A 478     -32.637   6.107  19.992  1.00  0.92           H  
ATOM   7204 1HG  ARG A 478     -30.410   6.077  20.833  1.00  0.92           H  
ATOM   7205 2HG  ARG A 478     -31.417   7.020  21.937  1.00  0.92           H  
ATOM   7206 1HD  ARG A 478     -31.462   5.284  23.564  1.00  0.92           H  
ATOM   7207 2HD  ARG A 478     -30.684   4.139  22.449  1.00  0.92           H  
ATOM   7208  HE  ARG A 478     -28.975   6.322  22.647  1.00  0.92           H  
ATOM   7209 1HH1 ARG A 478     -30.226   3.878  24.974  1.00  0.92           H  
ATOM   7210 2HH1 ARG A 478     -28.784   4.015  25.953  1.00  0.92           H  
ATOM   7211 1HH2 ARG A 478     -27.196   6.406  23.978  1.00  0.92           H  
ATOM   7212 2HH2 ARG A 478     -27.099   5.412  25.415  1.00  0.92           H  
ATOM   7213  N   LEU A 479     -35.581   6.941  20.871  1.00  0.87           N  
ATOM   7214  CA  LEU A 479     -36.796   7.167  20.090  1.00  0.87           C  
ATOM   7215  C   LEU A 479     -36.574   8.253  19.062  1.00  0.87           C  
ATOM   7216  O   LEU A 479     -36.038   9.312  19.383  1.00  0.87           O  
ATOM   7217  CB  LEU A 479     -37.935   7.636  21.010  1.00  0.87           C  
ATOM   7218  CG  LEU A 479     -38.393   6.647  22.090  1.00  0.87           C  
ATOM   7219  CD1 LEU A 479     -37.473   6.771  23.292  1.00  0.87           C  
ATOM   7220  CD2 LEU A 479     -39.822   6.951  22.484  1.00  0.87           C  
ATOM   7221  H   LEU A 479     -35.175   7.700  21.415  1.00  0.87           H  
ATOM   7222  HA  LEU A 479     -37.075   6.246  19.580  1.00  0.87           H  
ATOM   7223 1HB  LEU A 479     -37.608   8.545  21.519  1.00  0.87           H  
ATOM   7224 2HB  LEU A 479     -38.796   7.886  20.390  1.00  0.87           H  
ATOM   7225  HG  LEU A 479     -38.322   5.626  21.707  1.00  0.87           H  
ATOM   7226 1HD1 LEU A 479     -37.773   6.065  24.064  1.00  0.87           H  
ATOM   7227 2HD1 LEU A 479     -36.481   6.565  22.997  1.00  0.87           H  
ATOM   7228 3HD1 LEU A 479     -37.513   7.779  23.684  1.00  0.87           H  
ATOM   7229 1HD2 LEU A 479     -40.142   6.250  23.256  1.00  0.87           H  
ATOM   7230 2HD2 LEU A 479     -39.884   7.969  22.869  1.00  0.87           H  
ATOM   7231 3HD2 LEU A 479     -40.469   6.854  21.612  1.00  0.87           H  
ATOM   7232  N   ASP A 480     -37.024   8.045  17.834  1.00  0.82           N  
ATOM   7233  CA  ASP A 480     -36.837   9.105  16.847  1.00  0.82           C  
ATOM   7234  C   ASP A 480     -37.585  10.368  17.265  1.00  0.82           C  
ATOM   7235  O   ASP A 480     -38.760  10.294  17.631  1.00  0.82           O  
ATOM   7236  CB  ASP A 480     -37.337   8.668  15.473  1.00  0.82           C  
ATOM   7237  CG  ASP A 480     -36.503   7.544  14.838  1.00  0.82           C  
ATOM   7238  OD1 ASP A 480     -35.455   7.221  15.348  1.00  0.82           O  
ATOM   7239  OD2 ASP A 480     -36.937   7.019  13.841  1.00  0.82           O  
ATOM   7240  H   ASP A 480     -37.469   7.173  17.583  1.00  0.82           H  
ATOM   7241  HA  ASP A 480     -35.773   9.343  16.781  1.00  0.82           H  
ATOM   7242 1HB  ASP A 480     -38.371   8.336  15.551  1.00  0.82           H  
ATOM   7243 2HB  ASP A 480     -37.323   9.528  14.802  1.00  0.82           H  
ATOM   7244  N   TYR A 481     -36.924  11.516  17.184  1.00  0.78           N  
ATOM   7245  CA  TYR A 481     -37.561  12.799  17.475  1.00  0.78           C  
ATOM   7246  C   TYR A 481     -36.690  13.992  17.120  1.00  0.78           C  
ATOM   7247  O   TYR A 481     -35.531  14.049  17.510  1.00  0.78           O  
ATOM   7248  CB  TYR A 481     -37.979  12.936  18.941  1.00  0.78           C  
ATOM   7249  CG  TYR A 481     -38.544  14.309  19.181  1.00  0.78           C  
ATOM   7250  CD1 TYR A 481     -39.857  14.599  18.831  1.00  0.78           C  
ATOM   7251  CD2 TYR A 481     -37.736  15.292  19.703  1.00  0.78           C  
ATOM   7252  CE1 TYR A 481     -40.339  15.882  18.992  1.00  0.78           C  
ATOM   7253  CE2 TYR A 481     -38.223  16.553  19.861  1.00  0.78           C  
ATOM   7254  CZ  TYR A 481     -39.517  16.855  19.503  1.00  0.78           C  
ATOM   7255  OH  TYR A 481     -39.985  18.130  19.642  1.00  0.78           O  
ATOM   7256  H   TYR A 481     -35.945  11.492  16.895  1.00  0.78           H  
ATOM   7257  HA  TYR A 481     -38.461  12.867  16.865  1.00  0.78           H  
ATOM   7258 1HB  TYR A 481     -38.733  12.199  19.210  1.00  0.78           H  
ATOM   7259 2HB  TYR A 481     -37.118  12.789  19.578  1.00  0.78           H  
ATOM   7260  HD1 TYR A 481     -40.493  13.822  18.409  1.00  0.78           H  
ATOM   7261  HD2 TYR A 481     -36.705  15.065  19.971  1.00  0.78           H  
ATOM   7262  HE1 TYR A 481     -41.354  16.128  18.701  1.00  0.78           H  
ATOM   7263  HE2 TYR A 481     -37.579  17.323  20.258  1.00  0.78           H  
ATOM   7264  HH  TYR A 481     -39.224  18.726  19.837  1.00  0.78           H  
ATOM   7265  N   SER A 482     -37.258  14.999  16.478  1.00  0.74           N  
ATOM   7266  CA  SER A 482     -36.469  16.195  16.233  1.00  0.74           C  
ATOM   7267  C   SER A 482     -37.291  17.466  16.307  1.00  0.74           C  
ATOM   7268  O   SER A 482     -38.287  17.624  15.585  1.00  0.74           O  
ATOM   7269  CB  SER A 482     -35.811  16.128  14.875  1.00  0.74           C  
ATOM   7270  OG  SER A 482     -35.080  17.296  14.628  1.00  0.74           O  
ATOM   7271  H   SER A 482     -38.218  14.935  16.171  1.00  0.74           H  
ATOM   7272  HA  SER A 482     -35.687  16.255  16.995  1.00  0.74           H  
ATOM   7273 1HB  SER A 482     -35.161  15.268  14.816  1.00  0.74           H  
ATOM   7274 2HB  SER A 482     -36.575  16.009  14.114  1.00  0.74           H  
ATOM   7275  HG  SER A 482     -34.228  17.162  15.083  1.00  0.74           H  
ATOM   7276  N   ASP A 483     -36.846  18.404  17.148  1.00  0.70           N  
ATOM   7277  CA  ASP A 483     -37.525  19.683  17.280  1.00  0.70           C  
ATOM   7278  C   ASP A 483     -37.571  20.433  15.963  1.00  0.70           C  
ATOM   7279  O   ASP A 483     -38.580  21.031  15.632  1.00  0.70           O  
ATOM   7280  CB  ASP A 483     -36.821  20.603  18.276  1.00  0.70           C  
ATOM   7281  CG  ASP A 483     -36.971  20.324  19.793  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483     -37.828  19.602  20.242  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483     -36.172  20.877  20.511  1.00  0.70           O  
ATOM   7284  H   ASP A 483     -36.017  18.214  17.701  1.00  0.70           H  
ATOM   7285  HA  ASP A 483     -38.549  19.499  17.612  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483     -35.751  20.595  18.050  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483     -37.157  21.624  18.092  1.00  0.70           H  
ATOM   7288  N   ARG A 484     -36.494  20.364  15.179  1.00  0.68           N  
ATOM   7289  CA  ARG A 484     -36.462  21.119  13.931  1.00  0.68           C  
ATOM   7290  C   ARG A 484     -37.573  20.662  12.991  1.00  0.68           C  
ATOM   7291  O   ARG A 484     -38.316  21.480  12.442  1.00  0.68           O  
ATOM   7292  CB  ARG A 484     -35.125  20.897  13.228  1.00  0.68           C  
ATOM   7293  CG  ARG A 484     -33.890  21.485  13.909  1.00  0.68           C  
ATOM   7294  CD  ARG A 484     -32.632  21.174  13.139  1.00  0.68           C  
ATOM   7295  NE  ARG A 484     -32.620  21.777  11.817  1.00  0.68           N  
ATOM   7296  CZ  ARG A 484     -32.771  21.131  10.641  1.00  0.68           C  
ATOM   7297  NH1 ARG A 484     -32.944  19.822  10.602  1.00  0.68           N  
ATOM   7298  NH2 ARG A 484     -32.746  21.826   9.517  1.00  0.68           N  
ATOM   7299  H   ARG A 484     -35.693  19.817  15.467  1.00  0.68           H  
ATOM   7300  HA  ARG A 484     -36.595  22.176  14.154  1.00  0.68           H  
ATOM   7301 1HB  ARG A 484     -34.953  19.827  13.122  1.00  0.68           H  
ATOM   7302 2HB  ARG A 484     -35.178  21.315  12.217  1.00  0.68           H  
ATOM   7303 1HG  ARG A 484     -33.970  22.564  13.997  1.00  0.68           H  
ATOM   7304 2HG  ARG A 484     -33.788  21.050  14.905  1.00  0.68           H  
ATOM   7305 1HD  ARG A 484     -31.774  21.567  13.692  1.00  0.68           H  
ATOM   7306 2HD  ARG A 484     -32.528  20.097  13.026  1.00  0.68           H  
ATOM   7307  HE  ARG A 484     -32.494  22.786  11.773  1.00  0.68           H  
ATOM   7308 1HH1 ARG A 484     -32.973  19.290  11.458  1.00  0.68           H  
ATOM   7309 2HH1 ARG A 484     -33.070  19.357   9.710  1.00  0.68           H  
ATOM   7310 1HH2 ARG A 484     -32.636  22.858   9.555  1.00  0.68           H  
ATOM   7311 2HH2 ARG A 484     -32.868  21.361   8.632  1.00  0.68           H  
ATOM   7312  N   ALA A 485     -37.715  19.338  12.848  1.00  0.66           N  
ATOM   7313  CA  ALA A 485     -38.739  18.766  11.984  1.00  0.66           C  
ATOM   7314  C   ALA A 485     -40.130  19.072  12.516  1.00  0.66           C  
ATOM   7315  O   ALA A 485     -41.064  19.350  11.749  1.00  0.66           O  
ATOM   7316  CB  ALA A 485     -38.544  17.267  11.860  1.00  0.66           C  
ATOM   7317  H   ALA A 485     -37.090  18.721  13.348  1.00  0.66           H  
ATOM   7318  HA  ALA A 485     -38.642  19.223  10.998  1.00  0.66           H  
ATOM   7319 1HB  ALA A 485     -39.301  16.855  11.194  1.00  0.66           H  
ATOM   7320 2HB  ALA A 485     -37.552  17.064  11.456  1.00  0.66           H  
ATOM   7321 3HB  ALA A 485     -38.639  16.811  12.846  1.00  0.66           H  
ATOM   7322  N   THR A 486     -40.272  19.024  13.847  1.00  0.64           N  
ATOM   7323  CA  THR A 486     -41.556  19.271  14.479  1.00  0.64           C  
ATOM   7324  C   THR A 486     -41.983  20.704  14.195  1.00  0.64           C  
ATOM   7325  O   THR A 486     -43.103  20.955  13.747  1.00  0.64           O  
ATOM   7326  CB  THR A 486     -41.460  19.004  15.996  1.00  0.64           C  
ATOM   7327  OG1 THR A 486     -41.094  17.637  16.206  1.00  0.64           O  
ATOM   7328  CG2 THR A 486     -42.786  19.284  16.698  1.00  0.64           C  
ATOM   7329  H   THR A 486     -39.475  18.776  14.438  1.00  0.64           H  
ATOM   7330  HA  THR A 486     -42.297  18.598  14.049  1.00  0.64           H  
ATOM   7331  HB  THR A 486     -40.693  19.644  16.424  1.00  0.64           H  
ATOM   7332  HG1 THR A 486     -40.177  17.506  15.873  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486     -42.677  19.085  17.764  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486     -43.056  20.322  16.546  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486     -43.563  18.645  16.286  1.00  0.64           H  
ATOM   7336  N   VAL A 487     -41.060  21.638  14.379  1.00  0.64           N  
ATOM   7337  CA  VAL A 487     -41.326  23.040  14.130  1.00  0.64           C  
ATOM   7338  C   VAL A 487     -41.641  23.322  12.674  1.00  0.64           C  
ATOM   7339  O   VAL A 487     -42.627  23.999  12.365  1.00  0.64           O  
ATOM   7340  CB  VAL A 487     -40.117  23.877  14.534  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487     -40.306  25.282  14.060  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487     -39.956  23.859  16.051  1.00  0.64           C  
ATOM   7343  H   VAL A 487     -40.143  21.368  14.732  1.00  0.64           H  
ATOM   7344  HA  VAL A 487     -42.177  23.339  14.737  1.00  0.64           H  
ATOM   7345  HB  VAL A 487     -39.219  23.470  14.060  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487     -39.435  25.867  14.338  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487     -40.408  25.279  12.984  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487     -41.200  25.706  14.508  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487     -39.092  24.455  16.332  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487     -40.835  24.262  16.504  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487     -39.822  22.854  16.403  1.00  0.64           H  
ATOM   7352  N   ALA A 488     -40.836  22.778  11.756  1.00  0.64           N  
ATOM   7353  CA  ALA A 488     -41.092  23.018  10.348  1.00  0.64           C  
ATOM   7354  C   ALA A 488     -42.484  22.508   9.971  1.00  0.64           C  
ATOM   7355  O   ALA A 488     -43.226  23.194   9.255  1.00  0.64           O  
ATOM   7356  CB  ALA A 488     -40.018  22.344   9.500  1.00  0.64           C  
ATOM   7357  H   ALA A 488     -40.029  22.217  12.037  1.00  0.64           H  
ATOM   7358  HA  ALA A 488     -41.064  24.093  10.173  1.00  0.64           H  
ATOM   7359 1HB  ALA A 488     -40.208  22.542   8.450  1.00  0.64           H  
ATOM   7360 2HB  ALA A 488     -39.032  22.729   9.771  1.00  0.64           H  
ATOM   7361 3HB  ALA A 488     -40.039  21.269   9.677  1.00  0.64           H  
ATOM   7362  N   THR A 489     -42.876  21.342  10.518  1.00  0.68           N  
ATOM   7363  CA  THR A 489     -44.173  20.741  10.227  1.00  0.68           C  
ATOM   7364  C   THR A 489     -45.331  21.595  10.727  1.00  0.68           C  
ATOM   7365  O   THR A 489     -46.297  21.834   9.999  1.00  0.68           O  
ATOM   7366  CB  THR A 489     -44.279  19.342  10.866  1.00  0.68           C  
ATOM   7367  OG1 THR A 489     -43.256  18.491  10.327  1.00  0.68           O  
ATOM   7368  CG2 THR A 489     -45.647  18.740  10.601  1.00  0.68           C  
ATOM   7369  H   THR A 489     -42.233  20.819  11.115  1.00  0.68           H  
ATOM   7370  HA  THR A 489     -44.266  20.638   9.146  1.00  0.68           H  
ATOM   7371  HB  THR A 489     -44.130  19.427  11.941  1.00  0.68           H  
ATOM   7372  HG1 THR A 489     -42.381  18.805  10.662  1.00  0.68           H  
ATOM   7373 1HG2 THR A 489     -45.704  17.756  11.065  1.00  0.68           H  
ATOM   7374 2HG2 THR A 489     -46.415  19.388  11.026  1.00  0.68           H  
ATOM   7375 3HG2 THR A 489     -45.803  18.646   9.529  1.00  0.68           H  
ATOM   7376  N   LEU A 490     -45.220  22.081  11.962  1.00  0.77           N  
ATOM   7377  CA  LEU A 490     -46.252  22.905  12.584  1.00  0.77           C  
ATOM   7378  C   LEU A 490     -46.462  24.212  11.848  1.00  0.77           C  
ATOM   7379  O   LEU A 490     -47.603  24.679  11.677  1.00  0.77           O  
ATOM   7380  CB  LEU A 490     -45.824  23.204  14.003  1.00  0.77           C  
ATOM   7381  CG  LEU A 490     -45.848  22.033  14.933  1.00  0.77           C  
ATOM   7382  CD1 LEU A 490     -45.153  22.420  16.169  1.00  0.77           C  
ATOM   7383  CD2 LEU A 490     -47.264  21.645  15.212  1.00  0.77           C  
ATOM   7384  H   LEU A 490     -44.392  21.838  12.508  1.00  0.77           H  
ATOM   7385  HA  LEU A 490     -47.186  22.346  12.587  1.00  0.77           H  
ATOM   7386 1HB  LEU A 490     -44.798  23.577  13.976  1.00  0.77           H  
ATOM   7387 2HB  LEU A 490     -46.453  23.982  14.407  1.00  0.77           H  
ATOM   7388  HG  LEU A 490     -45.341  21.190  14.490  1.00  0.77           H  
ATOM   7389 1HD1 LEU A 490     -45.155  21.584  16.867  1.00  0.77           H  
ATOM   7390 2HD1 LEU A 490     -44.132  22.683  15.921  1.00  0.77           H  
ATOM   7391 3HD1 LEU A 490     -45.654  23.275  16.604  1.00  0.77           H  
ATOM   7392 1HD2 LEU A 490     -47.271  20.794  15.893  1.00  0.77           H  
ATOM   7393 2HD2 LEU A 490     -47.786  22.475  15.668  1.00  0.77           H  
ATOM   7394 3HD2 LEU A 490     -47.757  21.369  14.281  1.00  0.77           H  
ATOM   7395  N   LEU A 491     -45.355  24.788  11.390  1.00  0.94           N  
ATOM   7396  CA  LEU A 491     -45.395  26.020  10.642  1.00  0.94           C  
ATOM   7397  C   LEU A 491     -45.865  25.773   9.202  1.00  0.94           C  
ATOM   7398  O   LEU A 491     -46.628  26.574   8.646  1.00  0.94           O  
ATOM   7399  CB  LEU A 491     -44.022  26.679  10.686  1.00  0.94           C  
ATOM   7400  CG  LEU A 491     -43.589  27.190  12.066  1.00  0.94           C  
ATOM   7401  CD1 LEU A 491     -42.195  27.627  11.973  1.00  0.94           C  
ATOM   7402  CD2 LEU A 491     -44.488  28.344  12.506  1.00  0.94           C  
ATOM   7403  H   LEU A 491     -44.446  24.362  11.588  1.00  0.94           H  
ATOM   7404  HA  LEU A 491     -46.091  26.684  11.131  1.00  0.94           H  
ATOM   7405 1HB  LEU A 491     -43.280  25.947  10.359  1.00  0.94           H  
ATOM   7406 2HB  LEU A 491     -44.008  27.517   9.995  1.00  0.94           H  
ATOM   7407  HG  LEU A 491     -43.647  26.379  12.797  1.00  0.94           H  
ATOM   7408 1HD1 LEU A 491     -41.851  27.981  12.930  1.00  0.94           H  
ATOM   7409 2HD1 LEU A 491     -41.610  26.777  11.660  1.00  0.94           H  
ATOM   7410 3HD1 LEU A 491     -42.115  28.420  11.246  1.00  0.94           H  
ATOM   7411 1HD2 LEU A 491     -44.170  28.709  13.483  1.00  0.94           H  
ATOM   7412 2HD2 LEU A 491     -44.422  29.159  11.780  1.00  0.94           H  
ATOM   7413 3HD2 LEU A 491     -45.512  27.992  12.570  1.00  0.94           H  
ATOM   7414  N   GLY A 492     -45.513  24.613   8.640  1.00  1.21           N  
ATOM   7415  CA  GLY A 492     -45.853  24.282   7.262  1.00  1.21           C  
ATOM   7416  C   GLY A 492     -44.731  24.695   6.318  1.00  1.21           C  
ATOM   7417  O   GLY A 492     -44.958  24.953   5.133  1.00  1.21           O  
ATOM   7418  H   GLY A 492     -44.924  23.959   9.148  1.00  1.21           H  
ATOM   7419 1HA  GLY A 492     -46.019  23.206   7.189  1.00  1.21           H  
ATOM   7420 2HA  GLY A 492     -46.781  24.774   6.979  1.00  1.21           H  
ATOM   7421  N   GLY A 493     -43.531  24.831   6.878  1.00  1.61           N  
ATOM   7422  CA  GLY A 493     -42.347  25.225   6.137  1.00  1.61           C  
ATOM   7423  C   GLY A 493     -41.426  24.037   5.907  1.00  1.61           C  
ATOM   7424  O   GLY A 493     -41.867  22.891   5.805  1.00  1.61           O  
ATOM   7425  H   GLY A 493     -43.427  24.571   7.855  1.00  1.61           H  
ATOM   7426 1HA  GLY A 493     -42.636  25.657   5.180  1.00  1.61           H  
ATOM   7427 2HA  GLY A 493     -41.816  25.999   6.689  1.00  1.61           H  
ATOM   7428  N   VAL A 494     -40.138  24.328   5.821  1.00  2.13           N  
ATOM   7429  CA  VAL A 494     -39.119  23.323   5.567  1.00  2.13           C  
ATOM   7430  C   VAL A 494     -38.024  23.442   6.605  1.00  2.13           C  
ATOM   7431  O   VAL A 494     -37.966  24.458   7.298  1.00  2.13           O  
ATOM   7432  CB  VAL A 494     -38.514  23.504   4.169  1.00  2.13           C  
ATOM   7433  CG1 VAL A 494     -39.594  23.367   3.100  1.00  2.13           C  
ATOM   7434  CG2 VAL A 494     -37.846  24.864   4.093  1.00  2.13           C  
ATOM   7435  H   VAL A 494     -39.853  25.290   5.927  1.00  2.13           H  
ATOM   7436  HA  VAL A 494     -39.566  22.331   5.641  1.00  2.13           H  
ATOM   7437  HB  VAL A 494     -37.775  22.722   3.995  1.00  2.13           H  
ATOM   7438 1HG1 VAL A 494     -39.144  23.484   2.115  1.00  2.13           H  
ATOM   7439 2HG1 VAL A 494     -40.055  22.380   3.175  1.00  2.13           H  
ATOM   7440 3HG1 VAL A 494     -40.354  24.132   3.238  1.00  2.13           H  
ATOM   7441 1HG2 VAL A 494     -37.400  24.996   3.107  1.00  2.13           H  
ATOM   7442 2HG2 VAL A 494     -38.586  25.644   4.264  1.00  2.13           H  
ATOM   7443 3HG2 VAL A 494     -37.068  24.927   4.856  1.00  2.13           H  
ATOM   7444  N   ALA A 495     -37.177  22.405   6.678  1.00  2.71           N  
ATOM   7445  CA  ALA A 495     -36.001  22.287   7.554  1.00  2.71           C  
ATOM   7446  C   ALA A 495     -36.127  21.018   8.390  1.00  2.71           C  
ATOM   7447  O   ALA A 495     -36.370  21.072   9.592  1.00  2.71           O  
ATOM   7448  OXT ALA A 495     -35.757  19.954   7.898  1.00  2.71           O  
ATOM   7449  CB  ALA A 495     -35.820  23.499   8.454  1.00  2.71           C  
ATOM   7450  H   ALA A 495     -37.362  21.629   6.059  1.00  2.71           H  
ATOM   7451  HA  ALA A 495     -35.114  22.188   6.929  1.00  2.71           H  
ATOM   7452 1HB  ALA A 495     -34.949  23.373   9.084  1.00  2.71           H  
ATOM   7453 2HB  ALA A 495     -35.683  24.406   7.862  1.00  2.71           H  
ATOM   7454 3HB  ALA A 495     -36.682  23.595   9.067  1.00  2.71           H  
ENDMDL

REMARK ID 699123 DOMAINID 689554 MODEL 2 P5.Pantoea_ananatis_TZ39_murE
MODEL     2
ATOM      1  N   MET A   1      -0.115   1.248   3.047  1.00  3.71           N  
ATOM      2  CA  MET A   1       0.948   0.447   2.433  1.00  3.71           C  
ATOM      3  C   MET A   1       1.830   1.241   1.465  1.00  3.71           C  
ATOM      4  O   MET A   1       3.022   1.429   1.717  1.00  3.71           O  
ATOM      5  CB  MET A   1       0.372  -0.765   1.708  1.00  3.71           C  
ATOM      6  CG  MET A   1       1.440  -1.662   1.071  1.00  3.71           C  
ATOM      7  SD  MET A   1       0.749  -3.025   0.128  1.00  3.71           S  
ATOM      8  CE  MET A   1       0.114  -2.125  -1.297  1.00  3.71           C  
ATOM      9 1H   MET A   1      -0.411   0.819   3.909  1.00  3.71           H  
ATOM     10 2H   MET A   1       0.214   2.186   3.248  1.00  3.71           H  
ATOM     11 3H   MET A   1      -0.900   1.318   2.421  1.00  3.71           H  
ATOM     12  HA  MET A   1       1.595   0.087   3.232  1.00  3.71           H  
ATOM     13 1HB  MET A   1      -0.198  -1.365   2.410  1.00  3.71           H  
ATOM     14 2HB  MET A   1      -0.311  -0.437   0.926  1.00  3.71           H  
ATOM     15 1HG  MET A   1       2.064  -1.069   0.404  1.00  3.71           H  
ATOM     16 2HG  MET A   1       2.083  -2.076   1.853  1.00  3.71           H  
ATOM     17 1HE  MET A   1      -0.351  -2.825  -1.995  1.00  3.71           H  
ATOM     18 2HE  MET A   1      -0.625  -1.392  -0.969  1.00  3.71           H  
ATOM     19 3HE  MET A   1       0.937  -1.608  -1.797  1.00  3.71           H  
ATOM     20  N   THR A   2       1.252   1.700   0.343  1.00  2.79           N  
ATOM     21  CA  THR A   2       1.986   2.436  -0.709  1.00  2.79           C  
ATOM     22  C   THR A   2       2.702   3.665  -0.142  1.00  2.79           C  
ATOM     23  O   THR A   2       3.765   4.066  -0.607  1.00  2.79           O  
ATOM     24  CB  THR A   2       1.042   2.899  -1.832  1.00  2.79           C  
ATOM     25  OG1 THR A   2       0.380   1.760  -2.403  1.00  2.79           O  
ATOM     26  CG2 THR A   2       1.849   3.610  -2.913  1.00  2.79           C  
ATOM     27  H   THR A   2       0.273   1.527   0.182  1.00  2.79           H  
ATOM     28  HA  THR A   2       2.741   1.771  -1.136  1.00  2.79           H  
ATOM     29  HB  THR A   2       0.300   3.588  -1.432  1.00  2.79           H  
ATOM     30  HG1 THR A   2       1.028   1.072  -2.577  1.00  2.79           H  
ATOM     31 1HG2 THR A   2       1.182   3.942  -3.707  1.00  2.79           H  
ATOM     32 2HG2 THR A   2       2.356   4.473  -2.477  1.00  2.79           H  
ATOM     33 3HG2 THR A   2       2.588   2.925  -3.321  1.00  2.79           H  
ATOM     34  N   ASP A   3       2.074   4.278   0.844  1.00  1.99           N  
ATOM     35  CA  ASP A   3       2.557   5.459   1.543  1.00  1.99           C  
ATOM     36  C   ASP A   3       3.865   5.269   2.340  1.00  1.99           C  
ATOM     37  O   ASP A   3       4.490   6.256   2.730  1.00  1.99           O  
ATOM     38  CB  ASP A   3       1.449   5.920   2.487  1.00  1.99           C  
ATOM     39  CG  ASP A   3       1.024   4.772   3.424  1.00  1.99           C  
ATOM     40  OD1 ASP A   3       0.525   3.784   2.881  1.00  1.99           O  
ATOM     41  OD2 ASP A   3       1.166   4.862   4.613  1.00  1.99           O  
ATOM     42  H   ASP A   3       1.195   3.889   1.135  1.00  1.99           H  
ATOM     43  HA  ASP A   3       2.732   6.236   0.798  1.00  1.99           H  
ATOM     44 1HB  ASP A   3       1.803   6.757   3.089  1.00  1.99           H  
ATOM     45 2HB  ASP A   3       0.586   6.259   1.915  1.00  1.99           H  
ATOM     46  N   ARG A   4       4.260   4.024   2.629  1.00  1.41           N  
ATOM     47  CA  ARG A   4       5.468   3.762   3.416  1.00  1.41           C  
ATOM     48  C   ARG A   4       6.732   4.287   2.714  1.00  1.41           C  
ATOM     49  O   ARG A   4       6.884   4.143   1.494  1.00  1.41           O  
ATOM     50  CB  ARG A   4       5.599   2.268   3.683  1.00  1.41           C  
ATOM     51  CG  ARG A   4       4.525   1.679   4.624  1.00  1.41           C  
ATOM     52  CD  ARG A   4       4.743   0.213   4.891  1.00  1.41           C  
ATOM     53  NE  ARG A   4       3.672  -0.387   5.691  1.00  1.41           N  
ATOM     54  CZ  ARG A   4       3.629  -0.391   7.041  1.00  1.41           C  
ATOM     55  NH1 ARG A   4       4.592   0.176   7.729  1.00  1.41           N  
ATOM     56  NH2 ARG A   4       2.618  -0.963   7.673  1.00  1.41           N  
ATOM     57  H   ARG A   4       3.727   3.229   2.278  1.00  1.41           H  
ATOM     58  HA  ARG A   4       5.372   4.275   4.373  1.00  1.41           H  
ATOM     59 1HB  ARG A   4       5.534   1.727   2.740  1.00  1.41           H  
ATOM     60 2HB  ARG A   4       6.567   2.067   4.125  1.00  1.41           H  
ATOM     61 1HG  ARG A   4       4.566   2.206   5.577  1.00  1.41           H  
ATOM     62 2HG  ARG A   4       3.539   1.816   4.183  1.00  1.41           H  
ATOM     63 1HD  ARG A   4       4.810  -0.329   3.944  1.00  1.41           H  
ATOM     64 2HD  ARG A   4       5.666   0.098   5.445  1.00  1.41           H  
ATOM     65  HE  ARG A   4       2.921  -0.845   5.199  1.00  1.41           H  
ATOM     66 1HH1 ARG A   4       5.364   0.609   7.245  1.00  1.41           H  
ATOM     67 2HH1 ARG A   4       4.561   0.175   8.739  1.00  1.41           H  
ATOM     68 1HH2 ARG A   4       1.873  -1.401   7.148  1.00  1.41           H  
ATOM     69 2HH2 ARG A   4       2.588  -0.963   8.682  1.00  1.41           H  
ATOM     70  N   ASN A   5       7.638   4.900   3.496  1.00  1.04           N  
ATOM     71  CA  ASN A   5       8.884   5.445   2.945  1.00  1.04           C  
ATOM     72  C   ASN A   5      10.094   4.540   3.149  1.00  1.04           C  
ATOM     73  O   ASN A   5      10.109   3.678   4.028  1.00  1.04           O  
ATOM     74  CB  ASN A   5       9.191   6.819   3.527  1.00  1.04           C  
ATOM     75  CG  ASN A   5       8.200   7.915   3.157  1.00  1.04           C  
ATOM     76  OD1 ASN A   5       7.724   8.030   2.027  1.00  1.04           O  
ATOM     77  ND2 ASN A   5       7.885   8.738   4.126  1.00  1.04           N  
ATOM     78  H   ASN A   5       7.476   5.003   4.511  1.00  1.04           H  
ATOM     79  HA  ASN A   5       8.767   5.543   1.877  1.00  1.04           H  
ATOM     80 1HB  ASN A   5       9.222   6.741   4.618  1.00  1.04           H  
ATOM     81 2HB  ASN A   5      10.183   7.135   3.197  1.00  1.04           H  
ATOM     82 1HD2 ASN A   5       7.236   9.479   3.958  1.00  1.04           H  
ATOM     83 2HD2 ASN A   5       8.279   8.615   5.037  1.00  1.04           H  
ATOM     84  N   LEU A   6      11.147   4.832   2.393  1.00  0.83           N  
ATOM     85  CA  LEU A   6      12.447   4.173   2.497  1.00  0.83           C  
ATOM     86  C   LEU A   6      12.906   4.180   3.965  1.00  0.83           C  
ATOM     87  O   LEU A   6      13.407   3.173   4.466  1.00  0.83           O  
ATOM     88  CB  LEU A   6      13.420   4.953   1.596  1.00  0.83           C  
ATOM     89  CG  LEU A   6      14.864   4.466   1.390  1.00  0.83           C  
ATOM     90  CD1 LEU A   6      14.872   3.175   0.654  1.00  0.83           C  
ATOM     91  CD2 LEU A   6      15.612   5.524   0.620  1.00  0.83           C  
ATOM     92  H   LEU A   6      11.035   5.537   1.673  1.00  0.83           H  
ATOM     93  HA  LEU A   6      12.363   3.152   2.170  1.00  0.83           H  
ATOM     94 1HB  LEU A   6      12.968   5.014   0.606  1.00  0.83           H  
ATOM     95 2HB  LEU A   6      13.486   5.965   1.982  1.00  0.83           H  
ATOM     96  HG  LEU A   6      15.343   4.305   2.348  1.00  0.83           H  
ATOM     97 1HD1 LEU A   6      15.887   2.864   0.487  1.00  0.83           H  
ATOM     98 2HD1 LEU A   6      14.348   2.434   1.230  1.00  0.83           H  
ATOM     99 3HD1 LEU A   6      14.391   3.314  -0.296  1.00  0.83           H  
ATOM    100 1HD2 LEU A   6      16.641   5.213   0.466  1.00  0.83           H  
ATOM    101 2HD2 LEU A   6      15.132   5.683  -0.345  1.00  0.83           H  
ATOM    102 3HD2 LEU A   6      15.587   6.438   1.191  1.00  0.83           H  
ATOM    103  N   ARG A   7      12.684   5.285   4.679  1.00  0.73           N  
ATOM    104  CA  ARG A   7      13.022   5.414   6.098  1.00  0.73           C  
ATOM    105  C   ARG A   7      12.261   4.479   7.038  1.00  0.73           C  
ATOM    106  O   ARG A   7      12.717   4.223   8.154  1.00  0.73           O  
ATOM    107  CB  ARG A   7      12.783   6.820   6.610  1.00  0.73           C  
ATOM    108  CG  ARG A   7      13.746   7.830   6.161  1.00  0.73           C  
ATOM    109  CD  ARG A   7      13.428   9.174   6.715  1.00  0.73           C  
ATOM    110  NE  ARG A   7      14.421  10.160   6.328  1.00  0.73           N  
ATOM    111  CZ  ARG A   7      14.316  11.489   6.525  1.00  0.73           C  
ATOM    112  NH1 ARG A   7      13.238  11.983   7.095  1.00  0.73           N  
ATOM    113  NH2 ARG A   7      15.290  12.301   6.152  1.00  0.73           N  
ATOM    114  H   ARG A   7      12.269   6.076   4.206  1.00  0.73           H  
ATOM    115  HA  ARG A   7      14.089   5.198   6.199  1.00  0.73           H  
ATOM    116 1HB  ARG A   7      11.792   7.151   6.295  1.00  0.73           H  
ATOM    117 2HB  ARG A   7      12.794   6.815   7.699  1.00  0.73           H  
ATOM    118 1HG  ARG A   7      14.725   7.537   6.535  1.00  0.73           H  
ATOM    119 2HG  ARG A   7      13.769   7.875   5.079  1.00  0.73           H  
ATOM    120 1HD  ARG A   7      12.458   9.495   6.359  1.00  0.73           H  
ATOM    121 2HD  ARG A   7      13.415   9.120   7.803  1.00  0.73           H  
ATOM    122  HE  ARG A   7      15.272   9.797   5.889  1.00  0.73           H  
ATOM    123 1HH1 ARG A   7      12.495  11.365   7.383  1.00  0.73           H  
ATOM    124 2HH1 ARG A   7      13.157  12.978   7.246  1.00  0.73           H  
ATOM    125 1HH2 ARG A   7      16.135  11.936   5.729  1.00  0.73           H  
ATOM    126 2HH2 ARG A   7      15.202  13.293   6.307  1.00  0.73           H  
ATOM    127  N   ASP A   8      11.082   4.022   6.635  1.00  0.70           N  
ATOM    128  CA  ASP A   8      10.263   3.169   7.480  1.00  0.70           C  
ATOM    129  C   ASP A   8      10.597   1.717   7.180  1.00  0.70           C  
ATOM    130  O   ASP A   8      10.580   0.845   8.050  1.00  0.70           O  
ATOM    131  CB  ASP A   8       8.775   3.373   7.163  1.00  0.70           C  
ATOM    132  CG  ASP A   8       8.253   4.798   7.395  1.00  0.70           C  
ATOM    133  OD1 ASP A   8       8.406   5.312   8.482  1.00  0.70           O  
ATOM    134  OD2 ASP A   8       7.665   5.355   6.464  1.00  0.70           O  
ATOM    135  H   ASP A   8      10.757   4.223   5.698  1.00  0.70           H  
ATOM    136  HA  ASP A   8      10.471   3.382   8.529  1.00  0.70           H  
ATOM    137 1HB  ASP A   8       8.604   3.119   6.114  1.00  0.70           H  
ATOM    138 2HB  ASP A   8       8.184   2.683   7.758  1.00  0.70           H  
ATOM    139  N   LEU A   9      10.918   1.483   5.917  1.00  0.71           N  
ATOM    140  CA  LEU A   9      11.168   0.163   5.388  1.00  0.71           C  
ATOM    141  C   LEU A   9      12.602  -0.333   5.578  1.00  0.71           C  
ATOM    142  O   LEU A   9      12.815  -1.496   5.922  1.00  0.71           O  
ATOM    143  CB  LEU A   9      10.730   0.216   3.939  1.00  0.71           C  
ATOM    144  CG  LEU A   9       9.172   0.440   3.814  1.00  0.71           C  
ATOM    145  CD1 LEU A   9       8.753   0.704   2.402  1.00  0.71           C  
ATOM    146  CD2 LEU A   9       8.483  -0.795   4.337  1.00  0.71           C  
ATOM    147  H   LEU A   9      10.912   2.271   5.269  1.00  0.71           H  
ATOM    148  HA  LEU A   9      10.512  -0.531   5.909  1.00  0.71           H  
ATOM    149 1HB  LEU A   9      11.240   1.045   3.443  1.00  0.71           H  
ATOM    150 2HB  LEU A   9      10.999  -0.680   3.481  1.00  0.71           H  
ATOM    151  HG  LEU A   9       8.879   1.304   4.408  1.00  0.71           H  
ATOM    152 1HD1 LEU A   9       7.688   0.843   2.348  1.00  0.71           H  
ATOM    153 2HD1 LEU A   9       9.236   1.608   2.064  1.00  0.71           H  
ATOM    154 3HD1 LEU A   9       9.021  -0.120   1.779  1.00  0.71           H  
ATOM    155 1HD2 LEU A   9       7.419  -0.674   4.270  1.00  0.71           H  
ATOM    156 2HD2 LEU A   9       8.771  -1.650   3.753  1.00  0.71           H  
ATOM    157 3HD2 LEU A   9       8.772  -0.946   5.371  1.00  0.71           H  
ATOM    158  N   LEU A  10      13.595   0.535   5.384  1.00  0.74           N  
ATOM    159  CA  LEU A  10      14.978   0.138   5.604  1.00  0.74           C  
ATOM    160  C   LEU A  10      15.432   0.629   6.973  1.00  0.74           C  
ATOM    161  O   LEU A  10      16.570   0.396   7.392  1.00  0.74           O  
ATOM    162  CB  LEU A  10      15.917   0.691   4.548  1.00  0.74           C  
ATOM    163  CG  LEU A  10      15.622   0.315   3.119  1.00  0.74           C  
ATOM    164  CD1 LEU A  10      16.688   0.903   2.262  1.00  0.74           C  
ATOM    165  CD2 LEU A  10      15.545  -1.162   2.967  1.00  0.74           C  
ATOM    166  H   LEU A  10      13.404   1.485   5.074  1.00  0.74           H  
ATOM    167  HA  LEU A  10      15.037  -0.949   5.584  1.00  0.74           H  
ATOM    168 1HB  LEU A  10      15.915   1.780   4.615  1.00  0.74           H  
ATOM    169 2HB  LEU A  10      16.909   0.327   4.763  1.00  0.74           H  
ATOM    170  HG  LEU A  10      14.666   0.754   2.830  1.00  0.74           H  
ATOM    171 1HD1 LEU A  10      16.486   0.675   1.218  1.00  0.74           H  
ATOM    172 2HD1 LEU A  10      16.717   1.976   2.413  1.00  0.74           H  
ATOM    173 3HD1 LEU A  10      17.640   0.479   2.545  1.00  0.74           H  
ATOM    174 1HD2 LEU A  10      15.320  -1.417   1.933  1.00  0.74           H  
ATOM    175 2HD2 LEU A  10      16.497  -1.615   3.256  1.00  0.74           H  
ATOM    176 3HD2 LEU A  10      14.751  -1.528   3.614  1.00  0.74           H  
ATOM    177  N   GLY A  11      14.510   1.309   7.651  1.00  0.76           N  
ATOM    178  CA  GLY A  11      14.664   1.941   8.954  1.00  0.76           C  
ATOM    179  C   GLY A  11      15.803   1.436   9.837  1.00  0.76           C  
ATOM    180  O   GLY A  11      16.809   2.121   9.977  1.00  0.76           O  
ATOM    181  H   GLY A  11      13.607   1.414   7.202  1.00  0.76           H  
ATOM    182 1HA  GLY A  11      14.817   3.008   8.788  1.00  0.76           H  
ATOM    183 2HA  GLY A  11      13.719   1.868   9.492  1.00  0.76           H  
ATOM    184  N   PRO A  12      15.679   0.246  10.446  1.00  0.77           N  
ATOM    185  CA  PRO A  12      16.631  -0.338  11.377  1.00  0.77           C  
ATOM    186  C   PRO A  12      18.003  -0.665  10.788  1.00  0.77           C  
ATOM    187  O   PRO A  12      18.945  -0.900  11.544  1.00  0.77           O  
ATOM    188  CB  PRO A  12      15.903  -1.602  11.853  1.00  0.77           C  
ATOM    189  CG  PRO A  12      14.937  -1.933  10.767  1.00  0.77           C  
ATOM    190  CD  PRO A  12      14.492  -0.604  10.202  1.00  0.77           C  
ATOM    191  HA  PRO A  12      16.755   0.359  12.218  1.00  0.77           H  
ATOM    192 1HB  PRO A  12      16.636  -2.407  12.020  1.00  0.77           H  
ATOM    193 2HB  PRO A  12      15.413  -1.410  12.819  1.00  0.77           H  
ATOM    194 1HG  PRO A  12      15.434  -2.565  10.040  1.00  0.77           H  
ATOM    195 2HG  PRO A  12      14.111  -2.515  11.173  1.00  0.77           H  
ATOM    196 1HD  PRO A  12      14.287  -0.753   9.146  1.00  0.77           H  
ATOM    197 2HD  PRO A  12      13.617  -0.218  10.746  1.00  0.77           H  
ATOM    198  N   TRP A  13      18.125  -0.734   9.461  1.00  0.77           N  
ATOM    199  CA  TRP A  13      19.426  -1.037   8.885  1.00  0.77           C  
ATOM    200  C   TRP A  13      20.144   0.263   8.559  1.00  0.77           C  
ATOM    201  O   TRP A  13      21.366   0.375   8.700  1.00  0.77           O  
ATOM    202  CB  TRP A  13      19.271  -1.870   7.615  1.00  0.77           C  
ATOM    203  CG  TRP A  13      18.747  -3.243   7.864  1.00  0.77           C  
ATOM    204  CD1 TRP A  13      19.474  -4.330   8.222  1.00  0.77           C  
ATOM    205  CD2 TRP A  13      17.374  -3.690   7.776  1.00  0.77           C  
ATOM    206  NE1 TRP A  13      18.654  -5.414   8.376  1.00  0.77           N  
ATOM    207  CE2 TRP A  13      17.364  -5.042   8.101  1.00  0.77           C  
ATOM    208  CE3 TRP A  13      16.185  -3.061   7.461  1.00  0.77           C  
ATOM    209  CZ2 TRP A  13      16.187  -5.790   8.117  1.00  0.77           C  
ATOM    210  CZ3 TRP A  13      15.004  -3.790   7.479  1.00  0.77           C  
ATOM    211  CH2 TRP A  13      15.002  -5.125   7.797  1.00  0.77           C  
ATOM    212  H   TRP A  13      17.352  -0.517   8.841  1.00  0.77           H  
ATOM    213  HA  TRP A  13      20.017  -1.594   9.608  1.00  0.77           H  
ATOM    214 1HB  TRP A  13      18.601  -1.358   6.919  1.00  0.77           H  
ATOM    215 2HB  TRP A  13      20.227  -1.952   7.148  1.00  0.77           H  
ATOM    216  HD1 TRP A  13      20.553  -4.335   8.377  1.00  0.77           H  
ATOM    217  HE1 TRP A  13      18.955  -6.330   8.657  1.00  0.77           H  
ATOM    218  HE3 TRP A  13      16.187  -2.020   7.215  1.00  0.77           H  
ATOM    219  HZ2 TRP A  13      16.176  -6.848   8.371  1.00  0.77           H  
ATOM    220  HZ3 TRP A  13      14.080  -3.269   7.228  1.00  0.77           H  
ATOM    221  HH2 TRP A  13      14.060  -5.673   7.795  1.00  0.77           H  
ATOM    222  N   VAL A  14      19.367   1.249   8.123  1.00  0.75           N  
ATOM    223  CA  VAL A  14      19.864   2.566   7.751  1.00  0.75           C  
ATOM    224  C   VAL A  14      18.972   3.729   8.185  1.00  0.75           C  
ATOM    225  O   VAL A  14      18.284   4.315   7.338  1.00  0.75           O  
ATOM    226  CB  VAL A  14      20.139   2.701   6.268  1.00  0.75           C  
ATOM    227  CG1 VAL A  14      21.317   1.938   5.883  1.00  0.75           C  
ATOM    228  CG2 VAL A  14      18.948   2.229   5.493  1.00  0.75           C  
ATOM    229  H   VAL A  14      18.365   1.063   8.036  1.00  0.75           H  
ATOM    230  HA  VAL A  14      20.836   2.687   8.234  1.00  0.75           H  
ATOM    231  HB  VAL A  14      20.340   3.738   6.071  1.00  0.75           H  
ATOM    232 1HG1 VAL A  14      21.521   2.097   4.859  1.00  0.75           H  
ATOM    233 2HG1 VAL A  14      22.145   2.303   6.472  1.00  0.75           H  
ATOM    234 3HG1 VAL A  14      21.169   0.883   6.066  1.00  0.75           H  
ATOM    235 1HG2 VAL A  14      19.130   2.348   4.429  1.00  0.75           H  
ATOM    236 2HG2 VAL A  14      18.782   1.181   5.723  1.00  0.75           H  
ATOM    237 3HG2 VAL A  14      18.072   2.804   5.781  1.00  0.75           H  
ATOM    238  N   PRO A  15      18.978   4.124   9.463  1.00  0.74           N  
ATOM    239  CA  PRO A  15      18.167   5.181  10.054  1.00  0.74           C  
ATOM    240  C   PRO A  15      18.327   6.540   9.356  1.00  0.74           C  
ATOM    241  O   PRO A  15      17.465   7.409   9.478  1.00  0.74           O  
ATOM    242  CB  PRO A  15      18.710   5.251  11.489  1.00  0.74           C  
ATOM    243  CG  PRO A  15      19.274   3.878  11.754  1.00  0.74           C  
ATOM    244  CD  PRO A  15      19.858   3.438  10.440  1.00  0.74           C  
ATOM    245  HA  PRO A  15      17.112   4.859  10.044  1.00  0.74           H  
ATOM    246 1HB  PRO A  15      19.470   6.051  11.556  1.00  0.74           H  
ATOM    247 2HB  PRO A  15      17.901   5.521  12.179  1.00  0.74           H  
ATOM    248 1HG  PRO A  15      20.018   3.913  12.560  1.00  0.74           H  
ATOM    249 2HG  PRO A  15      18.470   3.200  12.090  1.00  0.74           H  
ATOM    250 1HD  PRO A  15      20.903   3.766  10.337  1.00  0.74           H  
ATOM    251 2HD  PRO A  15      19.750   2.358  10.400  1.00  0.74           H  
ATOM    252  N   ASP A  16      19.432   6.715   8.621  1.00  0.72           N  
ATOM    253  CA  ASP A  16      19.734   7.964   7.928  1.00  0.72           C  
ATOM    254  C   ASP A  16      19.250   7.999   6.470  1.00  0.72           C  
ATOM    255  O   ASP A  16      19.567   8.933   5.731  1.00  0.72           O  
ATOM    256  CB  ASP A  16      21.240   8.209   7.956  1.00  0.72           C  
ATOM    257  CG  ASP A  16      21.769   8.453   9.366  1.00  0.72           C  
ATOM    258  OD1 ASP A  16      21.117   9.132  10.122  1.00  0.72           O  
ATOM    259  OD2 ASP A  16      22.814   7.939   9.677  1.00  0.72           O  
ATOM    260  H   ASP A  16      20.095   5.963   8.543  1.00  0.72           H  
ATOM    261  HA  ASP A  16      19.240   8.775   8.464  1.00  0.72           H  
ATOM    262 1HB  ASP A  16      21.754   7.347   7.531  1.00  0.72           H  
ATOM    263 2HB  ASP A  16      21.478   9.073   7.336  1.00  0.72           H  
ATOM    264  N   ALA A  17      18.496   6.990   6.044  1.00  0.71           N  
ATOM    265  CA  ALA A  17      17.980   6.965   4.677  1.00  0.71           C  
ATOM    266  C   ALA A  17      17.093   8.189   4.422  1.00  0.71           C  
ATOM    267  O   ALA A  17      16.499   8.711   5.362  1.00  0.71           O  
ATOM    268  CB  ALA A  17      17.177   5.691   4.445  1.00  0.71           C  
ATOM    269  H   ALA A  17      18.283   6.211   6.669  1.00  0.71           H  
ATOM    270  HA  ALA A  17      18.825   6.999   4.010  1.00  0.71           H  
ATOM    271 1HB  ALA A  17      16.816   5.670   3.433  1.00  0.71           H  
ATOM    272 2HB  ALA A  17      17.811   4.830   4.617  1.00  0.71           H  
ATOM    273 3HB  ALA A  17      16.334   5.660   5.130  1.00  0.71           H  
ATOM    274  N   PRO A  18      17.033   8.720   3.184  1.00  0.71           N  
ATOM    275  CA  PRO A  18      16.166   9.818   2.780  1.00  0.71           C  
ATOM    276  C   PRO A  18      14.701   9.387   2.756  1.00  0.71           C  
ATOM    277  O   PRO A  18      14.386   8.232   2.495  1.00  0.71           O  
ATOM    278  CB  PRO A  18      16.704  10.173   1.389  1.00  0.71           C  
ATOM    279  CG  PRO A  18      17.348   8.920   0.882  1.00  0.71           C  
ATOM    280  CD  PRO A  18      17.931   8.238   2.113  1.00  0.71           C  
ATOM    281  HA  PRO A  18      16.306  10.654   3.475  1.00  0.71           H  
ATOM    282 1HB  PRO A  18      15.880  10.523   0.754  1.00  0.71           H  
ATOM    283 2HB  PRO A  18      17.416  11.010   1.473  1.00  0.71           H  
ATOM    284 1HG  PRO A  18      16.589   8.325   0.385  1.00  0.71           H  
ATOM    285 2HG  PRO A  18      18.111   9.166   0.127  1.00  0.71           H  
ATOM    286 1HD  PRO A  18      17.873   7.154   1.977  1.00  0.71           H  
ATOM    287 2HD  PRO A  18      18.964   8.583   2.292  1.00  0.71           H  
ATOM    288  N   ALA A  19      13.781  10.329   2.957  1.00  0.72           N  
ATOM    289  CA  ALA A  19      12.349   9.991   2.970  1.00  0.72           C  
ATOM    290  C   ALA A  19      11.723   9.879   1.583  1.00  0.72           C  
ATOM    291  O   ALA A  19      10.810  10.630   1.243  1.00  0.72           O  
ATOM    292  CB  ALA A  19      11.579  11.035   3.753  1.00  0.72           C  
ATOM    293  H   ALA A  19      14.065  11.281   3.133  1.00  0.72           H  
ATOM    294  HA  ALA A  19      12.242   9.026   3.462  1.00  0.72           H  
ATOM    295 1HB  ALA A  19      10.527  10.749   3.790  1.00  0.72           H  
ATOM    296 2HB  ALA A  19      11.963  11.107   4.749  1.00  0.72           H  
ATOM    297 3HB  ALA A  19      11.676  12.001   3.260  1.00  0.72           H  
ATOM    298  N   ARG A  20      12.203   8.937   0.795  1.00  0.73           N  
ATOM    299  CA  ARG A  20      11.647   8.712  -0.532  1.00  0.73           C  
ATOM    300  C   ARG A  20      10.571   7.637  -0.393  1.00  0.73           C  
ATOM    301  O   ARG A  20      10.806   6.657   0.307  1.00  0.73           O  
ATOM    302  CB  ARG A  20      12.741   8.273  -1.491  1.00  0.73           C  
ATOM    303  CG  ARG A  20      13.816   9.326  -1.675  1.00  0.73           C  
ATOM    304  CD  ARG A  20      14.974   8.867  -2.487  1.00  0.73           C  
ATOM    305  NE  ARG A  20      14.705   8.717  -3.915  1.00  0.73           N  
ATOM    306  CZ  ARG A  20      14.736   9.725  -4.814  1.00  0.73           C  
ATOM    307  NH1 ARG A  20      14.978  10.955  -4.411  1.00  0.73           N  
ATOM    308  NH2 ARG A  20      14.532   9.487  -6.103  1.00  0.73           N  
ATOM    309  H   ARG A  20      12.973   8.378   1.157  1.00  0.73           H  
ATOM    310  HA  ARG A  20      11.229   9.649  -0.883  1.00  0.73           H  
ATOM    311 1HB  ARG A  20      13.219   7.367  -1.115  1.00  0.73           H  
ATOM    312 2HB  ARG A  20      12.312   8.041  -2.468  1.00  0.73           H  
ATOM    313 1HG  ARG A  20      13.381  10.197  -2.162  1.00  0.73           H  
ATOM    314 2HG  ARG A  20      14.189   9.611  -0.694  1.00  0.73           H  
ATOM    315 1HD  ARG A  20      15.807   9.558  -2.364  1.00  0.73           H  
ATOM    316 2HD  ARG A  20      15.256   7.892  -2.112  1.00  0.73           H  
ATOM    317  HE  ARG A  20      14.555   7.770  -4.269  1.00  0.73           H  
ATOM    318 1HH1 ARG A  20      15.138  11.143  -3.434  1.00  0.73           H  
ATOM    319 2HH1 ARG A  20      15.010  11.708  -5.082  1.00  0.73           H  
ATOM    320 1HH2 ARG A  20      14.353   8.544  -6.434  1.00  0.73           H  
ATOM    321 2HH2 ARG A  20      14.568  10.246  -6.763  1.00  0.73           H  
ATOM    322  N   PRO A  21       9.383   7.775  -0.995  1.00  0.74           N  
ATOM    323  CA  PRO A  21       8.324   6.784  -0.928  1.00  0.74           C  
ATOM    324  C   PRO A  21       8.732   5.554  -1.705  1.00  0.74           C  
ATOM    325  O   PRO A  21       9.384   5.688  -2.741  1.00  0.74           O  
ATOM    326  CB  PRO A  21       7.139   7.517  -1.569  1.00  0.74           C  
ATOM    327  CG  PRO A  21       7.779   8.544  -2.496  1.00  0.74           C  
ATOM    328  CD  PRO A  21       9.070   8.962  -1.797  1.00  0.74           C  
ATOM    329  HA  PRO A  21       8.094   6.531   0.106  1.00  0.74           H  
ATOM    330 1HB  PRO A  21       6.500   6.790  -2.095  1.00  0.74           H  
ATOM    331 2HB  PRO A  21       6.519   7.972  -0.779  1.00  0.74           H  
ATOM    332 1HG  PRO A  21       7.965   8.090  -3.483  1.00  0.74           H  
ATOM    333 2HG  PRO A  21       7.091   9.387  -2.659  1.00  0.74           H  
ATOM    334 1HD  PRO A  21       9.844   9.143  -2.555  1.00  0.74           H  
ATOM    335 2HD  PRO A  21       8.901   9.836  -1.141  1.00  0.74           H  
ATOM    336  N   LEU A  22       8.322   4.372  -1.243  1.00  0.75           N  
ATOM    337  CA  LEU A  22       8.578   3.146  -2.001  1.00  0.75           C  
ATOM    338  C   LEU A  22       7.283   2.443  -2.394  1.00  0.75           C  
ATOM    339  O   LEU A  22       6.553   1.950  -1.539  1.00  0.75           O  
ATOM    340  CB  LEU A  22       9.454   2.183  -1.214  1.00  0.75           C  
ATOM    341  CG  LEU A  22      10.830   2.708  -0.779  1.00  0.75           C  
ATOM    342  CD1 LEU A  22      11.526   1.642  -0.020  1.00  0.75           C  
ATOM    343  CD2 LEU A  22      11.616   3.122  -1.977  1.00  0.75           C  
ATOM    344  H   LEU A  22       7.813   4.320  -0.355  1.00  0.75           H  
ATOM    345  HA  LEU A  22       9.105   3.410  -2.918  1.00  0.75           H  
ATOM    346 1HB  LEU A  22       8.912   1.882  -0.325  1.00  0.75           H  
ATOM    347 2HB  LEU A  22       9.622   1.299  -1.830  1.00  0.75           H  
ATOM    348  HG  LEU A  22      10.708   3.571  -0.125  1.00  0.75           H  
ATOM    349 1HD1 LEU A  22      12.465   1.979   0.271  1.00  0.75           H  
ATOM    350 2HD1 LEU A  22      10.976   1.364   0.838  1.00  0.75           H  
ATOM    351 3HD1 LEU A  22      11.639   0.803  -0.642  1.00  0.75           H  
ATOM    352 1HD2 LEU A  22      12.583   3.502  -1.678  1.00  0.75           H  
ATOM    353 2HD2 LEU A  22      11.749   2.295  -2.653  1.00  0.75           H  
ATOM    354 3HD2 LEU A  22      11.069   3.896  -2.472  1.00  0.75           H  
ATOM    355  N   ARG A  23       7.002   2.368  -3.689  1.00  0.75           N  
ATOM    356  CA  ARG A  23       5.734   1.782  -4.140  1.00  0.75           C  
ATOM    357  C   ARG A  23       5.655   0.254  -4.011  1.00  0.75           C  
ATOM    358  O   ARG A  23       4.616  -0.291  -3.632  1.00  0.75           O  
ATOM    359  CB  ARG A  23       5.501   2.129  -5.601  1.00  0.75           C  
ATOM    360  CG  ARG A  23       5.222   3.586  -5.881  1.00  0.75           C  
ATOM    361  CD  ARG A  23       5.091   3.828  -7.342  1.00  0.75           C  
ATOM    362  NE  ARG A  23       4.858   5.231  -7.649  1.00  0.75           N  
ATOM    363  CZ  ARG A  23       4.874   5.751  -8.893  1.00  0.75           C  
ATOM    364  NH1 ARG A  23       5.105   4.975  -9.922  1.00  0.75           N  
ATOM    365  NH2 ARG A  23       4.659   7.041  -9.074  1.00  0.75           N  
ATOM    366  H   ARG A  23       7.657   2.763  -4.365  1.00  0.75           H  
ATOM    367  HA  ARG A  23       4.935   2.219  -3.543  1.00  0.75           H  
ATOM    368 1HB  ARG A  23       6.384   1.848  -6.185  1.00  0.75           H  
ATOM    369 2HB  ARG A  23       4.665   1.547  -5.983  1.00  0.75           H  
ATOM    370 1HG  ARG A  23       4.300   3.891  -5.384  1.00  0.75           H  
ATOM    371 2HG  ARG A  23       6.057   4.185  -5.509  1.00  0.75           H  
ATOM    372 1HD  ARG A  23       6.011   3.513  -7.846  1.00  0.75           H  
ATOM    373 2HD  ARG A  23       4.255   3.251  -7.731  1.00  0.75           H  
ATOM    374  HE  ARG A  23       4.678   5.859  -6.879  1.00  0.75           H  
ATOM    375 1HH1 ARG A  23       5.281   3.985  -9.779  1.00  0.75           H  
ATOM    376 2HH1 ARG A  23       5.131   5.358 -10.851  1.00  0.75           H  
ATOM    377 1HH2 ARG A  23       4.484   7.638  -8.279  1.00  0.75           H  
ATOM    378 2HH2 ARG A  23       4.672   7.428 -10.005  1.00  0.75           H  
ATOM    379  N   ASP A  24       6.754  -0.423  -4.334  1.00  0.75           N  
ATOM    380  CA  ASP A  24       6.844  -1.884  -4.334  1.00  0.75           C  
ATOM    381  C   ASP A  24       8.316  -2.307  -4.316  1.00  0.75           C  
ATOM    382  O   ASP A  24       9.206  -1.454  -4.324  1.00  0.75           O  
ATOM    383  CB  ASP A  24       6.100  -2.460  -5.565  1.00  0.75           C  
ATOM    384  CG  ASP A  24       5.555  -3.914  -5.390  1.00  0.75           C  
ATOM    385  OD1 ASP A  24       6.087  -4.636  -4.563  1.00  0.75           O  
ATOM    386  OD2 ASP A  24       4.616  -4.271  -6.067  1.00  0.75           O  
ATOM    387  H   ASP A  24       7.557   0.107  -4.630  1.00  0.75           H  
ATOM    388  HA  ASP A  24       6.368  -2.264  -3.431  1.00  0.75           H  
ATOM    389 1HB  ASP A  24       5.264  -1.808  -5.819  1.00  0.75           H  
ATOM    390 2HB  ASP A  24       6.781  -2.446  -6.425  1.00  0.75           H  
ATOM    391  N   MET A  25       8.562  -3.613  -4.267  1.00  0.75           N  
ATOM    392  CA  MET A  25       9.926  -4.150  -4.292  1.00  0.75           C  
ATOM    393  C   MET A  25      10.154  -5.082  -5.477  1.00  0.75           C  
ATOM    394  O   MET A  25       9.318  -5.931  -5.787  1.00  0.75           O  
ATOM    395  CB  MET A  25      10.238  -4.912  -3.004  1.00  0.75           C  
ATOM    396  CG  MET A  25      11.654  -5.504  -2.945  1.00  0.75           C  
ATOM    397  SD  MET A  25      11.974  -6.376  -1.420  1.00  0.75           S  
ATOM    398  CE  MET A  25      11.979  -5.080  -0.327  1.00  0.75           C  
ATOM    399  H   MET A  25       7.759  -4.242  -4.240  1.00  0.75           H  
ATOM    400  HA  MET A  25      10.623  -3.321  -4.385  1.00  0.75           H  
ATOM    401 1HB  MET A  25      10.131  -4.252  -2.160  1.00  0.75           H  
ATOM    402 2HB  MET A  25       9.523  -5.729  -2.881  1.00  0.75           H  
ATOM    403 1HG  MET A  25      11.806  -6.201  -3.768  1.00  0.75           H  
ATOM    404 2HG  MET A  25      12.373  -4.697  -3.044  1.00  0.75           H  
ATOM    405 1HE  MET A  25      12.113  -5.446   0.647  1.00  0.75           H  
ATOM    406 2HE  MET A  25      12.770  -4.405  -0.574  1.00  0.75           H  
ATOM    407 3HE  MET A  25      11.033  -4.582  -0.392  1.00  0.75           H  
ATOM    408  N   THR A  26      11.320  -4.973  -6.095  1.00  0.75           N  
ATOM    409  CA  THR A  26      11.664  -5.876  -7.180  1.00  0.75           C  
ATOM    410  C   THR A  26      13.120  -6.288  -7.149  1.00  0.75           C  
ATOM    411  O   THR A  26      13.986  -5.556  -6.674  1.00  0.75           O  
ATOM    412  CB  THR A  26      11.371  -5.261  -8.559  1.00  0.75           C  
ATOM    413  OG1 THR A  26      11.628  -6.256  -9.570  1.00  0.75           O  
ATOM    414  CG2 THR A  26      12.260  -4.069  -8.811  1.00  0.75           C  
ATOM    415  H   THR A  26      11.953  -4.221  -5.819  1.00  0.75           H  
ATOM    416  HA  THR A  26      11.066  -6.780  -7.075  1.00  0.75           H  
ATOM    417  HB  THR A  26      10.325  -4.955  -8.609  1.00  0.75           H  
ATOM    418  HG1 THR A  26      11.528  -5.847 -10.446  1.00  0.75           H  
ATOM    419 1HG2 THR A  26      12.040  -3.672  -9.792  1.00  0.75           H  
ATOM    420 2HG2 THR A  26      12.078  -3.305  -8.052  1.00  0.75           H  
ATOM    421 3HG2 THR A  26      13.284  -4.381  -8.771  1.00  0.75           H  
ATOM    422  N   LEU A  27      13.365  -7.483  -7.662  1.00  0.75           N  
ATOM    423  CA  LEU A  27      14.705  -8.030  -7.784  1.00  0.75           C  
ATOM    424  C   LEU A  27      15.198  -7.986  -9.223  1.00  0.75           C  
ATOM    425  O   LEU A  27      16.297  -8.454  -9.528  1.00  0.75           O  
ATOM    426  CB  LEU A  27      14.693  -9.469  -7.304  1.00  0.75           C  
ATOM    427  CG  LEU A  27      14.234  -9.649  -5.896  1.00  0.75           C  
ATOM    428  CD1 LEU A  27      14.212 -11.076  -5.573  1.00  0.75           C  
ATOM    429  CD2 LEU A  27      15.130  -8.898  -4.998  1.00  0.75           C  
ATOM    430  H   LEU A  27      12.580  -8.019  -8.010  1.00  0.75           H  
ATOM    431  HA  LEU A  27      15.387  -7.444  -7.165  1.00  0.75           H  
ATOM    432 1HB  LEU A  27      14.037 -10.048  -7.952  1.00  0.75           H  
ATOM    433 2HB  LEU A  27      15.702  -9.872  -7.382  1.00  0.75           H  
ATOM    434  HG  LEU A  27      13.220  -9.270  -5.801  1.00  0.75           H  
ATOM    435 1HD1 LEU A  27      13.857 -11.203  -4.571  1.00  0.75           H  
ATOM    436 2HD1 LEU A  27      13.541 -11.579  -6.265  1.00  0.75           H  
ATOM    437 3HD1 LEU A  27      15.216 -11.487  -5.665  1.00  0.75           H  
ATOM    438 1HD2 LEU A  27      14.804  -9.000  -3.972  1.00  0.75           H  
ATOM    439 2HD2 LEU A  27      16.150  -9.265  -5.093  1.00  0.75           H  
ATOM    440 3HD2 LEU A  27      15.092  -7.866  -5.304  1.00  0.75           H  
ATOM    441  N   ASP A  28      14.369  -7.454 -10.121  1.00  0.76           N  
ATOM    442  CA  ASP A  28      14.698  -7.437 -11.544  1.00  0.76           C  
ATOM    443  C   ASP A  28      14.476  -6.047 -12.102  1.00  0.76           C  
ATOM    444  O   ASP A  28      13.346  -5.556 -12.178  1.00  0.76           O  
ATOM    445  CB  ASP A  28      13.873  -8.478 -12.314  1.00  0.76           C  
ATOM    446  CG  ASP A  28      14.269  -8.673 -13.832  1.00  0.76           C  
ATOM    447  OD1 ASP A  28      14.668  -7.736 -14.525  1.00  0.76           O  
ATOM    448  OD2 ASP A  28      14.166  -9.803 -14.275  1.00  0.76           O  
ATOM    449  H   ASP A  28      13.480  -7.062  -9.816  1.00  0.76           H  
ATOM    450  HA  ASP A  28      15.753  -7.683 -11.663  1.00  0.76           H  
ATOM    451 1HB  ASP A  28      13.964  -9.443 -11.812  1.00  0.76           H  
ATOM    452 2HB  ASP A  28      12.820  -8.195 -12.271  1.00  0.76           H  
ATOM    453  N   SER A  29      15.569  -5.409 -12.487  1.00  0.77           N  
ATOM    454  CA  SER A  29      15.546  -4.038 -12.962  1.00  0.77           C  
ATOM    455  C   SER A  29      14.684  -3.829 -14.208  1.00  0.77           C  
ATOM    456  O   SER A  29      14.174  -2.733 -14.428  1.00  0.77           O  
ATOM    457  CB  SER A  29      16.962  -3.615 -13.269  1.00  0.77           C  
ATOM    458  OG  SER A  29      17.485  -4.347 -14.342  1.00  0.77           O  
ATOM    459  H   SER A  29      16.455  -5.891 -12.424  1.00  0.77           H  
ATOM    460  HA  SER A  29      15.157  -3.411 -12.160  1.00  0.77           H  
ATOM    461 1HB  SER A  29      16.991  -2.551 -13.504  1.00  0.77           H  
ATOM    462 2HB  SER A  29      17.583  -3.767 -12.390  1.00  0.77           H  
ATOM    463  HG  SER A  29      17.135  -3.943 -15.142  1.00  0.77           H  
ATOM    464  N   ARG A  30      14.423  -4.886 -14.983  1.00  0.77           N  
ATOM    465  CA  ARG A  30      13.649  -4.723 -16.212  1.00  0.77           C  
ATOM    466  C   ARG A  30      12.171  -4.547 -15.921  1.00  0.77           C  
ATOM    467  O   ARG A  30      11.398  -4.154 -16.798  1.00  0.77           O  
ATOM    468  CB  ARG A  30      13.815  -5.930 -17.110  1.00  0.77           C  
ATOM    469  CG  ARG A  30      15.214  -6.138 -17.644  1.00  0.77           C  
ATOM    470  CD  ARG A  30      15.309  -7.412 -18.378  1.00  0.77           C  
ATOM    471  NE  ARG A  30      15.086  -8.530 -17.484  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      15.021  -9.825 -17.856  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      15.184 -10.172 -19.125  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      14.789 -10.742 -16.939  1.00  0.77           N  
ATOM    475  H   ARG A  30      14.769  -5.824 -14.739  1.00  0.77           H  
ATOM    476  HA  ARG A  30      14.011  -3.839 -16.736  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      13.534  -6.828 -16.558  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      13.140  -5.845 -17.960  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      15.486  -5.321 -18.311  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      15.912  -6.176 -16.802  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      14.554  -7.444 -19.162  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      16.299  -7.515 -18.816  1.00  0.77           H  
ATOM    483  HE  ARG A  30      14.949  -8.312 -16.473  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      15.360  -9.464 -19.824  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      15.132 -11.144 -19.391  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      14.646 -10.444 -15.951  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      14.733 -11.711 -17.187  1.00  0.77           H  
ATOM    488  N   LEU A  31      11.770  -4.885 -14.702  1.00  0.77           N  
ATOM    489  CA  LEU A  31      10.390  -4.767 -14.297  1.00  0.77           C  
ATOM    490  C   LEU A  31      10.209  -3.578 -13.369  1.00  0.77           C  
ATOM    491  O   LEU A  31       9.101  -3.315 -12.903  1.00  0.77           O  
ATOM    492  CB  LEU A  31       9.959  -6.046 -13.591  1.00  0.77           C  
ATOM    493  CG  LEU A  31      10.093  -7.316 -14.446  1.00  0.77           C  
ATOM    494  CD1 LEU A  31       9.703  -8.526 -13.620  1.00  0.77           C  
ATOM    495  CD2 LEU A  31       9.228  -7.181 -15.685  1.00  0.77           C  
ATOM    496  H   LEU A  31      12.447  -5.203 -14.007  1.00  0.77           H  
ATOM    497  HA  LEU A  31       9.773  -4.615 -15.181  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      10.584  -6.174 -12.704  1.00  0.77           H  
ATOM    499 2HB  LEU A  31       8.921  -5.948 -13.279  1.00  0.77           H  
ATOM    500  HG  LEU A  31      11.139  -7.442 -14.747  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31       9.814  -9.427 -14.223  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      10.352  -8.592 -12.747  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31       8.667  -8.429 -13.298  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31       9.329  -8.076 -16.298  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31       8.186  -7.059 -15.390  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31       9.546  -6.309 -16.261  1.00  0.77           H  
ATOM    507  N   ALA A  32      11.313  -2.905 -13.034  1.00  0.76           N  
ATOM    508  CA  ALA A  32      11.243  -1.817 -12.079  1.00  0.76           C  
ATOM    509  C   ALA A  32      10.470  -0.660 -12.661  1.00  0.76           C  
ATOM    510  O   ALA A  32      10.656  -0.308 -13.827  1.00  0.76           O  
ATOM    511  CB  ALA A  32      12.646  -1.369 -11.682  1.00  0.76           C  
ATOM    512  H   ALA A  32      12.207  -3.109 -13.474  1.00  0.76           H  
ATOM    513  HA  ALA A  32      10.707  -2.165 -11.194  1.00  0.76           H  
ATOM    514 1HB  ALA A  32      12.576  -0.559 -10.953  1.00  0.76           H  
ATOM    515 2HB  ALA A  32      13.188  -2.203 -11.248  1.00  0.76           H  
ATOM    516 3HB  ALA A  32      13.179  -1.017 -12.567  1.00  0.76           H  
ATOM    517  N   ALA A  33       9.651  -0.027 -11.840  1.00  0.73           N  
ATOM    518  CA  ALA A  33       8.937   1.165 -12.251  1.00  0.73           C  
ATOM    519  C   ALA A  33       9.459   2.357 -11.490  1.00  0.73           C  
ATOM    520  O   ALA A  33      10.089   2.223 -10.433  1.00  0.73           O  
ATOM    521  CB  ALA A  33       7.451   1.020 -12.026  1.00  0.73           C  
ATOM    522  H   ALA A  33       9.469  -0.394 -10.896  1.00  0.73           H  
ATOM    523  HA  ALA A  33       9.123   1.330 -13.312  1.00  0.73           H  
ATOM    524 1HB  ALA A  33       6.940   1.924 -12.351  1.00  0.73           H  
ATOM    525 2HB  ALA A  33       7.080   0.167 -12.590  1.00  0.73           H  
ATOM    526 3HB  ALA A  33       7.267   0.860 -10.959  1.00  0.73           H  
ATOM    527  N   ALA A  34       9.206   3.544 -12.009  1.00  0.71           N  
ATOM    528  CA  ALA A  34       9.615   4.687 -11.233  1.00  0.71           C  
ATOM    529  C   ALA A  34       8.916   4.607  -9.897  1.00  0.71           C  
ATOM    530  O   ALA A  34       7.745   4.230  -9.837  1.00  0.71           O  
ATOM    531  CB  ALA A  34       9.278   5.983 -11.933  1.00  0.71           C  
ATOM    532  H   ALA A  34       8.732   3.652 -12.894  1.00  0.71           H  
ATOM    533  HA  ALA A  34      10.680   4.623 -11.073  1.00  0.71           H  
ATOM    534 1HB  ALA A  34       9.605   6.818 -11.312  1.00  0.71           H  
ATOM    535 2HB  ALA A  34       9.797   6.017 -12.892  1.00  0.71           H  
ATOM    536 3HB  ALA A  34       8.206   6.045 -12.093  1.00  0.71           H  
ATOM    537  N   GLY A  35       9.619   4.943  -8.828  1.00  0.67           N  
ATOM    538  CA  GLY A  35       9.010   4.909  -7.496  1.00  0.67           C  
ATOM    539  C   GLY A  35       9.174   3.580  -6.722  1.00  0.67           C  
ATOM    540  O   GLY A  35       8.835   3.517  -5.540  1.00  0.67           O  
ATOM    541  H   GLY A  35      10.589   5.244  -8.964  1.00  0.67           H  
ATOM    542 1HA  GLY A  35       9.423   5.725  -6.907  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       7.950   5.127  -7.595  1.00  0.67           H  
ATOM    544  N   ASP A  36       9.686   2.529  -7.370  1.00  0.65           N  
ATOM    545  CA  ASP A  36       9.918   1.211  -6.736  1.00  0.65           C  
ATOM    546  C   ASP A  36      11.248   1.131  -5.983  1.00  0.65           C  
ATOM    547  O   ASP A  36      12.087   2.028  -6.115  1.00  0.65           O  
ATOM    548  CB  ASP A  36       9.906   0.080  -7.770  1.00  0.65           C  
ATOM    549  CG  ASP A  36       8.531  -0.282  -8.323  1.00  0.65           C  
ATOM    550  OD1 ASP A  36       7.535   0.024  -7.704  1.00  0.65           O  
ATOM    551  OD2 ASP A  36       8.490  -0.862  -9.390  1.00  0.65           O  
ATOM    552  H   ASP A  36       9.905   2.622  -8.368  1.00  0.65           H  
ATOM    553  HA  ASP A  36       9.117   1.027  -6.020  1.00  0.65           H  
ATOM    554 1HB  ASP A  36      10.545   0.365  -8.609  1.00  0.65           H  
ATOM    555 2HB  ASP A  36      10.340  -0.819  -7.327  1.00  0.65           H  
ATOM    556  N   LEU A  37      11.434   0.053  -5.199  1.00  0.63           N  
ATOM    557  CA  LEU A  37      12.737  -0.252  -4.605  1.00  0.63           C  
ATOM    558  C   LEU A  37      13.358  -1.459  -5.332  1.00  0.63           C  
ATOM    559  O   LEU A  37      12.735  -2.524  -5.412  1.00  0.63           O  
ATOM    560  CB  LEU A  37      12.637  -0.646  -3.128  1.00  0.63           C  
ATOM    561  CG  LEU A  37      13.989  -0.941  -2.468  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      14.686   0.303  -2.420  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      13.849  -1.471  -1.130  1.00  0.63           C  
ATOM    564  H   LEU A  37      10.663  -0.592  -5.043  1.00  0.63           H  
ATOM    565  HA  LEU A  37      13.392   0.609  -4.717  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      12.174   0.136  -2.610  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      12.014  -1.537  -3.041  1.00  0.63           H  
ATOM    568  HG  LEU A  37      14.542  -1.648  -3.085  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      15.654   0.217  -2.015  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      14.742   0.648  -3.397  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      14.106   0.994  -1.813  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      14.814  -1.654  -0.698  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      13.347  -0.740  -0.558  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      13.291  -2.384  -1.172  1.00  0.63           H  
ATOM    575  N   PHE A  38      14.570  -1.302  -5.845  1.00  0.64           N  
ATOM    576  CA  PHE A  38      15.281  -2.409  -6.497  1.00  0.64           C  
ATOM    577  C   PHE A  38      16.273  -3.017  -5.539  1.00  0.64           C  
ATOM    578  O   PHE A  38      17.045  -2.286  -4.925  1.00  0.64           O  
ATOM    579  CB  PHE A  38      15.958  -1.957  -7.780  1.00  0.64           C  
ATOM    580  CG  PHE A  38      16.901  -2.975  -8.459  1.00  0.64           C  
ATOM    581  CD1 PHE A  38      16.465  -4.191  -8.959  1.00  0.64           C  
ATOM    582  CD2 PHE A  38      18.258  -2.659  -8.626  1.00  0.64           C  
ATOM    583  CE1 PHE A  38      17.356  -5.059  -9.574  1.00  0.64           C  
ATOM    584  CE2 PHE A  38      19.130  -3.526  -9.251  1.00  0.64           C  
ATOM    585  CZ  PHE A  38      18.679  -4.725  -9.716  1.00  0.64           C  
ATOM    586  H   PHE A  38      15.025  -0.390  -5.752  1.00  0.64           H  
ATOM    587  HA  PHE A  38      14.559  -3.175  -6.763  1.00  0.64           H  
ATOM    588 1HB  PHE A  38      15.191  -1.687  -8.502  1.00  0.64           H  
ATOM    589 2HB  PHE A  38      16.526  -1.069  -7.574  1.00  0.64           H  
ATOM    590  HD1 PHE A  38      15.430  -4.471  -8.857  1.00  0.64           H  
ATOM    591  HD2 PHE A  38      18.625  -1.707  -8.265  1.00  0.64           H  
ATOM    592  HE1 PHE A  38      17.011  -6.012  -9.950  1.00  0.64           H  
ATOM    593  HE2 PHE A  38      20.177  -3.267  -9.374  1.00  0.64           H  
ATOM    594  HZ  PHE A  38      19.372  -5.416 -10.200  1.00  0.64           H  
ATOM    595  N   VAL A  39      16.214  -4.336  -5.366  1.00  0.68           N  
ATOM    596  CA  VAL A  39      17.111  -4.986  -4.426  1.00  0.68           C  
ATOM    597  C   VAL A  39      18.119  -5.898  -5.172  1.00  0.68           C  
ATOM    598  O   VAL A  39      17.827  -7.009  -5.626  1.00  0.68           O  
ATOM    599  CB  VAL A  39      16.244  -5.715  -3.375  1.00  0.68           C  
ATOM    600  CG1 VAL A  39      17.075  -6.345  -2.373  1.00  0.68           C  
ATOM    601  CG2 VAL A  39      15.320  -4.709  -2.709  1.00  0.68           C  
ATOM    602  H   VAL A  39      15.528  -4.878  -5.891  1.00  0.68           H  
ATOM    603  HA  VAL A  39      17.679  -4.220  -3.903  1.00  0.68           H  
ATOM    604  HB  VAL A  39      15.667  -6.458  -3.842  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39      16.466  -6.828  -1.643  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39      17.729  -7.063  -2.841  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39      17.644  -5.569  -1.889  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39      14.713  -5.224  -1.977  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39      15.902  -3.940  -2.217  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39      14.678  -4.251  -3.459  1.00  0.68           H  
ATOM    611  N   ALA A  40      19.331  -5.379  -5.301  1.00  0.78           N  
ATOM    612  CA  ALA A  40      20.413  -5.934  -6.105  1.00  0.78           C  
ATOM    613  C   ALA A  40      21.234  -7.002  -5.408  1.00  0.78           C  
ATOM    614  O   ALA A  40      22.364  -6.759  -4.951  1.00  0.78           O  
ATOM    615  CB  ALA A  40      21.328  -4.834  -6.563  1.00  0.78           C  
ATOM    616  H   ALA A  40      19.502  -4.502  -4.832  1.00  0.78           H  
ATOM    617  HA  ALA A  40      19.960  -6.394  -6.983  1.00  0.78           H  
ATOM    618 1HB  ALA A  40      22.071  -5.268  -7.190  1.00  0.78           H  
ATOM    619 2HB  ALA A  40      20.767  -4.099  -7.111  1.00  0.78           H  
ATOM    620 3HB  ALA A  40      21.792  -4.361  -5.719  1.00  0.78           H  
ATOM    621  N   ILE A  41      20.645  -8.176  -5.323  1.00  0.94           N  
ATOM    622  CA  ILE A  41      21.274  -9.345  -4.726  1.00  0.94           C  
ATOM    623  C   ILE A  41      22.180 -10.036  -5.744  1.00  0.94           C  
ATOM    624  O   ILE A  41      21.806 -10.200  -6.915  1.00  0.94           O  
ATOM    625  CB  ILE A  41      20.208 -10.268  -4.160  1.00  0.94           C  
ATOM    626  CG1 ILE A  41      19.532  -9.527  -3.085  1.00  0.94           C  
ATOM    627  CG2 ILE A  41      20.797 -11.535  -3.621  1.00  0.94           C  
ATOM    628  CD1 ILE A  41      18.319 -10.142  -2.588  1.00  0.94           C  
ATOM    629  H   ILE A  41      19.686  -8.229  -5.682  1.00  0.94           H  
ATOM    630  HA  ILE A  41      21.896  -9.016  -3.898  1.00  0.94           H  
ATOM    631  HB  ILE A  41      19.469 -10.495  -4.933  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41      20.229  -9.438  -2.265  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41      19.294  -8.539  -3.453  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41      20.003 -12.153  -3.208  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41      21.275 -12.061  -4.409  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41      21.521 -11.294  -2.843  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41      17.908  -9.526  -1.802  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41      17.604 -10.225  -3.403  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41      18.546 -11.128  -2.197  1.00  0.94           H  
ATOM    640  N   ALA A  42      23.408 -10.370  -5.347  1.00  1.18           N  
ATOM    641  CA  ALA A  42      24.318 -10.997  -6.287  1.00  1.18           C  
ATOM    642  C   ALA A  42      23.766 -12.334  -6.810  1.00  1.18           C  
ATOM    643  O   ALA A  42      23.899 -12.707  -7.991  1.00  1.18           O  
ATOM    644  CB  ALA A  42      25.674 -11.219  -5.638  1.00  1.18           C  
ATOM    645  H   ALA A  42      23.723 -10.227  -4.382  1.00  1.18           H  
ATOM    646  HA  ALA A  42      24.419 -10.305  -7.105  1.00  1.18           H  
ATOM    647 1HB  ALA A  42      26.363 -11.652  -6.364  1.00  1.18           H  
ATOM    648 2HB  ALA A  42      26.069 -10.264  -5.283  1.00  1.18           H  
ATOM    649 3HB  ALA A  42      25.565 -11.899  -4.791  1.00  1.18           H  
ATOM    650  N   GLY A  43      23.132 -13.062  -5.903  1.00  1.44           N  
ATOM    651  CA  GLY A  43      22.555 -14.348  -6.221  1.00  1.44           C  
ATOM    652  C   GLY A  43      23.664 -15.323  -6.529  1.00  1.44           C  
ATOM    653  O   GLY A  43      24.815 -15.109  -6.150  1.00  1.44           O  
ATOM    654  H   GLY A  43      23.058 -12.701  -4.962  1.00  1.44           H  
ATOM    655 1HA  GLY A  43      21.966 -14.707  -5.374  1.00  1.44           H  
ATOM    656 2HA  GLY A  43      21.885 -14.253  -7.076  1.00  1.44           H  
ATOM    657  N   HIS A  44      23.315 -16.387  -7.234  1.00  1.64           N  
ATOM    658  CA  HIS A  44      24.274 -17.419  -7.585  1.00  1.64           C  
ATOM    659  C   HIS A  44      24.411 -17.542  -9.100  1.00  1.64           C  
ATOM    660  O   HIS A  44      24.913 -18.548  -9.603  1.00  1.64           O  
ATOM    661  CB  HIS A  44      23.842 -18.752  -6.969  1.00  1.64           C  
ATOM    662  CG  HIS A  44      23.801 -18.709  -5.463  1.00  1.64           C  
ATOM    663  ND1 HIS A  44      24.942 -18.648  -4.695  1.00  1.64           N  
ATOM    664  CD2 HIS A  44      22.760 -18.702  -4.590  1.00  1.64           C  
ATOM    665  CE1 HIS A  44      24.612 -18.607  -3.418  1.00  1.64           C  
ATOM    666  NE2 HIS A  44      23.294 -18.639  -3.321  1.00  1.64           N  
ATOM    667  H   HIS A  44      22.351 -16.498  -7.515  1.00  1.64           H  
ATOM    668  HA  HIS A  44      25.254 -17.162  -7.184  1.00  1.64           H  
ATOM    669 1HB  HIS A  44      22.851 -19.022  -7.336  1.00  1.64           H  
ATOM    670 2HB  HIS A  44      24.532 -19.537  -7.275  1.00  1.64           H  
ATOM    671  HD1 HIS A  44      25.883 -18.624  -5.036  1.00  1.64           H  
ATOM    672  HD2 HIS A  44      21.681 -18.730  -4.728  1.00  1.64           H  
ATOM    673  HE1 HIS A  44      25.384 -18.558  -2.651  1.00  1.64           H  
ATOM    674  N   GLN A  45      23.912 -16.535  -9.826  1.00  1.70           N  
ATOM    675  CA  GLN A  45      23.952 -16.572 -11.287  1.00  1.70           C  
ATOM    676  C   GLN A  45      24.501 -15.326 -11.996  1.00  1.70           C  
ATOM    677  O   GLN A  45      25.346 -15.459 -12.880  1.00  1.70           O  
ATOM    678  CB  GLN A  45      22.552 -16.855 -11.851  1.00  1.70           C  
ATOM    679  CG  GLN A  45      21.991 -18.233 -11.513  1.00  1.70           C  
ATOM    680  CD  GLN A  45      20.617 -18.469 -12.116  1.00  1.70           C  
ATOM    681  OE1 GLN A  45      19.835 -17.532 -12.310  1.00  1.70           O  
ATOM    682  NE2 GLN A  45      20.317 -19.727 -12.416  1.00  1.70           N  
ATOM    683  H   GLN A  45      23.526 -15.737  -9.347  1.00  1.70           H  
ATOM    684  HA  GLN A  45      24.595 -17.402 -11.574  1.00  1.70           H  
ATOM    685 1HB  GLN A  45      21.853 -16.106 -11.484  1.00  1.70           H  
ATOM    686 2HB  GLN A  45      22.580 -16.766 -12.936  1.00  1.70           H  
ATOM    687 1HG  GLN A  45      22.673 -18.993 -11.898  1.00  1.70           H  
ATOM    688 2HG  GLN A  45      21.902 -18.329 -10.434  1.00  1.70           H  
ATOM    689 1HE2 GLN A  45      19.427 -19.949 -12.815  1.00  1.70           H  
ATOM    690 2HE2 GLN A  45      20.983 -20.453 -12.239  1.00  1.70           H  
ATOM    691  N   VAL A  46      23.993 -14.127 -11.673  1.00  1.58           N  
ATOM    692  CA  VAL A  46      24.353 -12.970 -12.501  1.00  1.58           C  
ATOM    693  C   VAL A  46      24.983 -11.752 -11.835  1.00  1.58           C  
ATOM    694  O   VAL A  46      25.471 -10.884 -12.554  1.00  1.58           O  
ATOM    695  CB  VAL A  46      23.109 -12.453 -13.256  1.00  1.58           C  
ATOM    696  CG1 VAL A  46      22.569 -13.522 -14.187  1.00  1.58           C  
ATOM    697  CG2 VAL A  46      22.047 -12.028 -12.253  1.00  1.58           C  
ATOM    698  H   VAL A  46      23.334 -14.031 -10.916  1.00  1.58           H  
ATOM    699  HA  VAL A  46      25.060 -13.320 -13.250  1.00  1.58           H  
ATOM    700  HB  VAL A  46      23.395 -11.599 -13.868  1.00  1.58           H  
ATOM    701 1HG1 VAL A  46      21.704 -13.131 -14.724  1.00  1.58           H  
ATOM    702 2HG1 VAL A  46      23.343 -13.805 -14.900  1.00  1.58           H  
ATOM    703 3HG1 VAL A  46      22.267 -14.391 -13.617  1.00  1.58           H  
ATOM    704 1HG2 VAL A  46      21.173 -11.652 -12.784  1.00  1.58           H  
ATOM    705 2HG2 VAL A  46      21.759 -12.886 -11.643  1.00  1.58           H  
ATOM    706 3HG2 VAL A  46      22.443 -11.243 -11.610  1.00  1.58           H  
ATOM    707  N   ASP A  47      25.016 -11.668 -10.504  1.00  1.35           N  
ATOM    708  CA  ASP A  47      25.488 -10.465  -9.826  1.00  1.35           C  
ATOM    709  C   ASP A  47      24.612  -9.266 -10.105  1.00  1.35           C  
ATOM    710  O   ASP A  47      25.038  -8.335 -10.788  1.00  1.35           O  
ATOM    711  CB  ASP A  47      26.925 -10.076 -10.108  1.00  1.35           C  
ATOM    712  CG  ASP A  47      27.379  -8.998  -9.061  1.00  1.35           C  
ATOM    713  OD1 ASP A  47      26.523  -8.274  -8.517  1.00  1.35           O  
ATOM    714  OD2 ASP A  47      28.556  -8.937  -8.767  1.00  1.35           O  
ATOM    715  H   ASP A  47      24.646 -12.397  -9.903  1.00  1.35           H  
ATOM    716  HA  ASP A  47      25.480 -10.681  -8.782  1.00  1.35           H  
ATOM    717 1HB  ASP A  47      27.573 -10.951 -10.040  1.00  1.35           H  
ATOM    718 2HB  ASP A  47      27.022  -9.650 -11.106  1.00  1.35           H  
ATOM    719  N   GLY A  48      23.405  -9.244  -9.538  1.00  1.10           N  
ATOM    720  CA  GLY A  48      22.416  -8.208  -9.821  1.00  1.10           C  
ATOM    721  C   GLY A  48      22.874  -6.756  -9.638  1.00  1.10           C  
ATOM    722  O   GLY A  48      22.174  -5.830 -10.061  1.00  1.10           O  
ATOM    723  H   GLY A  48      23.114  -9.986  -8.898  1.00  1.10           H  
ATOM    724 1HA  GLY A  48      22.074  -8.347 -10.840  1.00  1.10           H  
ATOM    725 2HA  GLY A  48      21.551  -8.387  -9.180  1.00  1.10           H  
ATOM    726  N   ARG A  49      24.056  -6.516  -9.050  1.00  0.90           N  
ATOM    727  CA  ARG A  49      24.519  -5.151  -8.864  1.00  0.90           C  
ATOM    728  C   ARG A  49      24.891  -4.531 -10.205  1.00  0.90           C  
ATOM    729  O   ARG A  49      24.878  -3.311 -10.381  1.00  0.90           O  
ATOM    730  CB  ARG A  49      25.689  -5.150  -7.917  1.00  0.90           C  
ATOM    731  CG  ARG A  49      25.272  -5.613  -6.526  1.00  0.90           C  
ATOM    732  CD  ARG A  49      26.397  -5.756  -5.610  1.00  0.90           C  
ATOM    733  NE  ARG A  49      27.322  -6.768  -6.078  1.00  0.90           N  
ATOM    734  CZ  ARG A  49      28.421  -7.182  -5.415  1.00  0.90           C  
ATOM    735  NH1 ARG A  49      28.719  -6.699  -4.218  1.00  0.90           N  
ATOM    736  NH2 ARG A  49      29.208  -8.086  -5.976  1.00  0.90           N  
ATOM    737  H   ARG A  49      24.677  -7.290  -8.762  1.00  0.90           H  
ATOM    738  HA  ARG A  49      23.730  -4.570  -8.422  1.00  0.90           H  
ATOM    739 1HB  ARG A  49      26.467  -5.815  -8.288  1.00  0.90           H  
ATOM    740 2HB  ARG A  49      26.104  -4.149  -7.839  1.00  0.90           H  
ATOM    741 1HG  ARG A  49      24.563  -4.909  -6.102  1.00  0.90           H  
ATOM    742 2HG  ARG A  49      24.792  -6.593  -6.611  1.00  0.90           H  
ATOM    743 1HD  ARG A  49      26.929  -4.815  -5.490  1.00  0.90           H  
ATOM    744 2HD  ARG A  49      26.004  -6.083  -4.660  1.00  0.90           H  
ATOM    745  HE  ARG A  49      27.129  -7.200  -7.005  1.00  0.90           H  
ATOM    746 1HH1 ARG A  49      28.105  -6.007  -3.760  1.00  0.90           H  
ATOM    747 2HH1 ARG A  49      29.551  -7.036  -3.744  1.00  0.90           H  
ATOM    748 1HH2 ARG A  49      28.978  -8.446  -6.924  1.00  0.90           H  
ATOM    749 2HH2 ARG A  49      30.026  -8.415  -5.491  1.00  0.90           H  
ATOM    750  N   ARG A  50      25.125  -5.388 -11.193  1.00  0.76           N  
ATOM    751  CA  ARG A  50      25.457  -4.972 -12.547  1.00  0.76           C  
ATOM    752  C   ARG A  50      24.310  -4.208 -13.208  1.00  0.76           C  
ATOM    753  O   ARG A  50      24.518  -3.506 -14.200  1.00  0.76           O  
ATOM    754  CB  ARG A  50      25.782  -6.191 -13.390  1.00  0.76           C  
ATOM    755  CG  ARG A  50      24.603  -7.079 -13.630  1.00  0.76           C  
ATOM    756  CD  ARG A  50      24.986  -8.397 -14.142  1.00  0.76           C  
ATOM    757  NE  ARG A  50      25.447  -8.379 -15.509  1.00  0.76           N  
ATOM    758  CZ  ARG A  50      25.943  -9.457 -16.147  1.00  0.76           C  
ATOM    759  NH1 ARG A  50      26.041 -10.614 -15.512  1.00  0.76           N  
ATOM    760  NH2 ARG A  50      26.332  -9.357 -17.411  1.00  0.76           N  
ATOM    761  H   ARG A  50      25.092  -6.390 -10.987  1.00  0.76           H  
ATOM    762  HA  ARG A  50      26.332  -4.328 -12.507  1.00  0.76           H  
ATOM    763 1HB  ARG A  50      26.180  -5.885 -14.353  1.00  0.76           H  
ATOM    764 2HB  ARG A  50      26.541  -6.792 -12.882  1.00  0.76           H  
ATOM    765 1HG  ARG A  50      24.031  -7.206 -12.716  1.00  0.76           H  
ATOM    766 2HG  ARG A  50      23.981  -6.610 -14.379  1.00  0.76           H  
ATOM    767 1HD  ARG A  50      25.808  -8.737 -13.527  1.00  0.76           H  
ATOM    768 2HD  ARG A  50      24.161  -9.098 -14.058  1.00  0.76           H  
ATOM    769  HE  ARG A  50      25.382  -7.510 -16.016  1.00  0.76           H  
ATOM    770 1HH1 ARG A  50      25.750 -10.695 -14.518  1.00  0.76           H  
ATOM    771 2HH1 ARG A  50      26.414 -11.421 -15.988  1.00  0.76           H  
ATOM    772 1HH2 ARG A  50      26.258  -8.473 -17.893  1.00  0.76           H  
ATOM    773 2HH2 ARG A  50      26.704 -10.164 -17.890  1.00  0.76           H  
ATOM    774  N   PHE A  51      23.093  -4.351 -12.675  1.00  0.68           N  
ATOM    775  CA  PHE A  51      21.938  -3.716 -13.266  1.00  0.68           C  
ATOM    776  C   PHE A  51      21.513  -2.466 -12.499  1.00  0.68           C  
ATOM    777  O   PHE A  51      20.510  -1.830 -12.847  1.00  0.68           O  
ATOM    778  CB  PHE A  51      20.777  -4.697 -13.273  1.00  0.68           C  
ATOM    779  CG  PHE A  51      21.032  -5.963 -14.020  1.00  0.68           C  
ATOM    780  CD1 PHE A  51      21.050  -7.160 -13.333  1.00  0.68           C  
ATOM    781  CD2 PHE A  51      21.276  -5.973 -15.380  1.00  0.68           C  
ATOM    782  CE1 PHE A  51      21.299  -8.354 -13.978  1.00  0.68           C  
ATOM    783  CE2 PHE A  51      21.528  -7.168 -16.040  1.00  0.68           C  
ATOM    784  CZ  PHE A  51      21.538  -8.362 -15.334  1.00  0.68           C  
ATOM    785  H   PHE A  51      22.953  -4.911 -11.833  1.00  0.68           H  
ATOM    786  HA  PHE A  51      22.177  -3.433 -14.291  1.00  0.68           H  
ATOM    787 1HB  PHE A  51      20.522  -4.955 -12.248  1.00  0.68           H  
ATOM    788 2HB  PHE A  51      19.918  -4.214 -13.716  1.00  0.68           H  
ATOM    789  HD1 PHE A  51      20.859  -7.139 -12.264  1.00  0.68           H  
ATOM    790  HD2 PHE A  51      21.269  -5.033 -15.931  1.00  0.68           H  
ATOM    791  HE1 PHE A  51      21.307  -9.285 -13.416  1.00  0.68           H  
ATOM    792  HE2 PHE A  51      21.718  -7.166 -17.112  1.00  0.68           H  
ATOM    793  HZ  PHE A  51      21.738  -9.302 -15.848  1.00  0.68           H  
ATOM    794  N   ILE A  52      22.296  -2.049 -11.504  1.00  0.64           N  
ATOM    795  CA  ILE A  52      21.897  -0.890 -10.727  1.00  0.64           C  
ATOM    796  C   ILE A  52      21.665   0.377 -11.552  1.00  0.64           C  
ATOM    797  O   ILE A  52      20.631   1.012 -11.366  1.00  0.64           O  
ATOM    798  CB  ILE A  52      22.826  -0.646  -9.527  1.00  0.64           C  
ATOM    799  CG1 ILE A  52      22.621  -1.773  -8.539  1.00  0.64           C  
ATOM    800  CG2 ILE A  52      22.592   0.724  -8.931  1.00  0.64           C  
ATOM    801  CD1 ILE A  52      23.639  -1.810  -7.422  1.00  0.64           C  
ATOM    802  H   ILE A  52      23.154  -2.553 -11.254  1.00  0.64           H  
ATOM    803  HA  ILE A  52      20.929  -1.135 -10.277  1.00  0.64           H  
ATOM    804  HB  ILE A  52      23.858  -0.725  -9.832  1.00  0.64           H  
ATOM    805 1HG1 ILE A  52      21.640  -1.710  -8.141  1.00  0.64           H  
ATOM    806 2HG1 ILE A  52      22.676  -2.698  -9.089  1.00  0.64           H  
ATOM    807 1HG2 ILE A  52      23.259   0.877  -8.082  1.00  0.64           H  
ATOM    808 2HG2 ILE A  52      22.791   1.471  -9.683  1.00  0.64           H  
ATOM    809 3HG2 ILE A  52      21.576   0.805  -8.608  1.00  0.64           H  
ATOM    810 1HD1 ILE A  52      23.432  -2.654  -6.778  1.00  0.64           H  
ATOM    811 2HD1 ILE A  52      24.638  -1.916  -7.850  1.00  0.64           H  
ATOM    812 3HD1 ILE A  52      23.585  -0.887  -6.842  1.00  0.64           H  
ATOM    813  N   PRO A  53      22.563   0.786 -12.480  1.00  0.61           N  
ATOM    814  CA  PRO A  53      22.373   1.946 -13.327  1.00  0.61           C  
ATOM    815  C   PRO A  53      21.094   1.868 -14.164  1.00  0.61           C  
ATOM    816  O   PRO A  53      20.570   2.901 -14.585  1.00  0.61           O  
ATOM    817  CB  PRO A  53      23.606   1.908 -14.240  1.00  0.61           C  
ATOM    818  CG  PRO A  53      24.643   1.140 -13.460  1.00  0.61           C  
ATOM    819  CD  PRO A  53      23.857   0.089 -12.714  1.00  0.61           C  
ATOM    820  HA  PRO A  53      22.376   2.851 -12.703  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      23.346   1.419 -15.191  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      23.925   2.933 -14.482  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      25.377   0.698 -14.152  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      25.202   1.811 -12.799  1.00  0.61           H  
ATOM    825 1HD  PRO A  53      23.728  -0.788 -13.367  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      24.383  -0.144 -11.807  1.00  0.61           H  
ATOM    827  N   GLN A  54      20.578   0.652 -14.422  1.00  0.60           N  
ATOM    828  CA  GLN A  54      19.385   0.544 -15.245  1.00  0.60           C  
ATOM    829  C   GLN A  54      18.192   0.826 -14.361  1.00  0.60           C  
ATOM    830  O   GLN A  54      17.252   1.515 -14.761  1.00  0.60           O  
ATOM    831  CB  GLN A  54      19.260  -0.847 -15.870  1.00  0.60           C  
ATOM    832  CG  GLN A  54      20.356  -1.212 -16.843  1.00  0.60           C  
ATOM    833  CD  GLN A  54      20.158  -2.606 -17.425  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      19.417  -3.428 -16.879  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      20.830  -2.881 -18.536  1.00  0.60           N  
ATOM    836  H   GLN A  54      20.967  -0.202 -14.031  1.00  0.60           H  
ATOM    837  HA  GLN A  54      19.424   1.292 -16.035  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      19.253  -1.600 -15.078  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      18.306  -0.921 -16.391  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      20.365  -0.489 -17.658  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      21.309  -1.195 -16.309  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      20.744  -3.781 -18.965  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      21.424  -2.188 -18.946  1.00  0.60           H  
ATOM    844  N   ALA A  55      18.253   0.322 -13.128  1.00  0.59           N  
ATOM    845  CA  ALA A  55      17.170   0.541 -12.186  1.00  0.59           C  
ATOM    846  C   ALA A  55      17.013   2.038 -11.968  1.00  0.59           C  
ATOM    847  O   ALA A  55      15.900   2.581 -11.940  1.00  0.59           O  
ATOM    848  CB  ALA A  55      17.474  -0.171 -10.885  1.00  0.59           C  
ATOM    849  H   ALA A  55      19.063  -0.242 -12.860  1.00  0.59           H  
ATOM    850  HA  ALA A  55      16.246   0.152 -12.615  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      16.659  -0.011 -10.183  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      17.583  -1.235 -11.083  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      18.397   0.215 -10.458  1.00  0.59           H  
ATOM    854  N   ILE A  56      18.155   2.707 -11.904  1.00  0.59           N  
ATOM    855  CA  ILE A  56      18.225   4.138 -11.746  1.00  0.59           C  
ATOM    856  C   ILE A  56      17.665   4.852 -12.969  1.00  0.59           C  
ATOM    857  O   ILE A  56      16.871   5.783 -12.837  1.00  0.59           O  
ATOM    858  CB  ILE A  56      19.636   4.528 -11.402  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      19.934   3.963 -10.038  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      19.810   6.003 -11.396  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      21.321   4.045  -9.694  1.00  0.59           C  
ATOM    862  H   ILE A  56      19.029   2.174 -11.931  1.00  0.59           H  
ATOM    863  HA  ILE A  56      17.618   4.425 -10.898  1.00  0.59           H  
ATOM    864  HB  ILE A  56      20.321   4.077 -12.114  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      19.363   4.507  -9.306  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      19.628   2.919 -10.006  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      20.830   6.220 -11.119  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      19.600   6.408 -12.386  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      19.142   6.454 -10.671  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      21.483   3.634  -8.695  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      21.901   3.489 -10.419  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      21.601   5.083  -9.721  1.00  0.59           H  
ATOM    873  N   ALA A  57      18.028   4.386 -14.168  1.00  0.58           N  
ATOM    874  CA  ALA A  57      17.521   4.951 -15.419  1.00  0.58           C  
ATOM    875  C   ALA A  57      15.989   4.886 -15.480  1.00  0.58           C  
ATOM    876  O   ALA A  57      15.349   5.754 -16.078  1.00  0.58           O  
ATOM    877  CB  ALA A  57      18.107   4.216 -16.611  1.00  0.58           C  
ATOM    878  H   ALA A  57      18.713   3.635 -14.229  1.00  0.58           H  
ATOM    879  HA  ALA A  57      17.820   5.997 -15.462  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      17.743   4.664 -17.532  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      19.196   4.281 -16.576  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      17.808   3.175 -16.574  1.00  0.58           H  
ATOM    883  N   GLN A  58      15.398   3.880 -14.822  1.00  0.58           N  
ATOM    884  CA  GLN A  58      13.945   3.709 -14.796  1.00  0.58           C  
ATOM    885  C   GLN A  58      13.274   4.581 -13.713  1.00  0.58           C  
ATOM    886  O   GLN A  58      12.049   4.567 -13.567  1.00  0.58           O  
ATOM    887  CB  GLN A  58      13.564   2.232 -14.555  1.00  0.58           C  
ATOM    888  CG  GLN A  58      13.994   1.240 -15.635  1.00  0.58           C  
ATOM    889  CD  GLN A  58      13.373   1.513 -16.984  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      12.157   1.675 -17.114  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      14.208   1.562 -18.019  1.00  0.58           N  
ATOM    892  H   GLN A  58      15.990   3.175 -14.377  1.00  0.58           H  
ATOM    893  HA  GLN A  58      13.549   4.015 -15.763  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      14.016   1.899 -13.619  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      12.483   2.146 -14.434  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      15.065   1.287 -15.748  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      13.695   0.232 -15.317  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      13.855   1.738 -18.940  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      15.188   1.424 -17.878  1.00  0.58           H  
ATOM    900  N   GLY A  59      14.061   5.349 -12.951  1.00  0.57           N  
ATOM    901  CA  GLY A  59      13.512   6.210 -11.909  1.00  0.57           C  
ATOM    902  C   GLY A  59      13.173   5.484 -10.610  1.00  0.57           C  
ATOM    903  O   GLY A  59      12.330   5.958  -9.831  1.00  0.57           O  
ATOM    904  H   GLY A  59      15.069   5.355 -13.093  1.00  0.57           H  
ATOM    905 1HA  GLY A  59      14.237   6.997 -11.697  1.00  0.57           H  
ATOM    906 2HA  GLY A  59      12.620   6.704 -12.290  1.00  0.57           H  
ATOM    907  N   VAL A  60      13.818   4.347 -10.361  1.00  0.57           N  
ATOM    908  CA  VAL A  60      13.546   3.582  -9.153  1.00  0.57           C  
ATOM    909  C   VAL A  60      13.761   4.524  -7.976  1.00  0.57           C  
ATOM    910  O   VAL A  60      14.683   5.343  -7.991  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.536   2.416  -9.075  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      15.888   2.968  -8.820  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      14.195   1.449  -8.055  1.00  0.57           C  
ATOM    914  H   VAL A  60      14.509   3.981 -11.020  1.00  0.57           H  
ATOM    915  HA  VAL A  60      12.515   3.217  -9.164  1.00  0.57           H  
ATOM    916  HB  VAL A  60      14.545   1.915 -10.035  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      16.618   2.166  -8.812  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      16.120   3.667  -9.586  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      15.874   3.467  -7.857  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      14.925   0.665  -8.056  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      14.209   1.938  -7.107  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      13.209   1.034  -8.253  1.00  0.57           H  
ATOM    923  N   ALA A  61      12.887   4.463  -6.975  1.00  0.56           N  
ATOM    924  CA  ALA A  61      13.005   5.363  -5.834  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.312   5.160  -5.115  1.00  0.56           C  
ATOM    926  O   ALA A  61      14.918   6.108  -4.616  1.00  0.56           O  
ATOM    927  CB  ALA A  61      11.887   5.137  -4.850  1.00  0.56           C  
ATOM    928  H   ALA A  61      12.173   3.738  -6.971  1.00  0.56           H  
ATOM    929  HA  ALA A  61      12.971   6.388  -6.201  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      11.989   5.814  -4.000  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      10.938   5.300  -5.305  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      11.951   4.115  -4.519  1.00  0.56           H  
ATOM    933  N   ALA A  62      14.728   3.912  -5.031  1.00  0.56           N  
ATOM    934  CA  ALA A  62      15.961   3.581  -4.334  1.00  0.56           C  
ATOM    935  C   ALA A  62      16.483   2.226  -4.754  1.00  0.56           C  
ATOM    936  O   ALA A  62      15.743   1.399  -5.299  1.00  0.56           O  
ATOM    937  CB  ALA A  62      15.744   3.632  -2.839  1.00  0.56           C  
ATOM    938  H   ALA A  62      14.143   3.189  -5.451  1.00  0.56           H  
ATOM    939  HA  ALA A  62      16.718   4.313  -4.582  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      16.682   3.399  -2.331  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      15.413   4.628  -2.555  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      15.002   2.934  -2.565  1.00  0.56           H  
ATOM    943  N   VAL A  63      17.758   2.007  -4.489  1.00  0.56           N  
ATOM    944  CA  VAL A  63      18.372   0.713  -4.703  1.00  0.56           C  
ATOM    945  C   VAL A  63      19.027   0.173  -3.435  1.00  0.56           C  
ATOM    946  O   VAL A  63      19.700   0.915  -2.739  1.00  0.56           O  
ATOM    947  CB  VAL A  63      19.440   0.803  -5.806  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      20.129  -0.523  -5.952  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      18.803   1.259  -7.131  1.00  0.56           C  
ATOM    950  H   VAL A  63      18.330   2.766  -4.109  1.00  0.56           H  
ATOM    951  HA  VAL A  63      17.601   0.020  -5.021  1.00  0.56           H  
ATOM    952  HB  VAL A  63      20.182   1.517  -5.512  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      20.869  -0.410  -6.689  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      20.605  -0.810  -5.021  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      19.416  -1.289  -6.235  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      19.552   1.338  -7.897  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      18.058   0.548  -7.437  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      18.338   2.231  -6.995  1.00  0.56           H  
ATOM    959  N   VAL A  64      18.811  -1.093  -3.124  1.00  0.59           N  
ATOM    960  CA  VAL A  64      19.487  -1.737  -2.001  1.00  0.59           C  
ATOM    961  C   VAL A  64      20.426  -2.731  -2.656  1.00  0.59           C  
ATOM    962  O   VAL A  64      20.038  -3.363  -3.631  1.00  0.59           O  
ATOM    963  CB  VAL A  64      18.534  -2.456  -1.027  1.00  0.59           C  
ATOM    964  CG1 VAL A  64      19.314  -3.096   0.063  1.00  0.59           C  
ATOM    965  CG2 VAL A  64      17.619  -1.511  -0.443  1.00  0.59           C  
ATOM    966  H   VAL A  64      18.193  -1.637  -3.718  1.00  0.59           H  
ATOM    967  HA  VAL A  64      20.067  -1.005  -1.449  1.00  0.59           H  
ATOM    968  HB  VAL A  64      17.995  -3.223  -1.558  1.00  0.59           H  
ATOM    969 1HG1 VAL A  64      18.630  -3.596   0.739  1.00  0.59           H  
ATOM    970 2HG1 VAL A  64      20.003  -3.808  -0.352  1.00  0.59           H  
ATOM    971 3HG1 VAL A  64      19.872  -2.328   0.607  1.00  0.59           H  
ATOM    972 1HG2 VAL A  64      16.954  -2.029   0.239  1.00  0.59           H  
ATOM    973 2HG2 VAL A  64      18.166  -0.753   0.091  1.00  0.59           H  
ATOM    974 3HG2 VAL A  64      17.075  -1.076  -1.225  1.00  0.59           H  
ATOM    975  N   ALA A  65      21.665  -2.810  -2.208  1.00  0.66           N  
ATOM    976  CA  ALA A  65      22.633  -3.688  -2.854  1.00  0.66           C  
ATOM    977  C   ALA A  65      23.497  -4.453  -1.883  1.00  0.66           C  
ATOM    978  O   ALA A  65      23.786  -3.975  -0.785  1.00  0.66           O  
ATOM    979  CB  ALA A  65      23.542  -2.840  -3.723  1.00  0.66           C  
ATOM    980  H   ALA A  65      21.934  -2.235  -1.418  1.00  0.66           H  
ATOM    981  HA  ALA A  65      22.092  -4.415  -3.454  1.00  0.66           H  
ATOM    982 1HB  ALA A  65      24.259  -3.479  -4.229  1.00  0.66           H  
ATOM    983 2HB  ALA A  65      22.941  -2.305  -4.454  1.00  0.66           H  
ATOM    984 3HB  ALA A  65      24.068  -2.127  -3.097  1.00  0.66           H  
ATOM    985  N   GLU A  66      23.938  -5.643  -2.297  1.00  0.75           N  
ATOM    986  CA  GLU A  66      24.908  -6.351  -1.466  1.00  0.75           C  
ATOM    987  C   GLU A  66      26.235  -5.622  -1.468  1.00  0.75           C  
ATOM    988  O   GLU A  66      26.727  -5.208  -2.524  1.00  0.75           O  
ATOM    989  CB  GLU A  66      25.094  -7.814  -1.892  1.00  0.75           C  
ATOM    990  CG  GLU A  66      23.911  -8.629  -1.529  1.00  0.75           C  
ATOM    991  CD  GLU A  66      23.926 -10.099  -1.781  1.00  0.75           C  
ATOM    992  OE1 GLU A  66      24.518 -10.506  -2.742  1.00  0.75           O  
ATOM    993  OE2 GLU A  66      23.301 -10.834  -1.000  1.00  0.75           O  
ATOM    994  H   GLU A  66      23.605  -6.029  -3.185  1.00  0.75           H  
ATOM    995  HA  GLU A  66      24.532  -6.367  -0.450  1.00  0.75           H  
ATOM    996 1HB  GLU A  66      25.251  -7.877  -2.970  1.00  0.75           H  
ATOM    997 2HB  GLU A  66      25.969  -8.233  -1.397  1.00  0.75           H  
ATOM    998 1HG  GLU A  66      23.811  -8.488  -0.470  1.00  0.75           H  
ATOM    999 2HG  GLU A  66      23.065  -8.190  -2.027  1.00  0.75           H  
ATOM   1000  N   ALA A  67      26.836  -5.489  -0.298  1.00  0.88           N  
ATOM   1001  CA  ALA A  67      28.128  -4.825  -0.243  1.00  0.88           C  
ATOM   1002  C   ALA A  67      29.285  -5.759  -0.548  1.00  0.88           C  
ATOM   1003  O   ALA A  67      30.009  -5.549  -1.520  1.00  0.88           O  
ATOM   1004  CB  ALA A  67      28.345  -4.233   1.122  1.00  0.88           C  
ATOM   1005  H   ALA A  67      26.353  -5.814   0.540  1.00  0.88           H  
ATOM   1006  HA  ALA A  67      28.127  -4.028  -0.983  1.00  0.88           H  
ATOM   1007 1HB  ALA A  67      29.296  -3.703   1.146  1.00  0.88           H  
ATOM   1008 2HB  ALA A  67      27.550  -3.552   1.358  1.00  0.88           H  
ATOM   1009 3HB  ALA A  67      28.361  -5.007   1.864  1.00  0.88           H  
ATOM   1010  N   GLU A  68      29.472  -6.775   0.300  1.00  1.00           N  
ATOM   1011  CA  GLU A  68      30.588  -7.719   0.186  1.00  1.00           C  
ATOM   1012  C   GLU A  68      31.928  -7.010  -0.053  1.00  1.00           C  
ATOM   1013  O   GLU A  68      32.722  -7.459  -0.880  1.00  1.00           O  
ATOM   1014  CB  GLU A  68      30.354  -8.728  -0.942  1.00  1.00           C  
ATOM   1015  CG  GLU A  68      29.128  -9.607  -0.776  1.00  1.00           C  
ATOM   1016  CD  GLU A  68      29.057 -10.710  -1.819  1.00  1.00           C  
ATOM   1017  OE1 GLU A  68      29.125 -10.411  -2.989  1.00  1.00           O  
ATOM   1018  OE2 GLU A  68      28.950 -11.853  -1.433  1.00  1.00           O  
ATOM   1019  H   GLU A  68      28.816  -6.897   1.058  1.00  1.00           H  
ATOM   1020  HA  GLU A  68      30.663  -8.269   1.124  1.00  1.00           H  
ATOM   1021 1HB  GLU A  68      30.256  -8.198  -1.890  1.00  1.00           H  
ATOM   1022 2HB  GLU A  68      31.221  -9.381  -1.025  1.00  1.00           H  
ATOM   1023 1HG  GLU A  68      29.141 -10.054   0.218  1.00  1.00           H  
ATOM   1024 2HG  GLU A  68      28.236  -8.983  -0.850  1.00  1.00           H  
ATOM   1025  N   GLY A  69      32.197  -5.916   0.664  1.00  1.09           N  
ATOM   1026  CA  GLY A  69      33.424  -5.187   0.374  1.00  1.09           C  
ATOM   1027  C   GLY A  69      33.427  -3.728   0.838  1.00  1.09           C  
ATOM   1028  O   GLY A  69      32.951  -3.382   1.923  1.00  1.09           O  
ATOM   1029  H   GLY A  69      31.543  -5.587   1.355  1.00  1.09           H  
ATOM   1030 1HA  GLY A  69      34.263  -5.711   0.831  1.00  1.09           H  
ATOM   1031 2HA  GLY A  69      33.597  -5.214  -0.702  1.00  1.09           H  
ATOM   1032  N   GLU A  70      33.993  -2.885  -0.024  1.00  1.10           N  
ATOM   1033  CA  GLU A  70      34.234  -1.450   0.164  1.00  1.10           C  
ATOM   1034  C   GLU A  70      33.106  -0.633   0.792  1.00  1.10           C  
ATOM   1035  O   GLU A  70      33.366   0.268   1.585  1.00  1.10           O  
ATOM   1036  CB  GLU A  70      34.545  -0.837  -1.209  1.00  1.10           C  
ATOM   1037  CG  GLU A  70      34.781   0.670  -1.215  1.00  1.10           C  
ATOM   1038  CD  GLU A  70      35.132   1.212  -2.596  1.00  1.10           C  
ATOM   1039  OE1 GLU A  70      36.041   0.693  -3.200  1.00  1.10           O  
ATOM   1040  OE2 GLU A  70      34.459   2.121  -3.061  1.00  1.10           O  
ATOM   1041  H   GLU A  70      34.315  -3.288  -0.894  1.00  1.10           H  
ATOM   1042  HA  GLU A  70      35.112  -1.348   0.805  1.00  1.10           H  
ATOM   1043 1HB  GLU A  70      35.430  -1.313  -1.627  1.00  1.10           H  
ATOM   1044 2HB  GLU A  70      33.715  -1.039  -1.887  1.00  1.10           H  
ATOM   1045 1HG  GLU A  70      33.878   1.158  -0.864  1.00  1.10           H  
ATOM   1046 2HG  GLU A  70      35.584   0.905  -0.519  1.00  1.10           H  
ATOM   1047  N   ALA A  71      31.863  -0.911   0.420  1.00  1.04           N  
ATOM   1048  CA  ALA A  71      30.723  -0.130   0.899  1.00  1.04           C  
ATOM   1049  C   ALA A  71      30.235  -0.559   2.296  1.00  1.04           C  
ATOM   1050  O   ALA A  71      29.248  -0.022   2.795  1.00  1.04           O  
ATOM   1051  CB  ALA A  71      29.602  -0.199  -0.102  1.00  1.04           C  
ATOM   1052  H   ALA A  71      31.707  -1.677  -0.216  1.00  1.04           H  
ATOM   1053  HA  ALA A  71      31.043   0.907   0.978  1.00  1.04           H  
ATOM   1054 1HB  ALA A  71      28.793   0.434   0.248  1.00  1.04           H  
ATOM   1055 2HB  ALA A  71      29.952   0.159  -1.070  1.00  1.04           H  
ATOM   1056 3HB  ALA A  71      29.259  -1.228  -0.194  1.00  1.04           H  
ATOM   1057  N   SER A  72      30.888  -1.548   2.909  1.00  0.93           N  
ATOM   1058  CA  SER A  72      30.553  -1.996   4.262  1.00  0.93           C  
ATOM   1059  C   SER A  72      29.104  -2.431   4.483  1.00  0.93           C  
ATOM   1060  O   SER A  72      28.576  -3.265   3.762  1.00  0.93           O  
ATOM   1061  CB  SER A  72      30.897  -0.889   5.245  1.00  0.93           C  
ATOM   1062  OG  SER A  72      30.754  -1.330   6.564  1.00  0.93           O  
ATOM   1063  H   SER A  72      31.680  -1.995   2.446  1.00  0.93           H  
ATOM   1064  HA  SER A  72      31.192  -2.853   4.480  1.00  0.93           H  
ATOM   1065 1HB  SER A  72      31.924  -0.570   5.073  1.00  0.93           H  
ATOM   1066 2HB  SER A  72      30.259  -0.018   5.076  1.00  0.93           H  
ATOM   1067  HG  SER A  72      31.309  -2.114   6.640  1.00  0.93           H  
ATOM   1068  N   ASP A  73      28.488  -1.907   5.539  1.00  0.82           N  
ATOM   1069  CA  ASP A  73      27.113  -2.254   5.905  1.00  0.82           C  
ATOM   1070  C   ASP A  73      26.407  -1.091   6.589  1.00  0.82           C  
ATOM   1071  O   ASP A  73      26.839  -0.614   7.640  1.00  0.82           O  
ATOM   1072  CB  ASP A  73      27.090  -3.468   6.839  1.00  0.82           C  
ATOM   1073  CG  ASP A  73      25.665  -3.999   7.206  1.00  0.82           C  
ATOM   1074  OD1 ASP A  73      25.043  -4.665   6.392  1.00  0.82           O  
ATOM   1075  OD2 ASP A  73      25.231  -3.748   8.306  1.00  0.82           O  
ATOM   1076  H   ASP A  73      29.002  -1.240   6.105  1.00  0.82           H  
ATOM   1077  HA  ASP A  73      26.564  -2.496   4.993  1.00  0.82           H  
ATOM   1078 1HB  ASP A  73      27.650  -4.274   6.380  1.00  0.82           H  
ATOM   1079 2HB  ASP A  73      27.604  -3.210   7.765  1.00  0.82           H  
ATOM   1080  N   GLY A  74      25.309  -0.645   5.991  1.00  0.73           N  
ATOM   1081  CA  GLY A  74      24.524   0.464   6.524  1.00  0.73           C  
ATOM   1082  C   GLY A  74      24.926   1.804   5.905  1.00  0.73           C  
ATOM   1083  O   GLY A  74      24.549   2.875   6.387  1.00  0.73           O  
ATOM   1084  H   GLY A  74      25.019  -1.081   5.119  1.00  0.73           H  
ATOM   1085 1HA  GLY A  74      23.475   0.261   6.333  1.00  0.73           H  
ATOM   1086 2HA  GLY A  74      24.640   0.507   7.606  1.00  0.73           H  
ATOM   1087  N   GLU A  75      25.754   1.746   4.873  1.00  0.67           N  
ATOM   1088  CA  GLU A  75      26.217   2.948   4.191  1.00  0.67           C  
ATOM   1089  C   GLU A  75      25.323   3.306   3.015  1.00  0.67           C  
ATOM   1090  O   GLU A  75      24.863   2.430   2.276  1.00  0.67           O  
ATOM   1091  CB  GLU A  75      27.671   2.801   3.744  1.00  0.67           C  
ATOM   1092  CG  GLU A  75      28.274   4.067   3.123  1.00  0.67           C  
ATOM   1093  CD  GLU A  75      29.750   3.950   2.871  1.00  0.67           C  
ATOM   1094  OE1 GLU A  75      30.470   3.737   3.813  1.00  0.67           O  
ATOM   1095  OE2 GLU A  75      30.167   4.087   1.745  1.00  0.67           O  
ATOM   1096  H   GLU A  75      26.049   0.837   4.539  1.00  0.67           H  
ATOM   1097  HA  GLU A  75      26.178   3.777   4.898  1.00  0.67           H  
ATOM   1098 1HB  GLU A  75      28.291   2.500   4.589  1.00  0.67           H  
ATOM   1099 2HB  GLU A  75      27.732   2.013   2.996  1.00  0.67           H  
ATOM   1100 1HG  GLU A  75      27.781   4.264   2.169  1.00  0.67           H  
ATOM   1101 2HG  GLU A  75      28.085   4.913   3.780  1.00  0.67           H  
ATOM   1102  N   ILE A  76      25.051   4.599   2.856  1.00  0.64           N  
ATOM   1103  CA  ILE A  76      24.241   5.033   1.728  1.00  0.64           C  
ATOM   1104  C   ILE A  76      25.006   5.997   0.829  1.00  0.64           C  
ATOM   1105  O   ILE A  76      25.577   6.987   1.293  1.00  0.64           O  
ATOM   1106  CB  ILE A  76      22.924   5.685   2.173  1.00  0.64           C  
ATOM   1107  CG1 ILE A  76      22.141   4.708   3.007  1.00  0.64           C  
ATOM   1108  CG2 ILE A  76      22.083   6.095   0.935  1.00  0.64           C  
ATOM   1109  CD1 ILE A  76      20.880   5.283   3.513  1.00  0.64           C  
ATOM   1110  H   ILE A  76      25.432   5.277   3.501  1.00  0.64           H  
ATOM   1111  HA  ILE A  76      23.989   4.162   1.129  1.00  0.64           H  
ATOM   1112  HB  ILE A  76      23.132   6.563   2.780  1.00  0.64           H  
ATOM   1113 1HG1 ILE A  76      21.959   3.840   2.436  1.00  0.64           H  
ATOM   1114 2HG1 ILE A  76      22.736   4.411   3.869  1.00  0.64           H  
ATOM   1115 1HG2 ILE A  76      21.150   6.547   1.263  1.00  0.64           H  
ATOM   1116 2HG2 ILE A  76      22.636   6.812   0.333  1.00  0.64           H  
ATOM   1117 3HG2 ILE A  76      21.868   5.213   0.330  1.00  0.64           H  
ATOM   1118 1HD1 ILE A  76      20.361   4.559   4.088  1.00  0.64           H  
ATOM   1119 2HD1 ILE A  76      21.097   6.157   4.131  1.00  0.64           H  
ATOM   1120 3HD1 ILE A  76      20.259   5.574   2.668  1.00  0.64           H  
ATOM   1121  N   ARG A  77      25.025   5.680  -0.458  1.00  0.62           N  
ATOM   1122  CA  ARG A  77      25.683   6.479  -1.483  1.00  0.62           C  
ATOM   1123  C   ARG A  77      24.591   6.977  -2.412  1.00  0.62           C  
ATOM   1124  O   ARG A  77      23.446   6.571  -2.248  1.00  0.62           O  
ATOM   1125  CB  ARG A  77      26.732   5.657  -2.219  1.00  0.62           C  
ATOM   1126  CG  ARG A  77      27.862   5.158  -1.293  1.00  0.62           C  
ATOM   1127  CD  ARG A  77      28.960   4.399  -1.986  1.00  0.62           C  
ATOM   1128  NE  ARG A  77      29.982   4.018  -1.015  1.00  0.62           N  
ATOM   1129  CZ  ARG A  77      31.205   3.497  -1.270  1.00  0.62           C  
ATOM   1130  NH1 ARG A  77      31.622   3.251  -2.492  1.00  0.62           N  
ATOM   1131  NH2 ARG A  77      31.985   3.253  -0.239  1.00  0.62           N  
ATOM   1132  H   ARG A  77      24.531   4.833  -0.742  1.00  0.62           H  
ATOM   1133  HA  ARG A  77      26.170   7.335  -1.017  1.00  0.62           H  
ATOM   1134 1HB  ARG A  77      26.260   4.800  -2.691  1.00  0.62           H  
ATOM   1135 2HB  ARG A  77      27.185   6.259  -3.005  1.00  0.62           H  
ATOM   1136 1HG  ARG A  77      28.312   6.012  -0.784  1.00  0.62           H  
ATOM   1137 2HG  ARG A  77      27.432   4.488  -0.542  1.00  0.62           H  
ATOM   1138 1HD  ARG A  77      28.562   3.492  -2.438  1.00  0.62           H  
ATOM   1139 2HD  ARG A  77      29.423   5.020  -2.749  1.00  0.62           H  
ATOM   1140  HE  ARG A  77      29.767   4.168  -0.021  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  77      31.026   3.443  -3.281  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  77      32.570   2.859  -2.639  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  77      31.624   3.468   0.701  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  77      32.915   2.879  -0.363  1.00  0.62           H  
ATOM   1145  N   GLU A  78      24.887   7.882  -3.336  1.00  0.62           N  
ATOM   1146  CA  GLU A  78      23.820   8.346  -4.228  1.00  0.62           C  
ATOM   1147  C   GLU A  78      24.243   8.349  -5.686  1.00  0.62           C  
ATOM   1148  O   GLU A  78      25.311   8.853  -6.038  1.00  0.62           O  
ATOM   1149  CB  GLU A  78      23.361   9.753  -3.808  1.00  0.62           C  
ATOM   1150  CG  GLU A  78      22.223  10.346  -4.644  1.00  0.62           C  
ATOM   1151  CD  GLU A  78      21.783  11.712  -4.156  1.00  0.62           C  
ATOM   1152  OE1 GLU A  78      21.282  11.802  -3.059  1.00  0.62           O  
ATOM   1153  OE2 GLU A  78      21.968  12.670  -4.879  1.00  0.62           O  
ATOM   1154  H   GLU A  78      25.830   8.231  -3.442  1.00  0.62           H  
ATOM   1155  HA  GLU A  78      22.975   7.667  -4.148  1.00  0.62           H  
ATOM   1156 1HB  GLU A  78      23.027   9.725  -2.770  1.00  0.62           H  
ATOM   1157 2HB  GLU A  78      24.204  10.440  -3.862  1.00  0.62           H  
ATOM   1158 1HG  GLU A  78      22.548  10.430  -5.679  1.00  0.62           H  
ATOM   1159 2HG  GLU A  78      21.374   9.662  -4.615  1.00  0.62           H  
ATOM   1160  N   MET A  79      23.396   7.770  -6.532  1.00  0.61           N  
ATOM   1161  CA  MET A  79      23.647   7.729  -7.960  1.00  0.61           C  
ATOM   1162  C   MET A  79      22.526   8.391  -8.741  1.00  0.61           C  
ATOM   1163  O   MET A  79      21.387   7.931  -8.725  1.00  0.61           O  
ATOM   1164  CB  MET A  79      23.773   6.287  -8.421  1.00  0.61           C  
ATOM   1165  CG  MET A  79      24.962   5.494  -7.949  1.00  0.61           C  
ATOM   1166  SD  MET A  79      24.862   3.766  -8.543  1.00  0.61           S  
ATOM   1167  CE  MET A  79      24.944   3.936 -10.321  1.00  0.61           C  
ATOM   1168  H   MET A  79      22.531   7.364  -6.171  1.00  0.61           H  
ATOM   1169  HA  MET A  79      24.569   8.266  -8.174  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      22.908   5.754  -8.046  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      23.748   6.248  -9.507  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      25.881   5.942  -8.321  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      24.993   5.488  -6.858  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      24.877   2.951 -10.775  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      24.118   4.553 -10.671  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      25.888   4.404 -10.600  1.00  0.61           H  
ATOM   1177  N   HIS A  80      22.838   9.489  -9.410  1.00  0.61           N  
ATOM   1178  CA  HIS A  80      21.855  10.211 -10.217  1.00  0.61           C  
ATOM   1179  C   HIS A  80      20.590  10.592  -9.431  1.00  0.61           C  
ATOM   1180  O   HIS A  80      19.487  10.581  -9.978  1.00  0.61           O  
ATOM   1181  CB  HIS A  80      21.469   9.355 -11.420  1.00  0.61           C  
ATOM   1182  CG  HIS A  80      22.660   8.904 -12.224  1.00  0.61           C  
ATOM   1183  ND1 HIS A  80      23.408   9.769 -12.991  1.00  0.61           N  
ATOM   1184  CD2 HIS A  80      23.243   7.682 -12.359  1.00  0.61           C  
ATOM   1185  CE1 HIS A  80      24.392   9.102 -13.570  1.00  0.61           C  
ATOM   1186  NE2 HIS A  80      24.313   7.837 -13.202  1.00  0.61           N  
ATOM   1187  H   HIS A  80      23.789   9.831  -9.372  1.00  0.61           H  
ATOM   1188  HA  HIS A  80      22.302  11.134 -10.587  1.00  0.61           H  
ATOM   1189 1HB  HIS A  80      20.909   8.505 -11.097  1.00  0.61           H  
ATOM   1190 2HB  HIS A  80      20.822   9.934 -12.078  1.00  0.61           H  
ATOM   1191  HD2 HIS A  80      22.930   6.752 -11.891  1.00  0.61           H  
ATOM   1192  HE1 HIS A  80      25.142   9.527 -14.236  1.00  0.61           H  
ATOM   1193  HE2 HIS A  80      24.941   7.100 -13.491  1.00  0.61           H  
ATOM   1194  N   GLY A  81      20.745  10.925  -8.152  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      19.623  11.317  -7.302  1.00  0.60           C  
ATOM   1196  C   GLY A  81      18.948  10.142  -6.578  1.00  0.60           C  
ATOM   1197  O   GLY A  81      18.087  10.353  -5.719  1.00  0.60           O  
ATOM   1198  H   GLY A  81      21.672  10.913  -7.749  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      19.980  12.034  -6.562  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      18.883  11.837  -7.909  1.00  0.60           H  
ATOM   1201  N   VAL A  82      19.324   8.911  -6.917  1.00  0.60           N  
ATOM   1202  CA  VAL A  82      18.746   7.728  -6.299  1.00  0.60           C  
ATOM   1203  C   VAL A  82      19.702   7.145  -5.253  1.00  0.60           C  
ATOM   1204  O   VAL A  82      20.847   6.825  -5.579  1.00  0.60           O  
ATOM   1205  CB  VAL A  82      18.473   6.666  -7.374  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82      17.941   5.427  -6.764  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82      17.462   7.190  -8.372  1.00  0.60           C  
ATOM   1208  H   VAL A  82      20.027   8.775  -7.640  1.00  0.60           H  
ATOM   1209  HA  VAL A  82      17.797   8.020  -5.859  1.00  0.60           H  
ATOM   1210  HB  VAL A  82      19.411   6.426  -7.877  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82      17.768   4.699  -7.534  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82      18.653   5.029  -6.041  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82      17.007   5.673  -6.281  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82      17.272   6.431  -9.132  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82      16.528   7.416  -7.853  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82      17.850   8.094  -8.845  1.00  0.60           H  
ATOM   1217  N   PRO A  83      19.317   7.017  -3.979  1.00  0.60           N  
ATOM   1218  CA  PRO A  83      20.190   6.511  -2.956  1.00  0.60           C  
ATOM   1219  C   PRO A  83      20.437   5.052  -3.227  1.00  0.60           C  
ATOM   1220  O   PRO A  83      19.524   4.341  -3.670  1.00  0.60           O  
ATOM   1221  CB  PRO A  83      19.383   6.718  -1.673  1.00  0.60           C  
ATOM   1222  CG  PRO A  83      17.963   6.703  -2.134  1.00  0.60           C  
ATOM   1223  CD  PRO A  83      17.980   7.337  -3.530  1.00  0.60           C  
ATOM   1224  HA  PRO A  83      21.123   7.084  -2.939  1.00  0.60           H  
ATOM   1225 1HB  PRO A  83      19.612   5.912  -0.958  1.00  0.60           H  
ATOM   1226 2HB  PRO A  83      19.682   7.663  -1.196  1.00  0.60           H  
ATOM   1227 1HG  PRO A  83      17.609   5.673  -2.153  1.00  0.60           H  
ATOM   1228 2HG  PRO A  83      17.340   7.225  -1.431  1.00  0.60           H  
ATOM   1229 1HD  PRO A  83      17.224   6.841  -4.137  1.00  0.60           H  
ATOM   1230 2HD  PRO A  83      17.846   8.431  -3.487  1.00  0.60           H  
ATOM   1231  N   VAL A  84      21.631   4.603  -2.908  1.00  0.61           N  
ATOM   1232  CA  VAL A  84      21.960   3.208  -3.023  1.00  0.61           C  
ATOM   1233  C   VAL A  84      22.406   2.771  -1.636  1.00  0.61           C  
ATOM   1234  O   VAL A  84      23.367   3.308  -1.073  1.00  0.61           O  
ATOM   1235  CB  VAL A  84      23.050   2.955  -4.081  1.00  0.61           C  
ATOM   1236  CG1 VAL A  84      23.308   1.430  -4.167  1.00  0.61           C  
ATOM   1237  CG2 VAL A  84      22.617   3.553  -5.438  1.00  0.61           C  
ATOM   1238  H   VAL A  84      22.323   5.257  -2.575  1.00  0.61           H  
ATOM   1239  HA  VAL A  84      21.077   2.661  -3.317  1.00  0.61           H  
ATOM   1240  HB  VAL A  84      23.980   3.425  -3.761  1.00  0.61           H  
ATOM   1241 1HG1 VAL A  84      24.092   1.232  -4.895  1.00  0.61           H  
ATOM   1242 2HG1 VAL A  84      23.611   1.055  -3.193  1.00  0.61           H  
ATOM   1243 3HG1 VAL A  84      22.396   0.925  -4.471  1.00  0.61           H  
ATOM   1244 1HG2 VAL A  84      23.388   3.364  -6.153  1.00  0.61           H  
ATOM   1245 2HG2 VAL A  84      21.700   3.103  -5.778  1.00  0.61           H  
ATOM   1246 3HG2 VAL A  84      22.467   4.631  -5.340  1.00  0.61           H  
ATOM   1247  N   ILE A  85      21.681   1.826  -1.073  1.00  0.63           N  
ATOM   1248  CA  ILE A  85      21.906   1.406   0.289  1.00  0.63           C  
ATOM   1249  C   ILE A  85      22.650   0.095   0.310  1.00  0.63           C  
ATOM   1250  O   ILE A  85      22.206  -0.876  -0.296  1.00  0.63           O  
ATOM   1251  CB  ILE A  85      20.563   1.229   1.012  1.00  0.63           C  
ATOM   1252  CG1 ILE A  85      19.764   2.575   1.042  1.00  0.63           C  
ATOM   1253  CG2 ILE A  85      20.827   0.686   2.375  1.00  0.63           C  
ATOM   1254  CD1 ILE A  85      18.865   2.797  -0.174  1.00  0.63           C  
ATOM   1255  H   ILE A  85      20.927   1.413  -1.608  1.00  0.63           H  
ATOM   1256  HA  ILE A  85      22.508   2.154   0.803  1.00  0.63           H  
ATOM   1257  HB  ILE A  85      19.959   0.529   0.466  1.00  0.63           H  
ATOM   1258 1HG1 ILE A  85      19.159   2.610   1.941  1.00  0.63           H  
ATOM   1259 2HG1 ILE A  85      20.439   3.389   1.045  1.00  0.63           H  
ATOM   1260 1HG2 ILE A  85      19.904   0.532   2.915  1.00  0.63           H  
ATOM   1261 2HG2 ILE A  85      21.355  -0.257   2.297  1.00  0.63           H  
ATOM   1262 3HG2 ILE A  85      21.442   1.394   2.884  1.00  0.63           H  
ATOM   1263 1HD1 ILE A  85      18.361   3.751  -0.081  1.00  0.63           H  
ATOM   1264 2HD1 ILE A  85      19.463   2.801  -1.079  1.00  0.63           H  
ATOM   1265 3HD1 ILE A  85      18.128   2.000  -0.238  1.00  0.63           H  
ATOM   1266  N   TYR A  86      23.788   0.064   0.979  1.00  0.67           N  
ATOM   1267  CA  TYR A  86      24.576  -1.148   0.980  1.00  0.67           C  
ATOM   1268  C   TYR A  86      24.461  -1.941   2.259  1.00  0.67           C  
ATOM   1269  O   TYR A  86      24.756  -1.437   3.349  1.00  0.67           O  
ATOM   1270  CB  TYR A  86      26.016  -0.807   0.697  1.00  0.67           C  
ATOM   1271  CG  TYR A  86      26.225  -0.315  -0.689  1.00  0.67           C  
ATOM   1272  CD1 TYR A  86      26.092   1.035  -0.984  1.00  0.67           C  
ATOM   1273  CD2 TYR A  86      26.551  -1.223  -1.680  1.00  0.67           C  
ATOM   1274  CE1 TYR A  86      26.302   1.468  -2.271  1.00  0.67           C  
ATOM   1275  CE2 TYR A  86      26.759  -0.791  -2.965  1.00  0.67           C  
ATOM   1276  CZ  TYR A  86      26.642   0.549  -3.266  1.00  0.67           C  
ATOM   1277  OH  TYR A  86      26.855   0.980  -4.556  1.00  0.67           O  
ATOM   1278  H   TYR A  86      24.126   0.893   1.470  1.00  0.67           H  
ATOM   1279  HA  TYR A  86      24.224  -1.784   0.174  1.00  0.67           H  
ATOM   1280 1HB  TYR A  86      26.357  -0.033   1.395  1.00  0.67           H  
ATOM   1281 2HB  TYR A  86      26.630  -1.665   0.847  1.00  0.67           H  
ATOM   1282  HD1 TYR A  86      25.828   1.748  -0.197  1.00  0.67           H  
ATOM   1283  HD2 TYR A  86      26.642  -2.285  -1.439  1.00  0.67           H  
ATOM   1284  HE1 TYR A  86      26.201   2.519  -2.508  1.00  0.67           H  
ATOM   1285  HE2 TYR A  86      27.017  -1.509  -3.744  1.00  0.67           H  
ATOM   1286  HH  TYR A  86      27.038   0.224  -5.120  1.00  0.67           H  
ATOM   1287  N   LEU A  87      23.989  -3.172   2.110  1.00  0.72           N  
ATOM   1288  CA  LEU A  87      23.829  -4.087   3.232  1.00  0.72           C  
ATOM   1289  C   LEU A  87      24.743  -5.284   2.936  1.00  0.72           C  
ATOM   1290  O   LEU A  87      24.810  -5.747   1.799  1.00  0.72           O  
ATOM   1291  CB  LEU A  87      22.336  -4.466   3.404  1.00  0.72           C  
ATOM   1292  CG  LEU A  87      21.353  -3.246   3.619  1.00  0.72           C  
ATOM   1293  CD1 LEU A  87      19.889  -3.741   3.733  1.00  0.72           C  
ATOM   1294  CD2 LEU A  87      21.767  -2.464   4.866  1.00  0.72           C  
ATOM   1295  H   LEU A  87      23.774  -3.488   1.159  1.00  0.72           H  
ATOM   1296  HA  LEU A  87      24.176  -3.612   4.150  1.00  0.72           H  
ATOM   1297 1HB  LEU A  87      22.012  -5.005   2.516  1.00  0.72           H  
ATOM   1298 2HB  LEU A  87      22.245  -5.129   4.265  1.00  0.72           H  
ATOM   1299  HG  LEU A  87      21.411  -2.594   2.749  1.00  0.72           H  
ATOM   1300 1HD1 LEU A  87      19.223  -2.884   3.857  1.00  0.72           H  
ATOM   1301 2HD1 LEU A  87      19.614  -4.278   2.840  1.00  0.72           H  
ATOM   1302 3HD1 LEU A  87      19.792  -4.404   4.596  1.00  0.72           H  
ATOM   1303 1HD2 LEU A  87      21.102  -1.611   4.995  1.00  0.72           H  
ATOM   1304 2HD2 LEU A  87      21.708  -3.119   5.737  1.00  0.72           H  
ATOM   1305 3HD2 LEU A  87      22.784  -2.109   4.764  1.00  0.72           H  
ATOM   1306  N   ALA A  88      25.456  -5.801   3.921  1.00  0.77           N  
ATOM   1307  CA  ALA A  88      26.387  -6.887   3.607  1.00  0.77           C  
ATOM   1308  C   ALA A  88      25.718  -8.166   3.111  1.00  0.77           C  
ATOM   1309  O   ALA A  88      25.992  -8.623   2.001  1.00  0.77           O  
ATOM   1310  CB  ALA A  88      27.222  -7.213   4.832  1.00  0.77           C  
ATOM   1311  H   ALA A  88      25.382  -5.414   4.864  1.00  0.77           H  
ATOM   1312  HA  ALA A  88      27.045  -6.538   2.821  1.00  0.77           H  
ATOM   1313 1HB  ALA A  88      27.946  -7.983   4.583  1.00  0.77           H  
ATOM   1314 2HB  ALA A  88      27.745  -6.313   5.155  1.00  0.77           H  
ATOM   1315 3HB  ALA A  88      26.580  -7.562   5.637  1.00  0.77           H  
ATOM   1316  N   GLN A  89      24.866  -8.758   3.941  1.00  0.81           N  
ATOM   1317  CA  GLN A  89      24.170  -9.993   3.592  1.00  0.81           C  
ATOM   1318  C   GLN A  89      22.732  -9.729   3.139  1.00  0.81           C  
ATOM   1319  O   GLN A  89      21.785 -10.116   3.819  1.00  0.81           O  
ATOM   1320  CB  GLN A  89      24.190 -10.944   4.787  1.00  0.81           C  
ATOM   1321  CG  GLN A  89      25.592 -11.349   5.279  1.00  0.81           C  
ATOM   1322  CD  GLN A  89      26.378 -12.197   4.280  1.00  0.81           C  
ATOM   1323  OE1 GLN A  89      25.978 -13.309   3.936  1.00  0.81           O  
ATOM   1324  NE2 GLN A  89      27.514 -11.682   3.822  1.00  0.81           N  
ATOM   1325  H   GLN A  89      24.682  -8.329   4.835  1.00  0.81           H  
ATOM   1326  HA  GLN A  89      24.697 -10.467   2.764  1.00  0.81           H  
ATOM   1327 1HB  GLN A  89      23.651 -10.497   5.622  1.00  0.81           H  
ATOM   1328 2HB  GLN A  89      23.671 -11.857   4.517  1.00  0.81           H  
ATOM   1329 1HG  GLN A  89      26.167 -10.448   5.487  1.00  0.81           H  
ATOM   1330 2HG  GLN A  89      25.476 -11.935   6.194  1.00  0.81           H  
ATOM   1331 1HE2 GLN A  89      28.072 -12.195   3.166  1.00  0.81           H  
ATOM   1332 2HE2 GLN A  89      27.823 -10.787   4.136  1.00  0.81           H  
ATOM   1333  N   LEU A  90      22.542  -9.101   1.991  1.00  0.84           N  
ATOM   1334  CA  LEU A  90      21.187  -8.725   1.571  1.00  0.84           C  
ATOM   1335  C   LEU A  90      20.305  -9.941   1.366  1.00  0.84           C  
ATOM   1336  O   LEU A  90      19.158  -9.955   1.813  1.00  0.84           O  
ATOM   1337  CB  LEU A  90      21.256  -7.905   0.311  1.00  0.84           C  
ATOM   1338  CG  LEU A  90      20.039  -7.312  -0.261  1.00  0.84           C  
ATOM   1339  CD1 LEU A  90      19.390  -6.458   0.749  1.00  0.84           C  
ATOM   1340  CD2 LEU A  90      20.521  -6.472  -1.480  1.00  0.84           C  
ATOM   1341  H   LEU A  90      23.345  -8.834   1.429  1.00  0.84           H  
ATOM   1342  HA  LEU A  90      20.749  -8.107   2.354  1.00  0.84           H  
ATOM   1343 1HB  LEU A  90      22.016  -7.123   0.417  1.00  0.84           H  
ATOM   1344 2HB  LEU A  90      21.552  -8.589  -0.438  1.00  0.84           H  
ATOM   1345  HG  LEU A  90      19.335  -8.071  -0.566  1.00  0.84           H  
ATOM   1346 1HD1 LEU A  90      18.515  -5.992   0.316  1.00  0.84           H  
ATOM   1347 2HD1 LEU A  90      19.093  -7.068   1.604  1.00  0.84           H  
ATOM   1348 3HD1 LEU A  90      20.095  -5.703   1.069  1.00  0.84           H  
ATOM   1349 1HD2 LEU A  90      19.739  -5.971  -1.971  1.00  0.84           H  
ATOM   1350 2HD2 LEU A  90      21.216  -5.740  -1.111  1.00  0.84           H  
ATOM   1351 3HD2 LEU A  90      21.018  -7.111  -2.198  1.00  0.84           H  
ATOM   1352  N   HIS A  91      20.845 -11.007   0.783  1.00  0.85           N  
ATOM   1353  CA  HIS A  91      20.018 -12.206   0.614  1.00  0.85           C  
ATOM   1354  C   HIS A  91      19.448 -12.760   1.942  1.00  0.85           C  
ATOM   1355  O   HIS A  91      18.436 -13.453   1.928  1.00  0.85           O  
ATOM   1356  CB  HIS A  91      20.796 -13.322  -0.106  1.00  0.85           C  
ATOM   1357  CG  HIS A  91      21.981 -13.832   0.640  1.00  0.85           C  
ATOM   1358  ND1 HIS A  91      23.179 -13.157   0.656  1.00  0.85           N  
ATOM   1359  CD2 HIS A  91      22.162 -14.953   1.383  1.00  0.85           C  
ATOM   1360  CE1 HIS A  91      24.056 -13.826   1.389  1.00  0.85           C  
ATOM   1361  NE2 HIS A  91      23.464 -14.925   1.862  1.00  0.85           N  
ATOM   1362  H   HIS A  91      21.797 -10.960   0.393  1.00  0.85           H  
ATOM   1363  HA  HIS A  91      19.165 -11.954  -0.014  1.00  0.85           H  
ATOM   1364 1HB  HIS A  91      20.127 -14.163  -0.299  1.00  0.85           H  
ATOM   1365 2HB  HIS A  91      21.145 -12.955  -1.063  1.00  0.85           H  
ATOM   1366  HD1 HIS A  91      23.362 -12.287   0.141  1.00  0.85           H  
ATOM   1367  HD2 HIS A  91      21.495 -15.778   1.645  1.00  0.85           H  
ATOM   1368  HE1 HIS A  91      25.066 -13.438   1.520  1.00  0.85           H  
ATOM   1369  N   GLN A  92      20.072 -12.451   3.096  1.00  0.83           N  
ATOM   1370  CA  GLN A  92      19.589 -12.965   4.378  1.00  0.83           C  
ATOM   1371  C   GLN A  92      18.615 -11.987   5.032  1.00  0.83           C  
ATOM   1372  O   GLN A  92      18.027 -12.273   6.078  1.00  0.83           O  
ATOM   1373  CB  GLN A  92      20.762 -13.221   5.320  1.00  0.83           C  
ATOM   1374  CG  GLN A  92      21.677 -14.249   4.780  1.00  0.83           C  
ATOM   1375  CD  GLN A  92      22.896 -14.553   5.597  1.00  0.83           C  
ATOM   1376  OE1 GLN A  92      22.949 -14.366   6.820  1.00  0.83           O  
ATOM   1377  NE2 GLN A  92      23.920 -15.026   4.896  1.00  0.83           N  
ATOM   1378  H   GLN A  92      20.875 -11.824   3.101  1.00  0.83           H  
ATOM   1379  HA  GLN A  92      19.066 -13.904   4.202  1.00  0.83           H  
ATOM   1380 1HB  GLN A  92      21.322 -12.294   5.462  1.00  0.83           H  
ATOM   1381 2HB  GLN A  92      20.396 -13.547   6.290  1.00  0.83           H  
ATOM   1382 1HG  GLN A  92      21.131 -15.161   4.603  1.00  0.83           H  
ATOM   1383 2HG  GLN A  92      22.026 -13.838   3.858  1.00  0.83           H  
ATOM   1384 1HE2 GLN A  92      24.788 -15.240   5.342  1.00  0.83           H  
ATOM   1385 2HE2 GLN A  92      23.833 -15.131   3.874  1.00  0.83           H  
ATOM   1386  N   ARG A  93      18.470 -10.815   4.417  1.00  0.80           N  
ATOM   1387  CA  ARG A  93      17.619  -9.755   4.920  1.00  0.80           C  
ATOM   1388  C   ARG A  93      16.464  -9.523   3.974  1.00  0.80           C  
ATOM   1389  O   ARG A  93      15.425  -9.007   4.376  1.00  0.80           O  
ATOM   1390  CB  ARG A  93      18.396  -8.460   5.103  1.00  0.80           C  
ATOM   1391  CG  ARG A  93      19.558  -8.554   6.085  1.00  0.80           C  
ATOM   1392  CD  ARG A  93      19.086  -8.884   7.464  1.00  0.80           C  
ATOM   1393  NE  ARG A  93      20.175  -8.893   8.435  1.00  0.80           N  
ATOM   1394  CZ  ARG A  93      20.041  -9.209   9.743  1.00  0.80           C  
ATOM   1395  NH1 ARG A  93      18.863  -9.533  10.231  1.00  0.80           N  
ATOM   1396  NH2 ARG A  93      21.099  -9.191  10.537  1.00  0.80           N  
ATOM   1397  H   ARG A  93      18.968 -10.642   3.553  1.00  0.80           H  
ATOM   1398  HA  ARG A  93      17.220 -10.055   5.888  1.00  0.80           H  
ATOM   1399 1HB  ARG A  93      18.803  -8.146   4.140  1.00  0.80           H  
ATOM   1400 2HB  ARG A  93      17.723  -7.671   5.449  1.00  0.80           H  
ATOM   1401 1HG  ARG A  93      20.247  -9.334   5.758  1.00  0.80           H  
ATOM   1402 2HG  ARG A  93      20.080  -7.597   6.118  1.00  0.80           H  
ATOM   1403 1HD  ARG A  93      18.341  -8.165   7.783  1.00  0.80           H  
ATOM   1404 2HD  ARG A  93      18.639  -9.880   7.452  1.00  0.80           H  
ATOM   1405  HE  ARG A  93      21.100  -8.655   8.103  1.00  0.80           H  
ATOM   1406 1HH1 ARG A  93      18.052  -9.551   9.627  1.00  0.80           H  
ATOM   1407 2HH1 ARG A  93      18.769  -9.767  11.209  1.00  0.80           H  
ATOM   1408 1HH2 ARG A  93      22.006  -8.942  10.167  1.00  0.80           H  
ATOM   1409 2HH2 ARG A  93      21.001  -9.426  11.515  1.00  0.80           H  
ATOM   1410  N   LEU A  94      16.599  -9.972   2.734  1.00  0.77           N  
ATOM   1411  CA  LEU A  94      15.561  -9.778   1.742  1.00  0.77           C  
ATOM   1412  C   LEU A  94      14.181 -10.173   2.235  1.00  0.77           C  
ATOM   1413  O   LEU A  94      13.220  -9.445   2.015  1.00  0.77           O  
ATOM   1414  CB  LEU A  94      15.834 -10.602   0.500  1.00  0.77           C  
ATOM   1415  CG  LEU A  94      14.747 -10.449  -0.552  1.00  0.77           C  
ATOM   1416  CD1 LEU A  94      14.735  -9.030  -1.035  1.00  0.77           C  
ATOM   1417  CD2 LEU A  94      14.967 -11.449  -1.674  1.00  0.77           C  
ATOM   1418  H   LEU A  94      17.482 -10.380   2.448  1.00  0.77           H  
ATOM   1419  HA  LEU A  94      15.544  -8.727   1.470  1.00  0.77           H  
ATOM   1420 1HB  LEU A  94      16.784 -10.291   0.081  1.00  0.77           H  
ATOM   1421 2HB  LEU A  94      15.908 -11.657   0.777  1.00  0.77           H  
ATOM   1422  HG  LEU A  94      13.786 -10.627  -0.089  1.00  0.77           H  
ATOM   1423 1HD1 LEU A  94      13.955  -8.889  -1.759  1.00  0.77           H  
ATOM   1424 2HD1 LEU A  94      14.571  -8.352  -0.196  1.00  0.77           H  
ATOM   1425 3HD1 LEU A  94      15.684  -8.833  -1.490  1.00  0.77           H  
ATOM   1426 1HD2 LEU A  94      14.184 -11.345  -2.394  1.00  0.77           H  
ATOM   1427 2HD2 LEU A  94      15.907 -11.276  -2.146  1.00  0.77           H  
ATOM   1428 3HD2 LEU A  94      14.957 -12.458  -1.269  1.00  0.77           H  
ATOM   1429  N   SER A  95      14.047 -11.326   2.893  1.00  0.74           N  
ATOM   1430  CA  SER A  95      12.720 -11.723   3.366  1.00  0.74           C  
ATOM   1431  C   SER A  95      12.188 -10.807   4.482  1.00  0.74           C  
ATOM   1432  O   SER A  95      10.977 -10.711   4.685  1.00  0.74           O  
ATOM   1433  CB  SER A  95      12.718 -13.199   3.784  1.00  0.74           C  
ATOM   1434  OG  SER A  95      13.532 -13.448   4.899  1.00  0.74           O  
ATOM   1435  H   SER A  95      14.854 -11.912   3.059  1.00  0.74           H  
ATOM   1436  HA  SER A  95      12.031 -11.626   2.530  1.00  0.74           H  
ATOM   1437 1HB  SER A  95      11.697 -13.515   3.998  1.00  0.74           H  
ATOM   1438 2HB  SER A  95      13.071 -13.799   2.950  1.00  0.74           H  
ATOM   1439  HG  SER A  95      14.432 -13.218   4.622  1.00  0.74           H  
ATOM   1440  N   ALA A  96      13.079 -10.093   5.183  1.00  0.72           N  
ATOM   1441  CA  ALA A  96      12.672  -9.163   6.232  1.00  0.72           C  
ATOM   1442  C   ALA A  96      12.288  -7.857   5.579  1.00  0.72           C  
ATOM   1443  O   ALA A  96      11.344  -7.174   5.988  1.00  0.72           O  
ATOM   1444  CB  ALA A  96      13.789  -8.929   7.240  1.00  0.72           C  
ATOM   1445  H   ALA A  96      14.060 -10.154   4.959  1.00  0.72           H  
ATOM   1446  HA  ALA A  96      11.799  -9.571   6.741  1.00  0.72           H  
ATOM   1447 1HB  ALA A  96      13.447  -8.230   8.001  1.00  0.72           H  
ATOM   1448 2HB  ALA A  96      14.062  -9.872   7.708  1.00  0.72           H  
ATOM   1449 3HB  ALA A  96      14.656  -8.513   6.730  1.00  0.72           H  
ATOM   1450  N   LEU A  97      13.000  -7.531   4.505  1.00  0.72           N  
ATOM   1451  CA  LEU A  97      12.736  -6.286   3.834  1.00  0.72           C  
ATOM   1452  C   LEU A  97      11.400  -6.447   3.133  1.00  0.72           C  
ATOM   1453  O   LEU A  97      10.488  -5.657   3.338  1.00  0.72           O  
ATOM   1454  CB  LEU A  97      13.822  -5.988   2.783  1.00  0.72           C  
ATOM   1455  CG  LEU A  97      15.240  -5.768   3.273  1.00  0.72           C  
ATOM   1456  CD1 LEU A  97      16.178  -5.615   2.067  1.00  0.72           C  
ATOM   1457  CD2 LEU A  97      15.261  -4.590   4.124  1.00  0.72           C  
ATOM   1458  H   LEU A  97      13.761  -8.134   4.203  1.00  0.72           H  
ATOM   1459  HA  LEU A  97      12.677  -5.479   4.563  1.00  0.72           H  
ATOM   1460 1HB  LEU A  97      13.839  -6.797   2.053  1.00  0.72           H  
ATOM   1461 2HB  LEU A  97      13.547  -5.073   2.279  1.00  0.72           H  
ATOM   1462  HG  LEU A  97      15.566  -6.626   3.846  1.00  0.72           H  
ATOM   1463 1HD1 LEU A  97      17.193  -5.462   2.429  1.00  0.72           H  
ATOM   1464 2HD1 LEU A  97      16.143  -6.510   1.454  1.00  0.72           H  
ATOM   1465 3HD1 LEU A  97      15.871  -4.756   1.469  1.00  0.72           H  
ATOM   1466 1HD2 LEU A  97      16.271  -4.410   4.501  1.00  0.72           H  
ATOM   1467 2HD2 LEU A  97      14.929  -3.757   3.547  1.00  0.72           H  
ATOM   1468 3HD2 LEU A  97      14.581  -4.753   4.946  1.00  0.72           H  
ATOM   1469  N   ALA A  98      11.247  -7.534   2.376  1.00  0.72           N  
ATOM   1470  CA  ALA A  98      10.014  -7.792   1.655  1.00  0.72           C  
ATOM   1471  C   ALA A  98       8.865  -7.904   2.635  1.00  0.72           C  
ATOM   1472  O   ALA A  98       7.779  -7.375   2.395  1.00  0.72           O  
ATOM   1473  CB  ALA A  98      10.141  -9.058   0.830  1.00  0.72           C  
ATOM   1474  H   ALA A  98      12.018  -8.181   2.274  1.00  0.72           H  
ATOM   1475  HA  ALA A  98       9.819  -6.949   0.992  1.00  0.72           H  
ATOM   1476 1HB  ALA A  98       9.219  -9.233   0.287  1.00  0.72           H  
ATOM   1477 2HB  ALA A  98      10.965  -8.955   0.129  1.00  0.72           H  
ATOM   1478 3HB  ALA A  98      10.340  -9.899   1.492  1.00  0.72           H  
ATOM   1479  N   GLY A  99       9.115  -8.534   3.783  1.00  0.73           N  
ATOM   1480  CA  GLY A  99       8.100  -8.670   4.798  1.00  0.73           C  
ATOM   1481  C   GLY A  99       7.529  -7.304   5.118  1.00  0.73           C  
ATOM   1482  O   GLY A  99       6.315  -7.110   5.084  1.00  0.73           O  
ATOM   1483  H   GLY A  99      10.012  -8.980   3.962  1.00  0.73           H  
ATOM   1484 1HA  GLY A  99       7.312  -9.336   4.447  1.00  0.73           H  
ATOM   1485 2HA  GLY A  99       8.540  -9.116   5.690  1.00  0.73           H  
ATOM   1486  N   ARG A 100       8.387  -6.335   5.423  1.00  0.75           N  
ATOM   1487  CA  ARG A 100       7.886  -5.006   5.760  1.00  0.75           C  
ATOM   1488  C   ARG A 100       7.075  -4.357   4.616  1.00  0.75           C  
ATOM   1489  O   ARG A 100       6.004  -3.785   4.849  1.00  0.75           O  
ATOM   1490  CB  ARG A 100       9.064  -4.116   6.123  1.00  0.75           C  
ATOM   1491  CG  ARG A 100       9.727  -4.463   7.437  1.00  0.75           C  
ATOM   1492  CD  ARG A 100      10.898  -3.590   7.735  1.00  0.75           C  
ATOM   1493  NE  ARG A 100      11.565  -4.013   8.959  1.00  0.75           N  
ATOM   1494  CZ  ARG A 100      11.201  -3.634  10.197  1.00  0.75           C  
ATOM   1495  NH1 ARG A 100      10.194  -2.807  10.361  1.00  0.75           N  
ATOM   1496  NH2 ARG A 100      11.850  -4.098  11.250  1.00  0.75           N  
ATOM   1497  H   ARG A 100       9.393  -6.530   5.441  1.00  0.75           H  
ATOM   1498  HA  ARG A 100       7.242  -5.099   6.634  1.00  0.75           H  
ATOM   1499 1HB  ARG A 100       9.821  -4.168   5.339  1.00  0.75           H  
ATOM   1500 2HB  ARG A 100       8.732  -3.094   6.193  1.00  0.75           H  
ATOM   1501 1HG  ARG A 100       9.003  -4.359   8.245  1.00  0.75           H  
ATOM   1502 2HG  ARG A 100      10.075  -5.493   7.397  1.00  0.75           H  
ATOM   1503 1HD  ARG A 100      11.616  -3.657   6.915  1.00  0.75           H  
ATOM   1504 2HD  ARG A 100      10.581  -2.551   7.853  1.00  0.75           H  
ATOM   1505  HE  ARG A 100      12.341  -4.653   8.871  1.00  0.75           H  
ATOM   1506 1HH1 ARG A 100       9.695  -2.452   9.556  1.00  0.75           H  
ATOM   1507 2HH1 ARG A 100       9.918  -2.523  11.288  1.00  0.75           H  
ATOM   1508 1HH2 ARG A 100      12.622  -4.741  11.128  1.00  0.75           H  
ATOM   1509 2HH2 ARG A 100      11.571  -3.817  12.179  1.00  0.75           H  
ATOM   1510  N   PHE A 101       7.523  -4.525   3.367  1.00  0.76           N  
ATOM   1511  CA  PHE A 101       6.820  -3.923   2.217  1.00  0.76           C  
ATOM   1512  C   PHE A 101       5.413  -4.452   2.040  1.00  0.76           C  
ATOM   1513  O   PHE A 101       4.492  -3.715   1.683  1.00  0.76           O  
ATOM   1514  CB  PHE A 101       7.567  -4.157   0.910  1.00  0.76           C  
ATOM   1515  CG  PHE A 101       8.723  -3.298   0.765  1.00  0.76           C  
ATOM   1516  CD1 PHE A 101       9.625  -3.316   1.739  1.00  0.76           C  
ATOM   1517  CD2 PHE A 101       8.921  -2.478  -0.330  1.00  0.76           C  
ATOM   1518  CE1 PHE A 101      10.731  -2.583   1.706  1.00  0.76           C  
ATOM   1519  CE2 PHE A 101      10.045  -1.703  -0.386  1.00  0.76           C  
ATOM   1520  CZ  PHE A 101      10.950  -1.770   0.666  1.00  0.76           C  
ATOM   1521  H   PHE A 101       8.397  -5.042   3.225  1.00  0.76           H  
ATOM   1522  HA  PHE A 101       6.758  -2.849   2.387  1.00  0.76           H  
ATOM   1523 1HB  PHE A 101       7.904  -5.194   0.869  1.00  0.76           H  
ATOM   1524 2HB  PHE A 101       6.900  -3.996   0.064  1.00  0.76           H  
ATOM   1525  HD1 PHE A 101       9.423  -3.937   2.568  1.00  0.76           H  
ATOM   1526  HD2 PHE A 101       8.185  -2.454  -1.137  1.00  0.76           H  
ATOM   1527  HE1 PHE A 101      11.443  -2.639   2.534  1.00  0.76           H  
ATOM   1528  HE2 PHE A 101      10.216  -1.049  -1.236  1.00  0.76           H  
ATOM   1529  HZ  PHE A 101      11.819  -1.183   0.686  1.00  0.76           H  
ATOM   1530  N   TYR A 102       5.242  -5.736   2.302  1.00  0.78           N  
ATOM   1531  CA  TYR A 102       3.959  -6.378   2.103  1.00  0.78           C  
ATOM   1532  C   TYR A 102       3.173  -6.539   3.403  1.00  0.78           C  
ATOM   1533  O   TYR A 102       2.270  -7.366   3.490  1.00  0.78           O  
ATOM   1534  CB  TYR A 102       4.161  -7.714   1.407  1.00  0.78           C  
ATOM   1535  CG  TYR A 102       4.799  -7.563   0.029  1.00  0.78           C  
ATOM   1536  CD1 TYR A 102       6.114  -7.943  -0.168  1.00  0.78           C  
ATOM   1537  CD2 TYR A 102       4.090  -7.000  -1.016  1.00  0.78           C  
ATOM   1538  CE1 TYR A 102       6.725  -7.790  -1.381  1.00  0.78           C  
ATOM   1539  CE2 TYR A 102       4.709  -6.830  -2.245  1.00  0.78           C  
ATOM   1540  CZ  TYR A 102       6.022  -7.230  -2.423  1.00  0.78           C  
ATOM   1541  OH  TYR A 102       6.643  -7.059  -3.627  1.00  0.78           O  
ATOM   1542  H   TYR A 102       6.050  -6.293   2.596  1.00  0.78           H  
ATOM   1543  HA  TYR A 102       3.361  -5.748   1.445  1.00  0.78           H  
ATOM   1544 1HB  TYR A 102       4.809  -8.343   2.020  1.00  0.78           H  
ATOM   1545 2HB  TYR A 102       3.221  -8.221   1.298  1.00  0.78           H  
ATOM   1546  HD1 TYR A 102       6.664  -8.371   0.642  1.00  0.78           H  
ATOM   1547  HD2 TYR A 102       3.055  -6.682  -0.870  1.00  0.78           H  
ATOM   1548  HE1 TYR A 102       7.762  -8.100  -1.516  1.00  0.78           H  
ATOM   1549  HE2 TYR A 102       4.167  -6.377  -3.077  1.00  0.78           H  
ATOM   1550  HH  TYR A 102       6.254  -6.281  -4.094  1.00  0.78           H  
ATOM   1551  N   GLN A 103       3.514  -5.739   4.413  1.00  0.78           N  
ATOM   1552  CA  GLN A 103       2.832  -5.717   5.706  1.00  0.78           C  
ATOM   1553  C   GLN A 103       2.897  -7.038   6.487  1.00  0.78           C  
ATOM   1554  O   GLN A 103       1.956  -7.399   7.209  1.00  0.78           O  
ATOM   1555  CB  GLN A 103       1.353  -5.351   5.488  1.00  0.78           C  
ATOM   1556  CG  GLN A 103       1.131  -4.030   4.754  1.00  0.78           C  
ATOM   1557  CD  GLN A 103      -0.337  -3.721   4.591  1.00  0.78           C  
ATOM   1558  OE1 GLN A 103      -0.995  -3.255   5.526  1.00  0.78           O  
ATOM   1559  NE2 GLN A 103      -0.867  -3.996   3.406  1.00  0.78           N  
ATOM   1560  H   GLN A 103       4.298  -5.093   4.296  1.00  0.78           H  
ATOM   1561  HA  GLN A 103       3.306  -4.946   6.314  1.00  0.78           H  
ATOM   1562 1HB  GLN A 103       0.828  -6.137   4.952  1.00  0.78           H  
ATOM   1563 2HB  GLN A 103       0.868  -5.254   6.455  1.00  0.78           H  
ATOM   1564 1HG  GLN A 103       1.598  -3.224   5.317  1.00  0.78           H  
ATOM   1565 2HG  GLN A 103       1.575  -4.090   3.757  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 103      -1.839  -3.832   3.240  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 103      -0.297  -4.396   2.679  1.00  0.78           H  
ATOM   1568  N   GLN A 104       4.031  -7.725   6.390  1.00  0.77           N  
ATOM   1569  CA  GLN A 104       4.321  -8.942   7.131  1.00  0.77           C  
ATOM   1570  C   GLN A 104       3.144  -9.917   7.164  1.00  0.77           C  
ATOM   1571  O   GLN A 104       2.692 -10.293   8.246  1.00  0.77           O  
ATOM   1572  CB  GLN A 104       4.743  -8.545   8.539  1.00  0.77           C  
ATOM   1573  CG  GLN A 104       5.992  -7.663   8.554  1.00  0.77           C  
ATOM   1574  CD  GLN A 104       6.346  -7.150   9.934  1.00  0.77           C  
ATOM   1575  OE1 GLN A 104       6.153  -5.960  10.220  1.00  0.77           O  
ATOM   1576  NE2 GLN A 104       6.844  -8.026  10.797  1.00  0.77           N  
ATOM   1577  H   GLN A 104       4.750  -7.378   5.773  1.00  0.77           H  
ATOM   1578  HA  GLN A 104       5.178  -9.425   6.665  1.00  0.77           H  
ATOM   1579 1HB  GLN A 104       3.934  -8.006   9.032  1.00  0.77           H  
ATOM   1580 2HB  GLN A 104       4.947  -9.440   9.132  1.00  0.77           H  
ATOM   1581 1HG  GLN A 104       6.835  -8.242   8.178  1.00  0.77           H  
ATOM   1582 2HG  GLN A 104       5.818  -6.804   7.906  1.00  0.77           H  
ATOM   1583 1HE2 GLN A 104       7.074  -7.743  11.729  1.00  0.77           H  
ATOM   1584 2HE2 GLN A 104       6.964  -8.984  10.533  1.00  0.77           H  
ATOM   1585  N   PRO A 105       2.689 -10.431   6.008  1.00  0.76           N  
ATOM   1586  CA  PRO A 105       1.491 -11.234   5.859  1.00  0.76           C  
ATOM   1587  C   PRO A 105       1.557 -12.544   6.623  1.00  0.76           C  
ATOM   1588  O   PRO A 105       0.529 -13.137   6.935  1.00  0.76           O  
ATOM   1589  CB  PRO A 105       1.433 -11.468   4.355  1.00  0.76           C  
ATOM   1590  CG  PRO A 105       2.871 -11.330   3.878  1.00  0.76           C  
ATOM   1591  CD  PRO A 105       3.476 -10.282   4.765  1.00  0.76           C  
ATOM   1592  HA  PRO A 105       0.627 -10.641   6.187  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105       0.996 -12.439   4.149  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105       0.772 -10.719   3.892  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105       3.399 -12.294   3.947  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105       2.888 -11.040   2.810  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105       4.530 -10.518   4.912  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105       3.333  -9.311   4.324  1.00  0.76           H  
ATOM   1599  N   GLY A 106       2.754 -13.009   6.962  1.00  0.73           N  
ATOM   1600  CA  GLY A 106       2.891 -14.262   7.701  1.00  0.73           C  
ATOM   1601  C   GLY A 106       2.348 -14.163   9.118  1.00  0.73           C  
ATOM   1602  O   GLY A 106       2.096 -15.176   9.766  1.00  0.73           O  
ATOM   1603  H   GLY A 106       3.583 -12.499   6.701  1.00  0.73           H  
ATOM   1604 1HA  GLY A 106       2.357 -15.046   7.170  1.00  0.73           H  
ATOM   1605 2HA  GLY A 106       3.932 -14.551   7.746  1.00  0.73           H  
ATOM   1606  N   GLU A 107       2.154 -12.934   9.605  1.00  0.71           N  
ATOM   1607  CA  GLU A 107       1.612 -12.722  10.939  1.00  0.71           C  
ATOM   1608  C   GLU A 107       0.091 -12.552  10.891  1.00  0.71           C  
ATOM   1609  O   GLU A 107      -0.547 -12.334  11.922  1.00  0.71           O  
ATOM   1610  CB  GLU A 107       2.255 -11.495  11.596  1.00  0.71           C  
ATOM   1611  CG  GLU A 107       3.761 -11.626  11.838  1.00  0.71           C  
ATOM   1612  CD  GLU A 107       4.384 -10.424  12.530  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107       3.675  -9.492  12.830  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107       5.576 -10.446  12.756  1.00  0.71           O  
ATOM   1615  H   GLU A 107       2.373 -12.113   9.038  1.00  0.71           H  
ATOM   1616  HA  GLU A 107       1.836 -13.598  11.547  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107       2.095 -10.620  10.959  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107       1.773 -11.298  12.553  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107       3.935 -12.509  12.448  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107       4.251 -11.777  10.875  1.00  0.71           H  
ATOM   1621  N   LYS A 108      -0.485 -12.610   9.685  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -1.912 -12.397   9.477  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -2.648 -13.668   9.042  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -3.824 -13.615   8.682  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -2.106 -11.288   8.436  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -1.612  -9.896   8.887  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -1.766  -8.841   7.781  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -1.597  -7.409   8.328  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -0.227  -7.139   8.856  1.00  0.68           N  
ATOM   1630  H   LYS A 108       0.076 -12.807   8.860  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -2.351 -12.069  10.419  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -1.571 -11.556   7.524  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -3.163 -11.209   8.182  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -2.165  -9.579   9.770  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -0.551  -9.964   9.149  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -1.014  -9.007   7.006  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -2.752  -8.929   7.333  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -1.811  -6.696   7.531  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -2.314  -7.264   9.134  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -0.184  -6.198   9.204  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -0.010  -7.780   9.603  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108       0.482  -7.243   8.115  1.00  0.68           H  
ATOM   1643  N   GLN A 109      -1.956 -14.806   9.065  1.00  0.65           N  
ATOM   1644  CA  GLN A 109      -2.530 -16.083   8.621  1.00  0.65           C  
ATOM   1645  C   GLN A 109      -1.752 -17.252   9.232  1.00  0.65           C  
ATOM   1646  O   GLN A 109      -0.603 -17.091   9.641  1.00  0.65           O  
ATOM   1647  CB  GLN A 109      -2.472 -16.150   7.084  1.00  0.65           C  
ATOM   1648  CG  GLN A 109      -1.073 -16.210   6.566  1.00  0.65           C  
ATOM   1649  CD  GLN A 109      -0.958 -15.927   5.094  1.00  0.65           C  
ATOM   1650  OE1 GLN A 109      -1.401 -16.639   4.171  1.00  0.65           O  
ATOM   1651  NE2 GLN A 109      -0.318 -14.820   4.861  1.00  0.65           N  
ATOM   1652  H   GLN A 109      -0.998 -14.779   9.387  1.00  0.65           H  
ATOM   1653  HA  GLN A 109      -3.568 -16.151   8.951  1.00  0.65           H  
ATOM   1654 1HB  GLN A 109      -3.001 -17.044   6.739  1.00  0.65           H  
ATOM   1655 2HB  GLN A 109      -2.974 -15.284   6.652  1.00  0.65           H  
ATOM   1656 1HG  GLN A 109      -0.461 -15.491   7.109  1.00  0.65           H  
ATOM   1657 2HG  GLN A 109      -0.717 -17.215   6.754  1.00  0.65           H  
ATOM   1658 1HE2 GLN A 109      -0.192 -14.498   3.922  1.00  0.65           H  
ATOM   1659 2HE2 GLN A 109       0.018 -14.266   5.654  1.00  0.65           H  
ATOM   1660  N   LYS A 110      -2.344 -18.440   9.283  1.00  0.64           N  
ATOM   1661  CA  LYS A 110      -1.564 -19.584   9.740  1.00  0.64           C  
ATOM   1662  C   LYS A 110      -0.781 -20.192   8.596  1.00  0.64           C  
ATOM   1663  O   LYS A 110      -1.361 -20.753   7.665  1.00  0.64           O  
ATOM   1664  CB  LYS A 110      -2.440 -20.675  10.385  1.00  0.64           C  
ATOM   1665  CG  LYS A 110      -3.050 -20.328  11.756  1.00  0.64           C  
ATOM   1666  CD  LYS A 110      -3.859 -21.514  12.352  1.00  0.64           C  
ATOM   1667  CE  LYS A 110      -4.409 -21.162  13.753  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110      -5.266 -22.260  14.358  1.00  0.64           N  
ATOM   1669  H   LYS A 110      -3.306 -18.557   8.973  1.00  0.64           H  
ATOM   1670  HA  LYS A 110      -0.848 -19.239  10.485  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110      -3.265 -20.915   9.709  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110      -1.848 -21.585  10.505  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110      -2.247 -20.069  12.442  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110      -3.708 -19.466  11.647  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110      -4.690 -21.753  11.689  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110      -3.224 -22.388  12.434  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110      -3.572 -20.967  14.415  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110      -5.006 -20.257  13.671  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110      -5.598 -21.966  15.258  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110      -6.055 -22.430  13.765  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110      -4.756 -23.163  14.496  1.00  0.64           H  
ATOM   1682  N   LEU A 111       0.538 -20.089   8.654  1.00  0.62           N  
ATOM   1683  CA  LEU A 111       1.328 -20.649   7.573  1.00  0.62           C  
ATOM   1684  C   LEU A 111       1.903 -21.995   7.931  1.00  0.62           C  
ATOM   1685  O   LEU A 111       2.429 -22.168   9.038  1.00  0.62           O  
ATOM   1686  CB  LEU A 111       2.481 -19.724   7.180  1.00  0.62           C  
ATOM   1687  CG  LEU A 111       2.119 -18.439   6.634  1.00  0.62           C  
ATOM   1688  CD1 LEU A 111       3.334 -17.694   6.295  1.00  0.62           C  
ATOM   1689  CD2 LEU A 111       1.335 -18.682   5.475  1.00  0.62           C  
ATOM   1690  H   LEU A 111       0.972 -19.591   9.421  1.00  0.62           H  
ATOM   1691  HA  LEU A 111       0.687 -20.777   6.707  1.00  0.62           H  
ATOM   1692 1HB  LEU A 111       3.074 -19.525   8.045  1.00  0.62           H  
ATOM   1693 2HB  LEU A 111       3.101 -20.235   6.443  1.00  0.62           H  
ATOM   1694  HG  LEU A 111       1.548 -17.856   7.363  1.00  0.62           H  
ATOM   1695 1HD1 LEU A 111       3.054 -16.748   5.855  1.00  0.62           H  
ATOM   1696 2HD1 LEU A 111       3.929 -17.529   7.189  1.00  0.62           H  
ATOM   1697 3HD1 LEU A 111       3.907 -18.273   5.578  1.00  0.62           H  
ATOM   1698 1HD2 LEU A 111       1.049 -17.758   5.037  1.00  0.62           H  
ATOM   1699 2HD2 LEU A 111       1.909 -19.266   4.751  1.00  0.62           H  
ATOM   1700 3HD2 LEU A 111       0.455 -19.240   5.786  1.00  0.62           H  
ATOM   1701  N   ILE A 112       1.852 -22.921   6.977  1.00  0.62           N  
ATOM   1702  CA  ILE A 112       2.487 -24.207   7.184  1.00  0.62           C  
ATOM   1703  C   ILE A 112       3.553 -24.473   6.142  1.00  0.62           C  
ATOM   1704  O   ILE A 112       3.262 -24.554   4.946  1.00  0.62           O  
ATOM   1705  CB  ILE A 112       1.493 -25.366   7.182  1.00  0.62           C  
ATOM   1706  CG1 ILE A 112       0.442 -25.140   8.224  1.00  0.62           C  
ATOM   1707  CG2 ILE A 112       2.286 -26.663   7.465  1.00  0.62           C  
ATOM   1708  CD1 ILE A 112      -0.765 -24.447   7.685  1.00  0.62           C  
ATOM   1709  H   ILE A 112       1.356 -22.715   6.108  1.00  0.62           H  
ATOM   1710  HA  ILE A 112       2.949 -24.191   8.151  1.00  0.62           H  
ATOM   1711  HB  ILE A 112       0.997 -25.439   6.220  1.00  0.62           H  
ATOM   1712 1HG1 ILE A 112       0.143 -26.099   8.634  1.00  0.62           H  
ATOM   1713 2HG1 ILE A 112       0.862 -24.534   9.032  1.00  0.62           H  
ATOM   1714 1HG2 ILE A 112       1.630 -27.506   7.482  1.00  0.62           H  
ATOM   1715 2HG2 ILE A 112       3.038 -26.811   6.689  1.00  0.62           H  
ATOM   1716 3HG2 ILE A 112       2.784 -26.583   8.430  1.00  0.62           H  
ATOM   1717 1HD1 ILE A 112      -1.487 -24.305   8.479  1.00  0.62           H  
ATOM   1718 2HD1 ILE A 112      -0.494 -23.474   7.277  1.00  0.62           H  
ATOM   1719 3HD1 ILE A 112      -1.200 -25.054   6.897  1.00  0.62           H  
ATOM   1720  N   GLY A 113       4.794 -24.609   6.585  1.00  0.64           N  
ATOM   1721  CA  GLY A 113       5.852 -24.850   5.614  1.00  0.64           C  
ATOM   1722  C   GLY A 113       6.002 -26.344   5.428  1.00  0.64           C  
ATOM   1723  O   GLY A 113       6.035 -27.077   6.412  1.00  0.64           O  
ATOM   1724  H   GLY A 113       4.975 -24.559   7.589  1.00  0.64           H  
ATOM   1725 1HA  GLY A 113       5.607 -24.375   4.663  1.00  0.64           H  
ATOM   1726 2HA  GLY A 113       6.786 -24.418   5.971  1.00  0.64           H  
ATOM   1727  N   VAL A 114       6.156 -26.796   4.197  1.00  0.67           N  
ATOM   1728  CA  VAL A 114       6.335 -28.222   3.975  1.00  0.67           C  
ATOM   1729  C   VAL A 114       7.652 -28.510   3.246  1.00  0.67           C  
ATOM   1730  O   VAL A 114       7.997 -27.862   2.243  1.00  0.67           O  
ATOM   1731  CB  VAL A 114       5.132 -28.799   3.182  1.00  0.67           C  
ATOM   1732  CG1 VAL A 114       5.331 -30.290   2.960  1.00  0.67           C  
ATOM   1733  CG2 VAL A 114       3.797 -28.514   3.934  1.00  0.67           C  
ATOM   1734  H   VAL A 114       6.073 -26.152   3.410  1.00  0.67           H  
ATOM   1735  HA  VAL A 114       6.370 -28.728   4.939  1.00  0.67           H  
ATOM   1736  HB  VAL A 114       5.094 -28.325   2.198  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 114       4.500 -30.672   2.383  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 114       6.253 -30.462   2.417  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 114       5.378 -30.804   3.923  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 114       2.966 -28.915   3.355  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 114       3.816 -28.981   4.911  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 114       3.666 -27.436   4.049  1.00  0.67           H  
ATOM   1743  N   THR A 115       8.400 -29.479   3.771  1.00  0.71           N  
ATOM   1744  CA  THR A 115       9.659 -29.885   3.165  1.00  0.71           C  
ATOM   1745  C   THR A 115       9.802 -31.417   3.125  1.00  0.71           C  
ATOM   1746  O   THR A 115       8.828 -32.140   3.341  1.00  0.71           O  
ATOM   1747  CB  THR A 115      10.859 -29.196   3.843  1.00  0.71           C  
ATOM   1748  OG1 THR A 115      12.041 -29.435   3.077  1.00  0.71           O  
ATOM   1749  CG2 THR A 115      11.075 -29.693   5.234  1.00  0.71           C  
ATOM   1750  H   THR A 115       8.075 -29.941   4.621  1.00  0.71           H  
ATOM   1751  HA  THR A 115       9.656 -29.532   2.139  1.00  0.71           H  
ATOM   1752  HB  THR A 115      10.668 -28.121   3.872  1.00  0.71           H  
ATOM   1753  HG1 THR A 115      12.706 -28.789   3.352  1.00  0.71           H  
ATOM   1754 1HG2 THR A 115      11.925 -29.164   5.668  1.00  0.71           H  
ATOM   1755 2HG2 THR A 115      10.178 -29.509   5.823  1.00  0.71           H  
ATOM   1756 3HG2 THR A 115      11.278 -30.734   5.222  1.00  0.71           H  
ATOM   1757  N   GLY A 116      11.001 -31.892   2.794  1.00  0.75           N  
ATOM   1758  CA  GLY A 116      11.264 -33.312   2.509  1.00  0.75           C  
ATOM   1759  C   GLY A 116      11.245 -33.421   0.983  1.00  0.75           C  
ATOM   1760  O   GLY A 116      11.619 -32.442   0.320  1.00  0.75           O  
ATOM   1761  H   GLY A 116      11.727 -31.200   2.714  1.00  0.75           H  
ATOM   1762 1HA  GLY A 116      12.234 -33.613   2.902  1.00  0.75           H  
ATOM   1763 2HA  GLY A 116      10.507 -33.952   2.955  1.00  0.75           H  
ATOM   1764  N   THR A 117      10.864 -34.577   0.412  1.00  0.79           N  
ATOM   1765  CA  THR A 117      10.916 -34.740  -1.051  1.00  0.79           C  
ATOM   1766  C   THR A 117       9.564 -35.020  -1.759  1.00  0.79           C  
ATOM   1767  O   THR A 117       8.829 -34.098  -2.125  1.00  0.79           O  
ATOM   1768  CB  THR A 117      11.881 -35.870  -1.452  1.00  0.79           C  
ATOM   1769  OG1 THR A 117      11.471 -37.078  -0.816  1.00  0.79           O  
ATOM   1770  CG2 THR A 117      13.255 -35.515  -1.087  1.00  0.79           C  
ATOM   1771  H   THR A 117      10.597 -35.366   1.000  1.00  0.79           H  
ATOM   1772  HA  THR A 117      11.322 -33.826  -1.471  1.00  0.79           H  
ATOM   1773  HB  THR A 117      11.837 -36.012  -2.534  1.00  0.79           H  
ATOM   1774  HG1 THR A 117      11.447 -36.950   0.169  1.00  0.79           H  
ATOM   1775 1HG2 THR A 117      13.940 -36.306  -1.388  1.00  0.79           H  
ATOM   1776 2HG2 THR A 117      13.495 -34.600  -1.598  1.00  0.79           H  
ATOM   1777 3HG2 THR A 117      13.312 -35.368  -0.034  1.00  0.79           H  
ATOM   1778  N   ASN A 118       9.249 -36.297  -1.971  1.00  0.82           N  
ATOM   1779  CA  ASN A 118       8.110 -36.696  -2.797  1.00  0.82           C  
ATOM   1780  C   ASN A 118       6.740 -36.314  -2.249  1.00  0.82           C  
ATOM   1781  O   ASN A 118       5.798 -36.097  -3.010  1.00  0.82           O  
ATOM   1782  CB  ASN A 118       8.148 -38.187  -3.009  1.00  0.82           C  
ATOM   1783  CG  ASN A 118       9.228 -38.640  -3.913  1.00  0.82           C  
ATOM   1784  OD1 ASN A 118       9.743 -37.911  -4.771  1.00  0.82           O  
ATOM   1785  ND2 ASN A 118       9.594 -39.866  -3.699  1.00  0.82           N  
ATOM   1786  H   ASN A 118       9.863 -37.000  -1.582  1.00  0.82           H  
ATOM   1787  HA  ASN A 118       8.213 -36.205  -3.765  1.00  0.82           H  
ATOM   1788 1HB  ASN A 118       8.283 -38.680  -2.049  1.00  0.82           H  
ATOM   1789 2HB  ASN A 118       7.200 -38.515  -3.421  1.00  0.82           H  
ATOM   1790 1HD2 ASN A 118      10.341 -40.320  -4.212  1.00  0.82           H  
ATOM   1791 2HD2 ASN A 118       9.145 -40.385  -2.983  1.00  0.82           H  
ATOM   1792  N   GLY A 119       6.621 -36.237  -0.933  1.00  0.83           N  
ATOM   1793  CA  GLY A 119       5.344 -35.965  -0.288  1.00  0.83           C  
ATOM   1794  C   GLY A 119       5.046 -34.481  -0.097  1.00  0.83           C  
ATOM   1795  O   GLY A 119       4.024 -34.128   0.501  1.00  0.83           O  
ATOM   1796  H   GLY A 119       7.437 -36.392  -0.361  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119       4.545 -36.417  -0.875  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119       5.328 -36.460   0.683  1.00  0.83           H  
ATOM   1799  N   LYS A 120       5.901 -33.595  -0.621  1.00  0.82           N  
ATOM   1800  CA  LYS A 120       5.698 -32.170  -0.377  1.00  0.82           C  
ATOM   1801  C   LYS A 120       4.411 -31.616  -0.975  1.00  0.82           C  
ATOM   1802  O   LYS A 120       3.608 -31.001  -0.261  1.00  0.82           O  
ATOM   1803  CB  LYS A 120       6.865 -31.362  -0.943  1.00  0.82           C  
ATOM   1804  CG  LYS A 120       8.165 -31.459  -0.177  1.00  0.82           C  
ATOM   1805  CD  LYS A 120       9.198 -30.436  -0.695  1.00  0.82           C  
ATOM   1806  CE  LYS A 120       9.928 -30.909  -1.955  1.00  0.82           C  
ATOM   1807  NZ  LYS A 120       9.110 -30.815  -3.174  1.00  0.82           N  
ATOM   1808  H   LYS A 120       6.726 -33.902  -1.143  1.00  0.82           H  
ATOM   1809  HA  LYS A 120       5.661 -32.020   0.696  1.00  0.82           H  
ATOM   1810 1HB  LYS A 120       7.070 -31.687  -1.965  1.00  0.82           H  
ATOM   1811 2HB  LYS A 120       6.582 -30.315  -0.987  1.00  0.82           H  
ATOM   1812 1HG  LYS A 120       7.967 -31.258   0.870  1.00  0.82           H  
ATOM   1813 2HG  LYS A 120       8.572 -32.458  -0.257  1.00  0.82           H  
ATOM   1814 1HD  LYS A 120       8.723 -29.491  -0.888  1.00  0.82           H  
ATOM   1815 2HD  LYS A 120       9.955 -30.290   0.059  1.00  0.82           H  
ATOM   1816 1HE  LYS A 120      10.822 -30.306  -2.084  1.00  0.82           H  
ATOM   1817 2HE  LYS A 120      10.214 -31.927  -1.820  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 120       9.643 -31.140  -3.959  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 120       8.281 -31.381  -3.077  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 120       8.818 -29.859  -3.350  1.00  0.82           H  
ATOM   1821  N   THR A 121       4.193 -31.819  -2.272  1.00  0.79           N  
ATOM   1822  CA  THR A 121       3.011 -31.248  -2.913  1.00  0.79           C  
ATOM   1823  C   THR A 121       1.733 -31.827  -2.357  1.00  0.79           C  
ATOM   1824  O   THR A 121       0.782 -31.097  -2.065  1.00  0.79           O  
ATOM   1825  CB  THR A 121       3.014 -31.467  -4.426  1.00  0.79           C  
ATOM   1826  OG1 THR A 121       4.138 -30.804  -5.011  1.00  0.79           O  
ATOM   1827  CG2 THR A 121       1.717 -30.944  -5.021  1.00  0.79           C  
ATOM   1828  H   THR A 121       4.856 -32.358  -2.814  1.00  0.79           H  
ATOM   1829  HA  THR A 121       3.006 -30.174  -2.722  1.00  0.79           H  
ATOM   1830  HB  THR A 121       3.091 -32.535  -4.635  1.00  0.79           H  
ATOM   1831  HG1 THR A 121       4.099 -29.866  -4.796  1.00  0.79           H  
ATOM   1832 1HG2 THR A 121       1.724 -31.115  -6.079  1.00  0.79           H  
ATOM   1833 2HG2 THR A 121       0.870 -31.469  -4.575  1.00  0.79           H  
ATOM   1834 3HG2 THR A 121       1.629 -29.878  -4.823  1.00  0.79           H  
ATOM   1835  N   THR A 122       1.706 -33.145  -2.206  1.00  0.76           N  
ATOM   1836  CA  THR A 122       0.510 -33.793  -1.718  1.00  0.76           C  
ATOM   1837  C   THR A 122       0.189 -33.333  -0.306  1.00  0.76           C  
ATOM   1838  O   THR A 122      -0.947 -32.962  -0.033  1.00  0.76           O  
ATOM   1839  CB  THR A 122       0.626 -35.322  -1.803  1.00  0.76           C  
ATOM   1840  OG1 THR A 122       0.768 -35.719  -3.178  1.00  0.76           O  
ATOM   1841  CG2 THR A 122      -0.611 -35.980  -1.202  1.00  0.76           C  
ATOM   1842  H   THR A 122       2.522 -33.690  -2.442  1.00  0.76           H  
ATOM   1843  HA  THR A 122      -0.315 -33.494  -2.355  1.00  0.76           H  
ATOM   1844  HB  THR A 122       1.512 -35.641  -1.251  1.00  0.76           H  
ATOM   1845  HG1 THR A 122       0.945 -36.666  -3.220  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122      -0.518 -37.062  -1.256  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122      -0.691 -35.677  -0.168  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122      -1.500 -35.664  -1.747  1.00  0.76           H  
ATOM   1849  N   THR A 123       1.186 -33.278   0.582  1.00  0.72           N  
ATOM   1850  CA  THR A 123       0.920 -32.843   1.944  1.00  0.72           C  
ATOM   1851  C   THR A 123       0.397 -31.411   1.938  1.00  0.72           C  
ATOM   1852  O   THR A 123      -0.574 -31.090   2.625  1.00  0.72           O  
ATOM   1853  CB  THR A 123       2.179 -32.925   2.809  1.00  0.72           C  
ATOM   1854  OG1 THR A 123       2.639 -34.276   2.857  1.00  0.72           O  
ATOM   1855  CG2 THR A 123       1.884 -32.436   4.221  1.00  0.72           C  
ATOM   1856  H   THR A 123       2.136 -33.562   0.343  1.00  0.72           H  
ATOM   1857  HA  THR A 123       0.161 -33.486   2.378  1.00  0.72           H  
ATOM   1858  HB  THR A 123       2.953 -32.314   2.364  1.00  0.72           H  
ATOM   1859  HG1 THR A 123       3.078 -34.483   1.998  1.00  0.72           H  
ATOM   1860 1HG2 THR A 123       2.787 -32.498   4.799  1.00  0.72           H  
ATOM   1861 2HG2 THR A 123       1.545 -31.400   4.182  1.00  0.72           H  
ATOM   1862 3HG2 THR A 123       1.110 -33.059   4.676  1.00  0.72           H  
ATOM   1863  N   THR A 124       1.022 -30.542   1.140  1.00  0.69           N  
ATOM   1864  CA  THR A 124       0.625 -29.145   1.080  1.00  0.69           C  
ATOM   1865  C   THR A 124      -0.852 -29.027   0.676  1.00  0.69           C  
ATOM   1866  O   THR A 124      -1.635 -28.306   1.314  1.00  0.69           O  
ATOM   1867  CB  THR A 124       1.500 -28.410   0.053  1.00  0.69           C  
ATOM   1868  OG1 THR A 124       2.875 -28.524   0.432  1.00  0.69           O  
ATOM   1869  CG2 THR A 124       1.163 -26.977   0.025  1.00  0.69           C  
ATOM   1870  H   THR A 124       1.818 -30.845   0.579  1.00  0.69           H  
ATOM   1871  HA  THR A 124       0.760 -28.698   2.060  1.00  0.69           H  
ATOM   1872  HB  THR A 124       1.348 -28.844  -0.933  1.00  0.69           H  
ATOM   1873  HG1 THR A 124       3.151 -29.463   0.347  1.00  0.69           H  
ATOM   1874 1HG2 THR A 124       1.795 -26.462  -0.705  1.00  0.69           H  
ATOM   1875 2HG2 THR A 124       0.117 -26.868  -0.234  1.00  0.69           H  
ATOM   1876 3HG2 THR A 124       1.343 -26.568   0.988  1.00  0.69           H  
ATOM   1877  N   GLN A 125      -1.235 -29.769  -0.376  1.00  0.67           N  
ATOM   1878  CA  GLN A 125      -2.607 -29.781  -0.868  1.00  0.67           C  
ATOM   1879  C   GLN A 125      -3.584 -30.388   0.126  1.00  0.67           C  
ATOM   1880  O   GLN A 125      -4.715 -29.913   0.245  1.00  0.67           O  
ATOM   1881  CB  GLN A 125      -2.694 -30.600  -2.148  1.00  0.67           C  
ATOM   1882  CG  GLN A 125      -2.075 -30.016  -3.400  1.00  0.67           C  
ATOM   1883  CD  GLN A 125      -2.873 -28.895  -3.958  1.00  0.67           C  
ATOM   1884  OE1 GLN A 125      -4.109 -28.904  -3.931  1.00  0.67           O  
ATOM   1885  NE2 GLN A 125      -2.196 -27.927  -4.497  1.00  0.67           N  
ATOM   1886  H   GLN A 125      -0.538 -30.338  -0.859  1.00  0.67           H  
ATOM   1887  HA  GLN A 125      -2.910 -28.755  -1.066  1.00  0.67           H  
ATOM   1888 1HB  GLN A 125      -2.197 -31.549  -1.965  1.00  0.67           H  
ATOM   1889 2HB  GLN A 125      -3.737 -30.811  -2.357  1.00  0.67           H  
ATOM   1890 1HG  GLN A 125      -1.086 -29.634  -3.146  1.00  0.67           H  
ATOM   1891 2HG  GLN A 125      -1.987 -30.789  -4.150  1.00  0.67           H  
ATOM   1892 1HE2 GLN A 125      -2.666 -27.152  -4.904  1.00  0.67           H  
ATOM   1893 2HE2 GLN A 125      -1.198 -27.954  -4.510  1.00  0.67           H  
ATOM   1894  N   LEU A 126      -3.161 -31.435   0.840  1.00  0.65           N  
ATOM   1895  CA  LEU A 126      -4.022 -32.080   1.820  1.00  0.65           C  
ATOM   1896  C   LEU A 126      -4.326 -31.163   2.984  1.00  0.65           C  
ATOM   1897  O   LEU A 126      -5.471 -31.071   3.425  1.00  0.65           O  
ATOM   1898  CB  LEU A 126      -3.363 -33.345   2.356  1.00  0.65           C  
ATOM   1899  CG  LEU A 126      -3.259 -34.514   1.443  1.00  0.65           C  
ATOM   1900  CD1 LEU A 126      -2.384 -35.552   2.107  1.00  0.65           C  
ATOM   1901  CD2 LEU A 126      -4.606 -35.001   1.209  1.00  0.65           C  
ATOM   1902  H   LEU A 126      -2.226 -31.808   0.683  1.00  0.65           H  
ATOM   1903  HA  LEU A 126      -4.958 -32.345   1.334  1.00  0.65           H  
ATOM   1904 1HB  LEU A 126      -2.350 -33.089   2.659  1.00  0.65           H  
ATOM   1905 2HB  LEU A 126      -3.911 -33.670   3.240  1.00  0.65           H  
ATOM   1906  HG  LEU A 126      -2.825 -34.244   0.500  1.00  0.65           H  
ATOM   1907 1HD1 LEU A 126      -2.309 -36.442   1.481  1.00  0.65           H  
ATOM   1908 2HD1 LEU A 126      -1.399 -35.141   2.268  1.00  0.65           H  
ATOM   1909 3HD1 LEU A 126      -2.804 -35.804   3.041  1.00  0.65           H  
ATOM   1910 1HD2 LEU A 126      -4.579 -35.863   0.564  1.00  0.65           H  
ATOM   1911 2HD2 LEU A 126      -5.057 -35.264   2.163  1.00  0.65           H  
ATOM   1912 3HD2 LEU A 126      -5.182 -34.214   0.737  1.00  0.65           H  
ATOM   1913  N   LEU A 127      -3.317 -30.430   3.445  1.00  0.65           N  
ATOM   1914  CA  LEU A 127      -3.515 -29.506   4.546  1.00  0.65           C  
ATOM   1915  C   LEU A 127      -4.498 -28.425   4.167  1.00  0.65           C  
ATOM   1916  O   LEU A 127      -5.412 -28.091   4.930  1.00  0.65           O  
ATOM   1917  CB  LEU A 127      -2.195 -28.816   4.851  1.00  0.65           C  
ATOM   1918  CG  LEU A 127      -1.141 -29.608   5.498  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127       0.153 -28.845   5.439  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127      -1.524 -29.816   6.891  1.00  0.65           C  
ATOM   1921  H   LEU A 127      -2.385 -30.544   3.041  1.00  0.65           H  
ATOM   1922  HA  LEU A 127      -3.885 -30.053   5.412  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127      -1.781 -28.456   3.909  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127      -2.395 -27.951   5.482  1.00  0.65           H  
ATOM   1925  HG  LEU A 127      -1.014 -30.564   4.999  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127       0.941 -29.414   5.936  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127       0.426 -28.681   4.401  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127       0.015 -27.893   5.932  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127      -0.732 -30.370   7.344  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127      -1.643 -28.854   7.393  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127      -2.461 -30.373   6.946  1.00  0.65           H  
ATOM   1932  N   ALA A 128      -4.307 -27.881   2.966  1.00  0.64           N  
ATOM   1933  CA  ALA A 128      -5.153 -26.815   2.487  1.00  0.64           C  
ATOM   1934  C   ALA A 128      -6.573 -27.292   2.203  1.00  0.64           C  
ATOM   1935  O   ALA A 128      -7.538 -26.606   2.564  1.00  0.64           O  
ATOM   1936  CB  ALA A 128      -4.533 -26.217   1.261  1.00  0.64           C  
ATOM   1937  H   ALA A 128      -3.529 -28.197   2.381  1.00  0.64           H  
ATOM   1938  HA  ALA A 128      -5.198 -26.053   3.264  1.00  0.64           H  
ATOM   1939 1HB  ALA A 128      -5.116 -25.385   0.940  1.00  0.64           H  
ATOM   1940 2HB  ALA A 128      -3.527 -25.869   1.502  1.00  0.64           H  
ATOM   1941 3HB  ALA A 128      -4.480 -26.973   0.475  1.00  0.64           H  
ATOM   1942  N   GLN A 129      -6.712 -28.475   1.577  1.00  0.65           N  
ATOM   1943  CA  GLN A 129      -8.029 -29.008   1.260  1.00  0.65           C  
ATOM   1944  C   GLN A 129      -8.792 -29.272   2.534  1.00  0.65           C  
ATOM   1945  O   GLN A 129      -9.972 -28.933   2.636  1.00  0.65           O  
ATOM   1946  CB  GLN A 129      -7.963 -30.299   0.440  1.00  0.65           C  
ATOM   1947  CG  GLN A 129      -9.350 -30.808   0.035  1.00  0.65           C  
ATOM   1948  CD  GLN A 129      -9.320 -32.107  -0.747  1.00  0.65           C  
ATOM   1949  OE1 GLN A 129     -10.375 -32.740  -0.938  1.00  0.65           O  
ATOM   1950  NE2 GLN A 129      -8.132 -32.529  -1.181  1.00  0.65           N  
ATOM   1951  H   GLN A 129      -5.895 -29.008   1.292  1.00  0.65           H  
ATOM   1952  HA  GLN A 129      -8.575 -28.263   0.685  1.00  0.65           H  
ATOM   1953 1HB  GLN A 129      -7.369 -30.132  -0.460  1.00  0.65           H  
ATOM   1954 2HB  GLN A 129      -7.461 -31.077   1.025  1.00  0.65           H  
ATOM   1955 1HG  GLN A 129      -9.923 -30.976   0.945  1.00  0.65           H  
ATOM   1956 2HG  GLN A 129      -9.839 -30.051  -0.577  1.00  0.65           H  
ATOM   1957 1HE2 GLN A 129      -8.041 -33.426  -1.678  1.00  0.65           H  
ATOM   1958 2HE2 GLN A 129      -7.311 -31.987  -0.991  1.00  0.65           H  
ATOM   1959  N   TRP A 130      -8.128 -29.870   3.523  1.00  0.65           N  
ATOM   1960  CA  TRP A 130      -8.803 -30.124   4.772  1.00  0.65           C  
ATOM   1961  C   TRP A 130      -9.221 -28.834   5.423  1.00  0.65           C  
ATOM   1962  O   TRP A 130     -10.363 -28.706   5.845  1.00  0.65           O  
ATOM   1963  CB  TRP A 130      -7.935 -30.960   5.703  1.00  0.65           C  
ATOM   1964  CG  TRP A 130      -8.095 -32.393   5.434  1.00  0.65           C  
ATOM   1965  CD1 TRP A 130      -9.156 -32.885   4.800  1.00  0.65           C  
ATOM   1966  CD2 TRP A 130      -7.273 -33.543   5.774  1.00  0.65           C  
ATOM   1967  NE1 TRP A 130      -9.080 -34.211   4.709  1.00  0.65           N  
ATOM   1968  CE2 TRP A 130      -7.945 -34.648   5.305  1.00  0.65           C  
ATOM   1969  CE3 TRP A 130      -6.061 -33.722   6.425  1.00  0.65           C  
ATOM   1970  CZ2 TRP A 130      -7.463 -35.936   5.475  1.00  0.65           C  
ATOM   1971  CZ3 TRP A 130      -5.592 -35.023   6.588  1.00  0.65           C  
ATOM   1972  CH2 TRP A 130      -6.271 -36.089   6.130  1.00  0.65           C  
ATOM   1973  H   TRP A 130      -7.154 -30.152   3.416  1.00  0.65           H  
ATOM   1974  HA  TRP A 130      -9.704 -30.696   4.561  1.00  0.65           H  
ATOM   1975 1HB  TRP A 130      -6.898 -30.689   5.552  1.00  0.65           H  
ATOM   1976 2HB  TRP A 130      -8.210 -30.759   6.734  1.00  0.65           H  
ATOM   1977  HD1 TRP A 130      -9.961 -32.291   4.428  1.00  0.65           H  
ATOM   1978  HE1 TRP A 130      -9.772 -34.792   4.264  1.00  0.65           H  
ATOM   1979  HE3 TRP A 130      -5.494 -32.882   6.798  1.00  0.65           H  
ATOM   1980  HZ2 TRP A 130      -7.999 -36.807   5.112  1.00  0.65           H  
ATOM   1981  HZ3 TRP A 130      -4.661 -35.174   7.093  1.00  0.65           H  
ATOM   1982  HH2 TRP A 130      -5.855 -37.084   6.288  1.00  0.65           H  
ATOM   1983  N   ALA A 131      -8.358 -27.828   5.425  1.00  0.67           N  
ATOM   1984  CA  ALA A 131      -8.749 -26.576   6.038  1.00  0.67           C  
ATOM   1985  C   ALA A 131     -10.017 -26.026   5.361  1.00  0.67           C  
ATOM   1986  O   ALA A 131     -10.937 -25.574   6.056  1.00  0.67           O  
ATOM   1987  CB  ALA A 131      -7.593 -25.618   5.966  1.00  0.67           C  
ATOM   1988  H   ALA A 131      -7.411 -27.938   5.056  1.00  0.67           H  
ATOM   1989  HA  ALA A 131      -8.979 -26.748   7.082  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131      -7.859 -24.676   6.445  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131      -6.735 -26.063   6.471  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131      -7.345 -25.442   4.926  1.00  0.67           H  
ATOM   1993  N   SER A 132     -10.112 -26.167   4.025  1.00  0.68           N  
ATOM   1994  CA  SER A 132     -11.297 -25.725   3.286  1.00  0.68           C  
ATOM   1995  C   SER A 132     -12.534 -26.504   3.733  1.00  0.68           C  
ATOM   1996  O   SER A 132     -13.583 -25.928   4.038  1.00  0.68           O  
ATOM   1997  CB  SER A 132     -11.082 -25.875   1.785  1.00  0.68           C  
ATOM   1998  OG  SER A 132     -12.212 -25.449   1.057  1.00  0.68           O  
ATOM   1999  H   SER A 132      -9.321 -26.550   3.507  1.00  0.68           H  
ATOM   2000  HA  SER A 132     -11.465 -24.683   3.491  1.00  0.68           H  
ATOM   2001 1HB  SER A 132     -10.208 -25.294   1.484  1.00  0.68           H  
ATOM   2002 2HB  SER A 132     -10.875 -26.909   1.550  1.00  0.68           H  
ATOM   2003  HG  SER A 132     -12.941 -25.991   1.362  1.00  0.68           H  
ATOM   2004  N   LEU A 133     -12.407 -27.823   3.812  1.00  0.68           N  
ATOM   2005  CA  LEU A 133     -13.508 -28.697   4.199  1.00  0.68           C  
ATOM   2006  C   LEU A 133     -13.970 -28.459   5.651  1.00  0.68           C  
ATOM   2007  O   LEU A 133     -15.138 -28.671   5.982  1.00  0.68           O  
ATOM   2008  CB  LEU A 133     -13.100 -30.149   3.975  1.00  0.68           C  
ATOM   2009  CG  LEU A 133     -12.926 -30.605   2.505  1.00  0.68           C  
ATOM   2010  CD1 LEU A 133     -12.333 -32.026   2.456  1.00  0.68           C  
ATOM   2011  CD2 LEU A 133     -14.268 -30.594   1.845  1.00  0.68           C  
ATOM   2012  H   LEU A 133     -11.507 -28.239   3.563  1.00  0.68           H  
ATOM   2013  HA  LEU A 133     -14.349 -28.485   3.544  1.00  0.68           H  
ATOM   2014 1HB  LEU A 133     -12.160 -30.323   4.498  1.00  0.68           H  
ATOM   2015 2HB  LEU A 133     -13.866 -30.775   4.405  1.00  0.68           H  
ATOM   2016  HG  LEU A 133     -12.251 -29.926   1.983  1.00  0.68           H  
ATOM   2017 1HD1 LEU A 133     -12.223 -32.344   1.414  1.00  0.68           H  
ATOM   2018 2HD1 LEU A 133     -11.376 -32.021   2.918  1.00  0.68           H  
ATOM   2019 3HD1 LEU A 133     -12.983 -32.721   2.976  1.00  0.68           H  
ATOM   2020 1HD2 LEU A 133     -14.166 -30.912   0.807  1.00  0.68           H  
ATOM   2021 2HD2 LEU A 133     -14.917 -31.279   2.371  1.00  0.68           H  
ATOM   2022 3HD2 LEU A 133     -14.685 -29.587   1.880  1.00  0.68           H  
ATOM   2023  N   LEU A 134     -13.050 -27.982   6.496  1.00  0.68           N  
ATOM   2024  CA  LEU A 134     -13.286 -27.665   7.908  1.00  0.68           C  
ATOM   2025  C   LEU A 134     -13.952 -26.294   8.086  1.00  0.68           C  
ATOM   2026  O   LEU A 134     -14.283 -25.908   9.210  1.00  0.68           O  
ATOM   2027  CB  LEU A 134     -11.938 -27.703   8.642  1.00  0.68           C  
ATOM   2028  CG  LEU A 134     -11.307 -29.107   8.694  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134      -9.878 -29.028   9.093  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134     -12.041 -29.949   9.721  1.00  0.68           C  
ATOM   2031  H   LEU A 134     -12.097 -27.876   6.148  1.00  0.68           H  
ATOM   2032  HA  LEU A 134     -13.941 -28.427   8.325  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134     -11.245 -27.038   8.134  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134     -12.079 -27.347   9.661  1.00  0.68           H  
ATOM   2035  HG  LEU A 134     -11.384 -29.557   7.734  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134      -9.477 -29.985   9.088  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134      -9.327 -28.435   8.401  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134      -9.806 -28.616  10.051  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134     -11.609 -30.937   9.755  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134     -11.951 -29.482  10.701  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134     -13.091 -30.024   9.456  1.00  0.68           H  
ATOM   2042  N   GLY A 135     -14.166 -25.562   6.981  1.00  0.67           N  
ATOM   2043  CA  GLY A 135     -14.810 -24.253   7.013  1.00  0.67           C  
ATOM   2044  C   GLY A 135     -13.885 -23.029   6.979  1.00  0.67           C  
ATOM   2045  O   GLY A 135     -14.370 -21.904   7.140  1.00  0.67           O  
ATOM   2046  H   GLY A 135     -13.884 -25.915   6.067  1.00  0.67           H  
ATOM   2047 1HA  GLY A 135     -15.489 -24.196   6.163  1.00  0.67           H  
ATOM   2048 2HA  GLY A 135     -15.435 -24.197   7.902  1.00  0.67           H  
ATOM   2049  N   GLU A 136     -12.580 -23.221   6.770  1.00  0.66           N  
ATOM   2050  CA  GLU A 136     -11.659 -22.088   6.703  1.00  0.66           C  
ATOM   2051  C   GLU A 136     -11.306 -21.740   5.263  1.00  0.66           C  
ATOM   2052  O   GLU A 136     -11.264 -22.602   4.398  1.00  0.66           O  
ATOM   2053  CB  GLU A 136     -10.381 -22.385   7.491  1.00  0.66           C  
ATOM   2054  CG  GLU A 136     -10.581 -22.577   8.995  1.00  0.66           C  
ATOM   2055  CD  GLU A 136     -10.972 -21.295   9.745  1.00  0.66           C  
ATOM   2056  OE1 GLU A 136     -10.398 -20.248   9.490  1.00  0.66           O  
ATOM   2057  OE2 GLU A 136     -11.844 -21.376  10.580  1.00  0.66           O  
ATOM   2058  H   GLU A 136     -12.206 -24.160   6.624  1.00  0.66           H  
ATOM   2059  HA  GLU A 136     -12.142 -21.218   7.148  1.00  0.66           H  
ATOM   2060 1HB  GLU A 136      -9.932 -23.301   7.106  1.00  0.66           H  
ATOM   2061 2HB  GLU A 136      -9.666 -21.593   7.332  1.00  0.66           H  
ATOM   2062 1HG  GLU A 136     -11.356 -23.330   9.151  1.00  0.66           H  
ATOM   2063 2HG  GLU A 136      -9.659 -22.958   9.413  1.00  0.66           H  
ATOM   2064  N   THR A 137     -10.998 -20.483   4.997  1.00  0.65           N  
ATOM   2065  CA  THR A 137     -10.535 -20.149   3.658  1.00  0.65           C  
ATOM   2066  C   THR A 137      -9.062 -20.505   3.587  1.00  0.65           C  
ATOM   2067  O   THR A 137      -8.266 -20.059   4.431  1.00  0.65           O  
ATOM   2068  CB  THR A 137     -10.742 -18.670   3.324  1.00  0.65           C  
ATOM   2069  OG1 THR A 137     -12.134 -18.344   3.409  1.00  0.65           O  
ATOM   2070  CG2 THR A 137     -10.246 -18.371   1.889  1.00  0.65           C  
ATOM   2071  H   THR A 137     -11.062 -19.778   5.720  1.00  0.65           H  
ATOM   2072  HA  THR A 137     -11.073 -20.753   2.926  1.00  0.65           H  
ATOM   2073  HB  THR A 137     -10.198 -18.070   4.040  1.00  0.65           H  
ATOM   2074  HG1 THR A 137     -12.245 -17.401   3.229  1.00  0.65           H  
ATOM   2075 1HG2 THR A 137     -10.393 -17.311   1.665  1.00  0.65           H  
ATOM   2076 2HG2 THR A 137      -9.195 -18.612   1.797  1.00  0.65           H  
ATOM   2077 3HG2 THR A 137     -10.807 -18.972   1.179  1.00  0.65           H  
ATOM   2078  N   SER A 138      -8.688 -21.281   2.582  1.00  0.66           N  
ATOM   2079  CA  SER A 138      -7.314 -21.721   2.523  1.00  0.66           C  
ATOM   2080  C   SER A 138      -6.703 -21.647   1.159  1.00  0.66           C  
ATOM   2081  O   SER A 138      -7.404 -21.588   0.139  1.00  0.66           O  
ATOM   2082  CB  SER A 138      -7.216 -23.143   3.002  1.00  0.66           C  
ATOM   2083  OG  SER A 138      -7.927 -23.991   2.149  1.00  0.66           O  
ATOM   2084  H   SER A 138      -9.366 -21.605   1.907  1.00  0.66           H  
ATOM   2085  HA  SER A 138      -6.738 -21.082   3.178  1.00  0.66           H  
ATOM   2086 1HB  SER A 138      -6.169 -23.450   3.041  1.00  0.66           H  
ATOM   2087 2HB  SER A 138      -7.617 -23.213   4.010  1.00  0.66           H  
ATOM   2088  HG  SER A 138      -7.726 -24.902   2.429  1.00  0.66           H  
ATOM   2089  N   ALA A 139      -5.380 -21.706   1.173  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      -4.578 -21.598  -0.021  1.00  0.68           C  
ATOM   2091  C   ALA A 139      -3.335 -22.452  -0.019  1.00  0.68           C  
ATOM   2092  O   ALA A 139      -2.885 -22.956   1.018  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      -4.163 -20.164  -0.176  1.00  0.68           C  
ATOM   2094  H   ALA A 139      -4.928 -21.736   2.088  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      -5.185 -21.907  -0.866  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      -3.581 -20.032  -1.080  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      -5.038 -19.561  -0.207  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      -3.563 -19.883   0.685  1.00  0.68           H  
ATOM   2099  N   VAL A 140      -2.828 -22.623  -1.229  1.00  0.73           N  
ATOM   2100  CA  VAL A 140      -1.610 -23.344  -1.533  1.00  0.73           C  
ATOM   2101  C   VAL A 140      -0.600 -22.527  -2.315  1.00  0.73           C  
ATOM   2102  O   VAL A 140      -0.946 -21.816  -3.261  1.00  0.73           O  
ATOM   2103  CB  VAL A 140      -1.908 -24.624  -2.346  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140      -0.604 -25.267  -2.788  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140      -2.706 -25.587  -1.506  1.00  0.73           C  
ATOM   2106  H   VAL A 140      -3.315 -22.168  -2.002  1.00  0.73           H  
ATOM   2107  HA  VAL A 140      -1.154 -23.643  -0.592  1.00  0.73           H  
ATOM   2108  HB  VAL A 140      -2.471 -24.373  -3.233  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140      -0.794 -26.148  -3.338  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140      -0.052 -24.580  -3.426  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140      -0.018 -25.500  -1.938  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140      -2.919 -26.483  -2.077  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140      -2.136 -25.851  -0.612  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140      -3.636 -25.116  -1.220  1.00  0.73           H  
ATOM   2115  N   MET A 141       0.653 -22.614  -1.898  1.00  0.80           N  
ATOM   2116  CA  MET A 141       1.739 -22.027  -2.662  1.00  0.80           C  
ATOM   2117  C   MET A 141       2.732 -23.149  -3.002  1.00  0.80           C  
ATOM   2118  O   MET A 141       3.041 -23.979  -2.142  1.00  0.80           O  
ATOM   2119  CB  MET A 141       2.360 -20.881  -1.882  1.00  0.80           C  
ATOM   2120  CG  MET A 141       1.445 -19.683  -1.717  1.00  0.80           C  
ATOM   2121  SD  MET A 141       2.160 -18.394  -0.720  1.00  0.80           S  
ATOM   2122  CE  MET A 141       3.580 -17.978  -1.670  1.00  0.80           C  
ATOM   2123  H   MET A 141       0.846 -23.127  -1.037  1.00  0.80           H  
ATOM   2124  HA  MET A 141       1.348 -21.642  -3.598  1.00  0.80           H  
ATOM   2125 1HB  MET A 141       2.604 -21.221  -0.891  1.00  0.80           H  
ATOM   2126 2HB  MET A 141       3.281 -20.558  -2.366  1.00  0.80           H  
ATOM   2127 1HG  MET A 141       1.211 -19.274  -2.699  1.00  0.80           H  
ATOM   2128 2HG  MET A 141       0.513 -19.998  -1.249  1.00  0.80           H  
ATOM   2129 1HE  MET A 141       4.107 -17.168  -1.179  1.00  0.80           H  
ATOM   2130 2HE  MET A 141       4.231 -18.846  -1.756  1.00  0.80           H  
ATOM   2131 3HE  MET A 141       3.277 -17.677  -2.657  1.00  0.80           H  
ATOM   2132  N   GLY A 142       3.227 -23.179  -4.246  1.00  0.87           N  
ATOM   2133  CA  GLY A 142       4.174 -24.234  -4.657  1.00  0.87           C  
ATOM   2134  C   GLY A 142       4.059 -24.700  -6.129  1.00  0.87           C  
ATOM   2135  O   GLY A 142       3.411 -24.060  -6.965  1.00  0.87           O  
ATOM   2136  H   GLY A 142       2.940 -22.454  -4.900  1.00  0.87           H  
ATOM   2137 1HA  GLY A 142       5.191 -23.881  -4.478  1.00  0.87           H  
ATOM   2138 2HA  GLY A 142       4.042 -25.098  -4.009  1.00  0.87           H  
ATOM   2139  N   THR A 143       4.675 -25.859  -6.411  1.00  0.92           N  
ATOM   2140  CA  THR A 143       4.791 -26.484  -7.743  1.00  0.92           C  
ATOM   2141  C   THR A 143       3.544 -26.549  -8.615  1.00  0.92           C  
ATOM   2142  O   THR A 143       3.633 -26.391  -9.831  1.00  0.92           O  
ATOM   2143  CB  THR A 143       5.305 -27.931  -7.624  1.00  0.92           C  
ATOM   2144  OG1 THR A 143       6.590 -27.942  -7.019  1.00  0.92           O  
ATOM   2145  CG2 THR A 143       5.387 -28.567  -8.996  1.00  0.92           C  
ATOM   2146  H   THR A 143       5.168 -26.333  -5.642  1.00  0.92           H  
ATOM   2147  HA  THR A 143       5.516 -25.906  -8.307  1.00  0.92           H  
ATOM   2148  HB  THR A 143       4.621 -28.510  -7.003  1.00  0.92           H  
ATOM   2149  HG1 THR A 143       6.504 -27.691  -6.072  1.00  0.92           H  
ATOM   2150 1HG2 THR A 143       5.747 -29.590  -8.898  1.00  0.92           H  
ATOM   2151 2HG2 THR A 143       4.398 -28.571  -9.456  1.00  0.92           H  
ATOM   2152 3HG2 THR A 143       6.075 -27.996  -9.619  1.00  0.92           H  
ATOM   2153  N   VAL A 144       2.394 -26.825  -8.028  1.00  0.93           N  
ATOM   2154  CA  VAL A 144       1.191 -27.023  -8.826  1.00  0.93           C  
ATOM   2155  C   VAL A 144       0.315 -25.780  -8.923  1.00  0.93           C  
ATOM   2156  O   VAL A 144      -0.850 -25.857  -9.320  1.00  0.93           O  
ATOM   2157  CB  VAL A 144       0.393 -28.201  -8.271  1.00  0.93           C  
ATOM   2158  CG1 VAL A 144       1.223 -29.460  -8.374  1.00  0.93           C  
ATOM   2159  CG2 VAL A 144       0.035 -27.930  -6.843  1.00  0.93           C  
ATOM   2160  H   VAL A 144       2.361 -26.914  -7.023  1.00  0.93           H  
ATOM   2161  HA  VAL A 144       1.499 -27.291  -9.836  1.00  0.93           H  
ATOM   2162  HB  VAL A 144      -0.512 -28.342  -8.866  1.00  0.93           H  
ATOM   2163 1HG1 VAL A 144       0.647 -30.298  -7.991  1.00  0.93           H  
ATOM   2164 2HG1 VAL A 144       1.476 -29.638  -9.421  1.00  0.93           H  
ATOM   2165 3HG1 VAL A 144       2.138 -29.344  -7.794  1.00  0.93           H  
ATOM   2166 1HG2 VAL A 144      -0.528 -28.778  -6.458  1.00  0.93           H  
ATOM   2167 2HG2 VAL A 144       0.943 -27.794  -6.257  1.00  0.93           H  
ATOM   2168 3HG2 VAL A 144      -0.570 -27.022  -6.790  1.00  0.93           H  
ATOM   2169  N   GLY A 145       0.901 -24.633  -8.608  1.00  0.90           N  
ATOM   2170  CA  GLY A 145       0.241 -23.356  -8.759  1.00  0.90           C  
ATOM   2171  C   GLY A 145      -0.066 -22.698  -7.440  1.00  0.90           C  
ATOM   2172  O   GLY A 145      -0.251 -23.369  -6.423  1.00  0.90           O  
ATOM   2173  H   GLY A 145       1.857 -24.628  -8.247  1.00  0.90           H  
ATOM   2174 1HA  GLY A 145       0.905 -22.706  -9.320  1.00  0.90           H  
ATOM   2175 2HA  GLY A 145      -0.668 -23.470  -9.345  1.00  0.90           H  
ATOM   2176  N   ASN A 146      -0.107 -21.370  -7.465  1.00  0.85           N  
ATOM   2177  CA  ASN A 146      -0.357 -20.605  -6.260  1.00  0.85           C  
ATOM   2178  C   ASN A 146      -1.789 -20.085  -6.237  1.00  0.85           C  
ATOM   2179  O   ASN A 146      -2.335 -19.736  -7.284  1.00  0.85           O  
ATOM   2180  CB  ASN A 146       0.595 -19.425  -6.180  1.00  0.85           C  
ATOM   2181  CG  ASN A 146       2.075 -19.812  -6.203  1.00  0.85           C  
ATOM   2182  OD1 ASN A 146       2.551 -20.808  -5.642  1.00  0.85           O  
ATOM   2183  ND2 ASN A 146       2.834 -18.996  -6.891  1.00  0.85           N  
ATOM   2184  H   ASN A 146       0.039 -20.901  -8.356  1.00  0.85           H  
ATOM   2185  HA  ASN A 146      -0.216 -21.252  -5.407  1.00  0.85           H  
ATOM   2186 1HB  ASN A 146       0.397 -18.750  -7.013  1.00  0.85           H  
ATOM   2187 2HB  ASN A 146       0.399 -18.872  -5.259  1.00  0.85           H  
ATOM   2188 1HD2 ASN A 146       3.817 -19.178  -6.972  1.00  0.85           H  
ATOM   2189 2HD2 ASN A 146       2.431 -18.199  -7.344  1.00  0.85           H  
ATOM   2190  N   GLY A 147      -2.387 -19.994  -5.057  1.00  0.81           N  
ATOM   2191  CA  GLY A 147      -3.720 -19.392  -4.956  1.00  0.81           C  
ATOM   2192  C   GLY A 147      -4.638 -20.108  -3.977  1.00  0.81           C  
ATOM   2193  O   GLY A 147      -4.219 -20.995  -3.230  1.00  0.81           O  
ATOM   2194  H   GLY A 147      -1.909 -20.376  -4.240  1.00  0.81           H  
ATOM   2195 1HA  GLY A 147      -3.624 -18.346  -4.681  1.00  0.81           H  
ATOM   2196 2HA  GLY A 147      -4.190 -19.404  -5.940  1.00  0.81           H  
ATOM   2197  N   LEU A 148      -5.909 -19.731  -3.984  1.00  0.79           N  
ATOM   2198  CA  LEU A 148      -6.862 -20.340  -3.066  1.00  0.79           C  
ATOM   2199  C   LEU A 148      -7.086 -21.762  -3.551  1.00  0.79           C  
ATOM   2200  O   LEU A 148      -6.969 -22.026  -4.750  1.00  0.79           O  
ATOM   2201  CB  LEU A 148      -8.194 -19.583  -3.038  1.00  0.79           C  
ATOM   2202  CG  LEU A 148      -8.169 -18.117  -2.554  1.00  0.79           C  
ATOM   2203  CD1 LEU A 148      -9.567 -17.543  -2.716  1.00  0.79           C  
ATOM   2204  CD2 LEU A 148      -7.712 -18.049  -1.107  1.00  0.79           C  
ATOM   2205  H   LEU A 148      -6.215 -19.017  -4.630  1.00  0.79           H  
ATOM   2206  HA  LEU A 148      -6.448 -20.363  -2.064  1.00  0.79           H  
ATOM   2207 1HB  LEU A 148      -8.621 -19.596  -4.037  1.00  0.79           H  
ATOM   2208 2HB  LEU A 148      -8.870 -20.128  -2.377  1.00  0.79           H  
ATOM   2209  HG  LEU A 148      -7.488 -17.536  -3.172  1.00  0.79           H  
ATOM   2210 1HD1 LEU A 148      -9.584 -16.514  -2.396  1.00  0.79           H  
ATOM   2211 2HD1 LEU A 148      -9.863 -17.600  -3.766  1.00  0.79           H  
ATOM   2212 3HD1 LEU A 148     -10.264 -18.119  -2.108  1.00  0.79           H  
ATOM   2213 1HD2 LEU A 148      -7.705 -17.009  -0.768  1.00  0.79           H  
ATOM   2214 2HD2 LEU A 148      -8.389 -18.630  -0.487  1.00  0.79           H  
ATOM   2215 3HD2 LEU A 148      -6.727 -18.454  -1.032  1.00  0.79           H  
ATOM   2216  N   VAL A 149      -7.421 -22.671  -2.652  1.00  0.80           N  
ATOM   2217  CA  VAL A 149      -7.613 -24.057  -3.079  1.00  0.80           C  
ATOM   2218  C   VAL A 149      -8.671 -24.162  -4.171  1.00  0.80           C  
ATOM   2219  O   VAL A 149      -9.772 -23.626  -4.047  1.00  0.80           O  
ATOM   2220  CB  VAL A 149      -8.041 -24.927  -1.883  1.00  0.80           C  
ATOM   2221  CG1 VAL A 149      -8.393 -26.340  -2.319  1.00  0.80           C  
ATOM   2222  CG2 VAL A 149      -6.944 -24.973  -0.909  1.00  0.80           C  
ATOM   2223  H   VAL A 149      -7.501 -22.394  -1.670  1.00  0.80           H  
ATOM   2224  HA  VAL A 149      -6.664 -24.430  -3.467  1.00  0.80           H  
ATOM   2225  HB  VAL A 149      -8.925 -24.486  -1.418  1.00  0.80           H  
ATOM   2226 1HG1 VAL A 149      -8.692 -26.919  -1.446  1.00  0.80           H  
ATOM   2227 2HG1 VAL A 149      -9.216 -26.311  -3.031  1.00  0.80           H  
ATOM   2228 3HG1 VAL A 149      -7.524 -26.807  -2.782  1.00  0.80           H  
ATOM   2229 1HG2 VAL A 149      -7.262 -25.572  -0.059  1.00  0.80           H  
ATOM   2230 2HG2 VAL A 149      -6.069 -25.421  -1.374  1.00  0.80           H  
ATOM   2231 3HG2 VAL A 149      -6.707 -23.971  -0.579  1.00  0.80           H  
ATOM   2232  N   GLY A 150      -8.303 -24.841  -5.262  1.00  0.86           N  
ATOM   2233  CA  GLY A 150      -9.170 -25.030  -6.425  1.00  0.86           C  
ATOM   2234  C   GLY A 150      -9.048 -23.905  -7.464  1.00  0.86           C  
ATOM   2235  O   GLY A 150      -9.601 -24.001  -8.560  1.00  0.86           O  
ATOM   2236  H   GLY A 150      -7.379 -25.249  -5.277  1.00  0.86           H  
ATOM   2237 1HA  GLY A 150      -8.930 -25.983  -6.896  1.00  0.86           H  
ATOM   2238 2HA  GLY A 150     -10.204 -25.100  -6.089  1.00  0.86           H  
ATOM   2239  N   GLN A 151      -8.316 -22.848  -7.120  1.00  0.97           N  
ATOM   2240  CA  GLN A 151      -8.124 -21.671  -7.964  1.00  0.97           C  
ATOM   2241  C   GLN A 151      -6.636 -21.389  -8.128  1.00  0.97           C  
ATOM   2242  O   GLN A 151      -6.201 -20.241  -8.010  1.00  0.97           O  
ATOM   2243  CB  GLN A 151      -8.773 -20.445  -7.318  1.00  0.97           C  
ATOM   2244  CG  GLN A 151     -10.272 -20.546  -7.061  1.00  0.97           C  
ATOM   2245  CD  GLN A 151     -10.820 -19.292  -6.361  1.00  0.97           C  
ATOM   2246  OE1 GLN A 151     -10.298 -18.186  -6.541  1.00  0.97           O  
ATOM   2247  NE2 GLN A 151     -11.869 -19.460  -5.560  1.00  0.97           N  
ATOM   2248  H   GLN A 151      -7.877 -22.822  -6.201  1.00  0.97           H  
ATOM   2249  HA  GLN A 151      -8.558 -21.856  -8.947  1.00  0.97           H  
ATOM   2250 1HB  GLN A 151      -8.289 -20.260  -6.361  1.00  0.97           H  
ATOM   2251 2HB  GLN A 151      -8.598 -19.573  -7.944  1.00  0.97           H  
ATOM   2252 1HG  GLN A 151     -10.792 -20.677  -8.009  1.00  0.97           H  
ATOM   2253 2HG  GLN A 151     -10.454 -21.403  -6.408  1.00  0.97           H  
ATOM   2254 1HE2 GLN A 151     -12.264 -18.675  -5.080  1.00  0.97           H  
ATOM   2255 2HE2 GLN A 151     -12.263 -20.371  -5.434  1.00  0.97           H  
ATOM   2256  N   LEU A 152      -5.850 -22.433  -8.344  1.00  1.15           N  
ATOM   2257  CA  LEU A 152      -4.407 -22.267  -8.392  1.00  1.15           C  
ATOM   2258  C   LEU A 152      -3.902 -21.828  -9.761  1.00  1.15           C  
ATOM   2259  O   LEU A 152      -4.383 -22.299 -10.795  1.00  1.15           O  
ATOM   2260  CB  LEU A 152      -3.745 -23.584  -7.997  1.00  1.15           C  
ATOM   2261  CG  LEU A 152      -4.125 -24.087  -6.601  1.00  1.15           C  
ATOM   2262  CD1 LEU A 152      -3.432 -25.383  -6.319  1.00  1.15           C  
ATOM   2263  CD2 LEU A 152      -3.772 -23.062  -5.588  1.00  1.15           C  
ATOM   2264  H   LEU A 152      -6.263 -23.346  -8.460  1.00  1.15           H  
ATOM   2265  HA  LEU A 152      -4.129 -21.505  -7.667  1.00  1.15           H  
ATOM   2266 1HB  LEU A 152      -4.010 -24.349  -8.723  1.00  1.15           H  
ATOM   2267 2HB  LEU A 152      -2.679 -23.453  -8.017  1.00  1.15           H  
ATOM   2268  HG  LEU A 152      -5.201 -24.259  -6.566  1.00  1.15           H  
ATOM   2269 1HD1 LEU A 152      -3.735 -25.717  -5.332  1.00  1.15           H  
ATOM   2270 2HD1 LEU A 152      -3.713 -26.125  -7.066  1.00  1.15           H  
ATOM   2271 3HD1 LEU A 152      -2.348 -25.226  -6.347  1.00  1.15           H  
ATOM   2272 1HD2 LEU A 152      -4.068 -23.399  -4.598  1.00  1.15           H  
ATOM   2273 2HD2 LEU A 152      -2.697 -22.878  -5.602  1.00  1.15           H  
ATOM   2274 3HD2 LEU A 152      -4.304 -22.152  -5.829  1.00  1.15           H  
ATOM   2275  N   VAL A 153      -2.902 -20.954  -9.754  1.00  1.41           N  
ATOM   2276  CA  VAL A 153      -2.257 -20.460 -10.954  1.00  1.41           C  
ATOM   2277  C   VAL A 153      -0.798 -20.948 -11.048  1.00  1.41           C  
ATOM   2278  O   VAL A 153       0.002 -20.634 -10.166  1.00  1.41           O  
ATOM   2279  CB  VAL A 153      -2.303 -18.926 -10.941  1.00  1.41           C  
ATOM   2280  CG1 VAL A 153      -1.613 -18.365 -12.163  1.00  1.41           C  
ATOM   2281  CG2 VAL A 153      -3.757 -18.490 -10.893  1.00  1.41           C  
ATOM   2282  H   VAL A 153      -2.597 -20.586  -8.857  1.00  1.41           H  
ATOM   2283  HA  VAL A 153      -2.856 -20.777 -11.798  1.00  1.41           H  
ATOM   2284  HB  VAL A 153      -1.780 -18.553 -10.056  1.00  1.41           H  
ATOM   2285 1HG1 VAL A 153      -1.653 -17.275 -12.138  1.00  1.41           H  
ATOM   2286 2HG1 VAL A 153      -0.598 -18.676 -12.161  1.00  1.41           H  
ATOM   2287 3HG1 VAL A 153      -2.110 -18.725 -13.066  1.00  1.41           H  
ATOM   2288 1HG2 VAL A 153      -3.811 -17.405 -10.871  1.00  1.41           H  
ATOM   2289 2HG2 VAL A 153      -4.277 -18.864 -11.775  1.00  1.41           H  
ATOM   2290 3HG2 VAL A 153      -4.231 -18.893  -9.994  1.00  1.41           H  
ATOM   2291  N   PRO A 154      -0.411 -21.715 -12.093  1.00  1.73           N  
ATOM   2292  CA  PRO A 154       0.936 -22.244 -12.343  1.00  1.73           C  
ATOM   2293  C   PRO A 154       2.029 -21.173 -12.285  1.00  1.73           C  
ATOM   2294  O   PRO A 154       3.175 -21.449 -11.931  1.00  1.73           O  
ATOM   2295  CB  PRO A 154       0.803 -22.807 -13.758  1.00  1.73           C  
ATOM   2296  CG  PRO A 154      -0.644 -23.207 -13.866  1.00  1.73           C  
ATOM   2297  CD  PRO A 154      -1.405 -22.151 -13.098  1.00  1.73           C  
ATOM   2298  HA  PRO A 154       1.150 -23.052 -11.631  1.00  1.73           H  
ATOM   2299 1HB  PRO A 154       1.105 -22.042 -14.489  1.00  1.73           H  
ATOM   2300 2HB  PRO A 154       1.495 -23.656 -13.880  1.00  1.73           H  
ATOM   2301 1HG  PRO A 154      -0.942 -23.265 -14.925  1.00  1.73           H  
ATOM   2302 2HG  PRO A 154      -0.790 -24.211 -13.439  1.00  1.73           H  
ATOM   2303 1HD  PRO A 154      -1.699 -21.317 -13.759  1.00  1.73           H  
ATOM   2304 2HD  PRO A 154      -2.267 -22.646 -12.621  1.00  1.73           H  
ATOM   2305  N   ALA A 155       1.653 -19.948 -12.621  1.00  2.06           N  
ATOM   2306  CA  ALA A 155       2.535 -18.794 -12.635  1.00  2.06           C  
ATOM   2307  C   ALA A 155       3.757 -19.044 -13.517  1.00  2.06           C  
ATOM   2308  O   ALA A 155       3.614 -19.533 -14.636  1.00  2.06           O  
ATOM   2309  CB  ALA A 155       2.930 -18.440 -11.202  1.00  2.06           C  
ATOM   2310  H   ALA A 155       0.700 -19.803 -12.897  1.00  2.06           H  
ATOM   2311  HA  ALA A 155       1.981 -17.954 -13.064  1.00  2.06           H  
ATOM   2312 1HB  ALA A 155       3.547 -17.546 -11.197  1.00  2.06           H  
ATOM   2313 2HB  ALA A 155       2.024 -18.253 -10.620  1.00  2.06           H  
ATOM   2314 3HB  ALA A 155       3.480 -19.265 -10.750  1.00  2.06           H  
ATOM   2315  N   GLU A 156       4.947 -18.662 -13.037  1.00  2.29           N  
ATOM   2316  CA  GLU A 156       6.162 -18.789 -13.844  1.00  2.29           C  
ATOM   2317  C   GLU A 156       7.306 -19.588 -13.209  1.00  2.29           C  
ATOM   2318  O   GLU A 156       8.158 -20.121 -13.921  1.00  2.29           O  
ATOM   2319  CB  GLU A 156       6.686 -17.392 -14.197  1.00  2.29           C  
ATOM   2320  CG  GLU A 156       5.735 -16.550 -15.049  1.00  2.29           C  
ATOM   2321  CD  GLU A 156       6.289 -15.180 -15.389  1.00  2.29           C  
ATOM   2322  OE1 GLU A 156       7.358 -14.858 -14.929  1.00  2.29           O  
ATOM   2323  OE2 GLU A 156       5.636 -14.461 -16.110  1.00  2.29           O  
ATOM   2324  H   GLU A 156       5.010 -18.272 -12.117  1.00  2.29           H  
ATOM   2325  HA  GLU A 156       5.893 -19.294 -14.770  1.00  2.29           H  
ATOM   2326 1HB  GLU A 156       6.891 -16.840 -13.279  1.00  2.29           H  
ATOM   2327 2HB  GLU A 156       7.628 -17.485 -14.737  1.00  2.29           H  
ATOM   2328 1HG  GLU A 156       5.521 -17.086 -15.974  1.00  2.29           H  
ATOM   2329 2HG  GLU A 156       4.798 -16.426 -14.511  1.00  2.29           H  
ATOM   2330  N   ASN A 157       7.377 -19.609 -11.881  1.00  2.32           N  
ATOM   2331  CA  ASN A 157       8.539 -20.161 -11.190  1.00  2.32           C  
ATOM   2332  C   ASN A 157       8.160 -20.988  -9.977  1.00  2.32           C  
ATOM   2333  O   ASN A 157       7.591 -20.471  -9.013  1.00  2.32           O  
ATOM   2334  CB  ASN A 157       9.517 -19.065 -10.797  1.00  2.32           C  
ATOM   2335  CG  ASN A 157      10.852 -19.597 -10.223  1.00  2.32           C  
ATOM   2336  OD1 ASN A 157      11.008 -20.763  -9.798  1.00  2.32           O  
ATOM   2337  ND2 ASN A 157      11.834 -18.724 -10.212  1.00  2.32           N  
ATOM   2338  H   ASN A 157       6.631 -19.206 -11.341  1.00  2.32           H  
ATOM   2339  HA  ASN A 157       9.053 -20.835 -11.876  1.00  2.32           H  
ATOM   2340 1HB  ASN A 157       9.732 -18.443 -11.668  1.00  2.32           H  
ATOM   2341 2HB  ASN A 157       9.053 -18.424 -10.047  1.00  2.32           H  
ATOM   2342 1HD2 ASN A 157      12.729 -18.988  -9.850  1.00  2.32           H  
ATOM   2343 2HD2 ASN A 157      11.687 -17.798 -10.558  1.00  2.32           H  
ATOM   2344  N   THR A 158       8.466 -22.280 -10.049  1.00  2.11           N  
ATOM   2345  CA  THR A 158       8.185 -23.240  -8.987  1.00  2.11           C  
ATOM   2346  C   THR A 158       8.615 -22.718  -7.611  1.00  2.11           C  
ATOM   2347  O   THR A 158       7.922 -22.941  -6.614  1.00  2.11           O  
ATOM   2348  CB  THR A 158       8.929 -24.562  -9.258  1.00  2.11           C  
ATOM   2349  OG1 THR A 158       8.486 -25.119 -10.506  1.00  2.11           O  
ATOM   2350  CG2 THR A 158       8.696 -25.546  -8.133  1.00  2.11           C  
ATOM   2351  H   THR A 158       8.928 -22.609 -10.885  1.00  2.11           H  
ATOM   2352  HA  THR A 158       7.112 -23.428  -8.962  1.00  2.11           H  
ATOM   2353  HB  THR A 158      10.000 -24.362  -9.325  1.00  2.11           H  
ATOM   2354  HG1 THR A 158       8.815 -26.020 -10.588  1.00  2.11           H  
ATOM   2355 1HG2 THR A 158       9.234 -26.470  -8.334  1.00  2.11           H  
ATOM   2356 2HG2 THR A 158       9.052 -25.115  -7.194  1.00  2.11           H  
ATOM   2357 3HG2 THR A 158       7.659 -25.756  -8.048  1.00  2.11           H  
ATOM   2358  N   THR A 159       9.792 -22.095  -7.543  1.00  1.77           N  
ATOM   2359  CA  THR A 159      10.277 -21.564  -6.281  1.00  1.77           C  
ATOM   2360  C   THR A 159      10.520 -20.067  -6.464  1.00  1.77           C  
ATOM   2361  O   THR A 159      11.530 -19.652  -7.048  1.00  1.77           O  
ATOM   2362  CB  THR A 159      11.570 -22.277  -5.839  1.00  1.77           C  
ATOM   2363  OG1 THR A 159      11.328 -23.688  -5.761  1.00  1.77           O  
ATOM   2364  CG2 THR A 159      12.002 -21.792  -4.445  1.00  1.77           C  
ATOM   2365  H   THR A 159      10.304 -21.906  -8.400  1.00  1.77           H  
ATOM   2366  HA  THR A 159       9.519 -21.698  -5.512  1.00  1.77           H  
ATOM   2367  HB  THR A 159      12.359 -22.077  -6.563  1.00  1.77           H  
ATOM   2368  HG1 THR A 159      10.680 -23.856  -5.066  1.00  1.77           H  
ATOM   2369 1HG2 THR A 159      12.916 -22.307  -4.141  1.00  1.77           H  
ATOM   2370 2HG2 THR A 159      12.175 -20.735  -4.463  1.00  1.77           H  
ATOM   2371 3HG2 THR A 159      11.210 -22.008  -3.727  1.00  1.77           H  
ATOM   2372  N   GLY A 160       9.608 -19.249  -5.949  1.00  1.42           N  
ATOM   2373  CA  GLY A 160       9.715 -17.812  -6.169  1.00  1.42           C  
ATOM   2374  C   GLY A 160      10.702 -17.197  -5.204  1.00  1.42           C  
ATOM   2375  O   GLY A 160      11.199 -17.883  -4.303  1.00  1.42           O  
ATOM   2376  H   GLY A 160       8.817 -19.634  -5.453  1.00  1.42           H  
ATOM   2377 1HA  GLY A 160      10.028 -17.616  -7.196  1.00  1.42           H  
ATOM   2378 2HA  GLY A 160       8.738 -17.349  -6.040  1.00  1.42           H  
ATOM   2379  N   SER A 161      10.987 -15.913  -5.387  1.00  1.14           N  
ATOM   2380  CA  SER A 161      11.917 -15.205  -4.525  1.00  1.14           C  
ATOM   2381  C   SER A 161      11.222 -14.817  -3.252  1.00  1.14           C  
ATOM   2382  O   SER A 161      10.002 -14.897  -3.182  1.00  1.14           O  
ATOM   2383  CB  SER A 161      12.420 -13.969  -5.201  1.00  1.14           C  
ATOM   2384  OG  SER A 161      11.370 -13.042  -5.371  1.00  1.14           O  
ATOM   2385  H   SER A 161      10.530 -15.384  -6.146  1.00  1.14           H  
ATOM   2386  HA  SER A 161      12.758 -15.853  -4.298  1.00  1.14           H  
ATOM   2387 1HB  SER A 161      13.202 -13.536  -4.590  1.00  1.14           H  
ATOM   2388 2HB  SER A 161      12.851 -14.221  -6.167  1.00  1.14           H  
ATOM   2389  HG  SER A 161      10.798 -13.421  -6.086  1.00  1.14           H  
ATOM   2390  N   ALA A 162      11.956 -14.335  -2.257  1.00  0.94           N  
ATOM   2391  CA  ALA A 162      11.280 -13.903  -1.037  1.00  0.94           C  
ATOM   2392  C   ALA A 162      10.260 -12.817  -1.346  1.00  0.94           C  
ATOM   2393  O   ALA A 162       9.186 -12.763  -0.749  1.00  0.94           O  
ATOM   2394  CB  ALA A 162      12.267 -13.362  -0.051  1.00  0.94           C  
ATOM   2395  H   ALA A 162      12.959 -14.276  -2.336  1.00  0.94           H  
ATOM   2396  HA  ALA A 162      10.769 -14.762  -0.605  1.00  0.94           H  
ATOM   2397 1HB  ALA A 162      11.733 -13.074   0.837  1.00  0.94           H  
ATOM   2398 2HB  ALA A 162      13.001 -14.112   0.194  1.00  0.94           H  
ATOM   2399 3HB  ALA A 162      12.736 -12.523  -0.476  1.00  0.94           H  
ATOM   2400  N   VAL A 163      10.579 -11.975  -2.320  1.00  0.82           N  
ATOM   2401  CA  VAL A 163       9.719 -10.889  -2.747  1.00  0.82           C  
ATOM   2402  C   VAL A 163       8.428 -11.447  -3.315  1.00  0.82           C  
ATOM   2403  O   VAL A 163       7.340 -10.956  -3.014  1.00  0.82           O  
ATOM   2404  CB  VAL A 163      10.438 -10.020  -3.776  1.00  0.82           C  
ATOM   2405  CG1 VAL A 163       9.513  -8.966  -4.347  1.00  0.82           C  
ATOM   2406  CG2 VAL A 163      11.574  -9.423  -3.114  1.00  0.82           C  
ATOM   2407  H   VAL A 163      11.466 -12.097  -2.792  1.00  0.82           H  
ATOM   2408  HA  VAL A 163       9.477 -10.275  -1.877  1.00  0.82           H  
ATOM   2409  HB  VAL A 163      10.775 -10.638  -4.609  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 163      10.056  -8.366  -5.076  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 163       8.664  -9.447  -4.835  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 163       9.151  -8.318  -3.550  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 163      12.127  -8.790  -3.801  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 163      11.196  -8.848  -2.302  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 163      12.213 -10.207  -2.736  1.00  0.82           H  
ATOM   2416  N   ASP A 164       8.542 -12.532  -4.089  1.00  0.75           N  
ATOM   2417  CA  ASP A 164       7.356 -13.111  -4.711  1.00  0.75           C  
ATOM   2418  C   ASP A 164       6.550 -13.864  -3.659  1.00  0.75           C  
ATOM   2419  O   ASP A 164       5.319 -13.819  -3.668  1.00  0.75           O  
ATOM   2420  CB  ASP A 164       7.755 -14.127  -5.778  1.00  0.75           C  
ATOM   2421  CG  ASP A 164       8.486 -13.560  -6.972  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164       7.999 -12.652  -7.602  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164       9.601 -14.037  -7.213  1.00  0.75           O  
ATOM   2424  H   ASP A 164       9.472 -12.904  -4.294  1.00  0.75           H  
ATOM   2425  HA  ASP A 164       6.747 -12.317  -5.140  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164       8.379 -14.881  -5.309  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164       6.858 -14.633  -6.134  1.00  0.75           H  
ATOM   2428  N   VAL A 165       7.235 -14.500  -2.707  1.00  0.71           N  
ATOM   2429  CA  VAL A 165       6.535 -15.203  -1.645  1.00  0.71           C  
ATOM   2430  C   VAL A 165       5.727 -14.243  -0.795  1.00  0.71           C  
ATOM   2431  O   VAL A 165       4.538 -14.466  -0.569  1.00  0.71           O  
ATOM   2432  CB  VAL A 165       7.522 -15.969  -0.736  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165       6.796 -16.493   0.511  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165       8.112 -17.151  -1.505  1.00  0.71           C  
ATOM   2435  H   VAL A 165       8.254 -14.512  -2.742  1.00  0.71           H  
ATOM   2436  HA  VAL A 165       5.861 -15.921  -2.103  1.00  0.71           H  
ATOM   2437  HB  VAL A 165       8.315 -15.295  -0.418  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165       7.504 -17.026   1.143  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165       6.378 -15.656   1.065  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165       6.001 -17.161   0.217  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165       8.813 -17.687  -0.865  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165       7.308 -17.822  -1.810  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165       8.634 -16.790  -2.389  1.00  0.71           H  
ATOM   2444  N   GLN A 166       6.333 -13.135  -0.373  1.00  0.69           N  
ATOM   2445  CA  GLN A 166       5.603 -12.206   0.471  1.00  0.69           C  
ATOM   2446  C   GLN A 166       4.467 -11.544  -0.314  1.00  0.69           C  
ATOM   2447  O   GLN A 166       3.379 -11.325   0.227  1.00  0.69           O  
ATOM   2448  CB  GLN A 166       6.533 -11.142   1.023  1.00  0.69           C  
ATOM   2449  CG  GLN A 166       7.649 -11.617   1.938  1.00  0.69           C  
ATOM   2450  CD  GLN A 166       7.241 -12.364   3.127  1.00  0.69           C  
ATOM   2451  OE1 GLN A 166       6.326 -12.008   3.874  1.00  0.69           O  
ATOM   2452  NE2 GLN A 166       7.961 -13.445   3.344  1.00  0.69           N  
ATOM   2453  H   GLN A 166       7.315 -12.966  -0.598  1.00  0.69           H  
ATOM   2454  HA  GLN A 166       5.170 -12.755   1.301  1.00  0.69           H  
ATOM   2455 1HB  GLN A 166       7.017 -10.644   0.182  1.00  0.69           H  
ATOM   2456 2HB  GLN A 166       5.956 -10.406   1.564  1.00  0.69           H  
ATOM   2457 1HG  GLN A 166       8.311 -12.251   1.382  1.00  0.69           H  
ATOM   2458 2HG  GLN A 166       8.185 -10.750   2.282  1.00  0.69           H  
ATOM   2459 1HE2 GLN A 166       7.783 -14.019   4.133  1.00  0.69           H  
ATOM   2460 2HE2 GLN A 166       8.702 -13.682   2.717  1.00  0.69           H  
ATOM   2461  N   HIS A 167       4.691 -11.283  -1.608  1.00  0.68           N  
ATOM   2462  CA  HIS A 167       3.668 -10.696  -2.460  1.00  0.68           C  
ATOM   2463  C   HIS A 167       2.466 -11.630  -2.533  1.00  0.68           C  
ATOM   2464  O   HIS A 167       1.326 -11.208  -2.316  1.00  0.68           O  
ATOM   2465  CB  HIS A 167       4.219 -10.435  -3.864  1.00  0.68           C  
ATOM   2466  CG  HIS A 167       3.251  -9.814  -4.831  1.00  0.68           C  
ATOM   2467  ND1 HIS A 167       2.897  -8.484  -4.778  1.00  0.68           N  
ATOM   2468  CD2 HIS A 167       2.579 -10.340  -5.881  1.00  0.68           C  
ATOM   2469  CE1 HIS A 167       2.053  -8.212  -5.754  1.00  0.68           C  
ATOM   2470  NE2 HIS A 167       1.841  -9.318  -6.442  1.00  0.68           N  
ATOM   2471  H   HIS A 167       5.609 -11.454  -2.021  1.00  0.68           H  
ATOM   2472  HA  HIS A 167       3.335  -9.750  -2.039  1.00  0.68           H  
ATOM   2473 1HB  HIS A 167       5.092  -9.784  -3.792  1.00  0.68           H  
ATOM   2474 2HB  HIS A 167       4.560 -11.373  -4.292  1.00  0.68           H  
ATOM   2475  HD1 HIS A 167       3.234  -7.811  -4.121  1.00  0.68           H  
ATOM   2476  HD2 HIS A 167       2.544 -11.347  -6.307  1.00  0.68           H  
ATOM   2477  HE1 HIS A 167       1.659  -7.203  -5.880  1.00  0.68           H  
ATOM   2478  N   ASN A 168       2.717 -12.904  -2.840  1.00  0.67           N  
ATOM   2479  CA  ASN A 168       1.647 -13.882  -2.944  1.00  0.67           C  
ATOM   2480  C   ASN A 168       0.929 -14.058  -1.611  1.00  0.67           C  
ATOM   2481  O   ASN A 168      -0.298 -14.163  -1.576  1.00  0.67           O  
ATOM   2482  CB  ASN A 168       2.210 -15.193  -3.411  1.00  0.67           C  
ATOM   2483  CG  ASN A 168       2.603 -15.185  -4.854  1.00  0.67           C  
ATOM   2484  OD1 ASN A 168       2.133 -14.357  -5.642  1.00  0.67           O  
ATOM   2485  ND2 ASN A 168       3.467 -16.090  -5.224  1.00  0.67           N  
ATOM   2486  H   ASN A 168       3.676 -13.204  -3.014  1.00  0.67           H  
ATOM   2487  HA  ASN A 168       0.916 -13.523  -3.671  1.00  0.67           H  
ATOM   2488 1HB  ASN A 168       3.101 -15.390  -2.821  1.00  0.67           H  
ATOM   2489 2HB  ASN A 168       1.496 -15.996  -3.226  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 168       3.772 -16.131  -6.173  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 168       3.827 -16.737  -4.555  1.00  0.67           H  
ATOM   2492  N   LEU A 169       1.669 -14.035  -0.504  1.00  0.67           N  
ATOM   2493  CA  LEU A 169       1.026 -14.162   0.789  1.00  0.67           C  
ATOM   2494  C   LEU A 169       0.102 -12.961   1.023  1.00  0.67           C  
ATOM   2495  O   LEU A 169      -1.011 -13.127   1.522  1.00  0.67           O  
ATOM   2496  CB  LEU A 169       2.079 -14.292   1.887  1.00  0.67           C  
ATOM   2497  CG  LEU A 169       2.871 -15.592   1.921  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169       3.991 -15.446   2.886  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169       1.977 -16.705   2.357  1.00  0.67           C  
ATOM   2500  H   LEU A 169       2.686 -13.963  -0.561  1.00  0.67           H  
ATOM   2501  HA  LEU A 169       0.423 -15.067   0.788  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169       2.794 -13.483   1.762  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169       1.603 -14.186   2.842  1.00  0.67           H  
ATOM   2504  HG  LEU A 169       3.271 -15.813   0.942  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169       4.544 -16.371   2.904  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169       4.644 -14.638   2.575  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169       3.588 -15.228   3.871  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169       2.541 -17.639   2.396  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169       1.592 -16.468   3.334  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169       1.149 -16.806   1.658  1.00  0.67           H  
ATOM   2511  N   ASP A 170       0.521 -11.757   0.600  1.00  0.67           N  
ATOM   2512  CA  ASP A 170      -0.323 -10.568   0.738  1.00  0.67           C  
ATOM   2513  C   ASP A 170      -1.617 -10.765  -0.027  1.00  0.67           C  
ATOM   2514  O   ASP A 170      -2.702 -10.507   0.501  1.00  0.67           O  
ATOM   2515  CB  ASP A 170       0.392  -9.304   0.242  1.00  0.67           C  
ATOM   2516  CG  ASP A 170      -0.432  -7.996   0.395  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -0.742  -7.622   1.501  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -0.744  -7.380  -0.611  1.00  0.67           O  
ATOM   2519  H   ASP A 170       1.456 -11.655   0.202  1.00  0.67           H  
ATOM   2520  HA  ASP A 170      -0.564 -10.434   1.792  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170       1.315  -9.203   0.786  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170       0.651  -9.419  -0.804  1.00  0.67           H  
ATOM   2523  N   GLU A 171      -1.510 -11.220  -1.278  1.00  0.66           N  
ATOM   2524  CA  GLU A 171      -2.706 -11.443  -2.079  1.00  0.66           C  
ATOM   2525  C   GLU A 171      -3.648 -12.422  -1.383  1.00  0.66           C  
ATOM   2526  O   GLU A 171      -4.862 -12.201  -1.321  1.00  0.66           O  
ATOM   2527  CB  GLU A 171      -2.340 -11.962  -3.473  1.00  0.66           C  
ATOM   2528  CG  GLU A 171      -3.557 -12.228  -4.359  1.00  0.66           C  
ATOM   2529  CD  GLU A 171      -3.234 -12.668  -5.780  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171      -2.106 -12.586  -6.181  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171      -4.143 -13.120  -6.451  1.00  0.66           O  
ATOM   2532  H   GLU A 171      -0.582 -11.401  -1.665  1.00  0.66           H  
ATOM   2533  HA  GLU A 171      -3.222 -10.492  -2.192  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171      -1.691 -11.243  -3.973  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171      -1.783 -12.895  -3.376  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171      -4.146 -13.010  -3.879  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171      -4.167 -11.326  -4.392  1.00  0.66           H  
ATOM   2538  N   LEU A 172      -3.093 -13.492  -0.831  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -3.916 -14.482  -0.168  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -4.627 -13.914   1.056  1.00  0.66           C  
ATOM   2541  O   LEU A 172      -5.807 -14.216   1.281  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -3.055 -15.675   0.190  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -2.585 -16.461  -1.024  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -1.611 -17.546  -0.582  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      -3.809 -16.998  -1.736  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -2.084 -13.636  -0.911  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      -4.675 -14.813  -0.872  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -2.176 -15.329   0.732  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      -3.619 -16.347   0.833  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -2.053 -15.812  -1.708  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -1.269 -18.107  -1.451  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      -0.756 -17.081  -0.093  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -2.096 -18.209   0.112  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172      -3.493 -17.556  -2.596  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      -4.359 -17.626  -1.078  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      -4.444 -16.169  -2.046  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -3.945 -13.040   1.801  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -4.562 -12.391   2.953  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -5.697 -11.486   2.471  1.00  0.65           C  
ATOM   2560  O   VAL A 173      -6.792 -11.491   3.035  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -3.524 -11.587   3.763  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -4.209 -10.759   4.829  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      -2.550 -12.540   4.434  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -2.966 -12.847   1.575  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -4.977 -13.163   3.604  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -2.987 -10.915   3.090  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -3.459 -10.201   5.381  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -4.906 -10.067   4.359  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -4.748 -11.419   5.511  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      -1.805 -11.979   5.000  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -3.096 -13.204   5.109  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      -2.064 -13.124   3.676  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -5.454 -10.728   1.398  1.00  0.64           N  
ATOM   2574  CA  ARG A 174      -6.461  -9.840   0.814  1.00  0.64           C  
ATOM   2575  C   ARG A 174      -7.712 -10.602   0.362  1.00  0.64           C  
ATOM   2576  O   ARG A 174      -8.828 -10.087   0.441  1.00  0.64           O  
ATOM   2577  CB  ARG A 174      -5.875  -9.061  -0.349  1.00  0.64           C  
ATOM   2578  CG  ARG A 174      -4.884  -7.967   0.043  1.00  0.64           C  
ATOM   2579  CD  ARG A 174      -4.303  -7.298  -1.147  1.00  0.64           C  
ATOM   2580  NE  ARG A 174      -3.335  -6.283  -0.771  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174      -3.624  -4.998  -0.500  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174      -4.863  -4.556  -0.597  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174      -2.656  -4.189  -0.139  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -4.524 -10.759   0.975  1.00  0.64           H  
ATOM   2585  HA  ARG A 174      -6.760  -9.123   1.581  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174      -5.358  -9.743  -1.014  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174      -6.679  -8.598  -0.918  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174      -5.390  -7.215   0.644  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174      -4.066  -8.400   0.620  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174      -3.785  -8.043  -1.754  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174      -5.088  -6.828  -1.733  1.00  0.64           H  
ATOM   2592  HE  ARG A 174      -2.348  -6.582  -0.673  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174      -5.601  -5.186  -0.877  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174      -5.075  -3.589  -0.395  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174      -1.709  -4.561  -0.059  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174      -2.850  -3.225   0.066  1.00  0.64           H  
ATOM   2597  N   LYS A 175      -7.526 -11.858  -0.061  1.00  0.62           N  
ATOM   2598  CA  LYS A 175      -8.625 -12.720  -0.491  1.00  0.62           C  
ATOM   2599  C   LYS A 175      -9.327 -13.423   0.680  1.00  0.62           C  
ATOM   2600  O   LYS A 175     -10.275 -14.186   0.472  1.00  0.62           O  
ATOM   2601  CB  LYS A 175      -8.148 -13.753  -1.512  1.00  0.62           C  
ATOM   2602  CG  LYS A 175      -7.760 -13.167  -2.860  1.00  0.62           C  
ATOM   2603  CD  LYS A 175      -7.306 -14.240  -3.838  1.00  0.62           C  
ATOM   2604  CE  LYS A 175      -6.994 -13.621  -5.195  1.00  0.62           C  
ATOM   2605  NZ  LYS A 175      -6.468 -14.616  -6.168  1.00  0.62           N  
ATOM   2606  H   LYS A 175      -6.570 -12.204  -0.141  1.00  0.62           H  
ATOM   2607  HA  LYS A 175      -9.367 -12.093  -0.982  1.00  0.62           H  
ATOM   2608 1HB  LYS A 175      -7.276 -14.278  -1.111  1.00  0.62           H  
ATOM   2609 2HB  LYS A 175      -8.928 -14.479  -1.668  1.00  0.62           H  
ATOM   2610 1HG  LYS A 175      -8.614 -12.642  -3.283  1.00  0.62           H  
ATOM   2611 2HG  LYS A 175      -6.949 -12.452  -2.724  1.00  0.62           H  
ATOM   2612 1HD  LYS A 175      -6.409 -14.727  -3.449  1.00  0.62           H  
ATOM   2613 2HD  LYS A 175      -8.087 -14.988  -3.958  1.00  0.62           H  
ATOM   2614 1HE  LYS A 175      -7.902 -13.181  -5.601  1.00  0.62           H  
ATOM   2615 2HE  LYS A 175      -6.262 -12.837  -5.059  1.00  0.62           H  
ATOM   2616 1HZ  LYS A 175      -6.271 -14.151  -7.051  1.00  0.62           H  
ATOM   2617 2HZ  LYS A 175      -5.612 -15.025  -5.807  1.00  0.62           H  
ATOM   2618 3HZ  LYS A 175      -7.152 -15.342  -6.315  1.00  0.62           H  
ATOM   2619  N   GLY A 176      -8.873 -13.169   1.909  1.00  0.61           N  
ATOM   2620  CA  GLY A 176      -9.474 -13.749   3.097  1.00  0.61           C  
ATOM   2621  C   GLY A 176      -8.900 -15.084   3.563  1.00  0.61           C  
ATOM   2622  O   GLY A 176      -9.497 -15.729   4.424  1.00  0.61           O  
ATOM   2623  H   GLY A 176      -8.091 -12.533   2.049  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176      -9.374 -13.027   3.907  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176     -10.542 -13.864   2.924  1.00  0.61           H  
ATOM   2626  N   ALA A 177      -7.780 -15.539   3.001  1.00  0.59           N  
ATOM   2627  CA  ALA A 177      -7.250 -16.818   3.458  1.00  0.59           C  
ATOM   2628  C   ALA A 177      -6.891 -16.723   4.929  1.00  0.59           C  
ATOM   2629  O   ALA A 177      -6.304 -15.730   5.365  1.00  0.59           O  
ATOM   2630  CB  ALA A 177      -6.039 -17.233   2.636  1.00  0.59           C  
ATOM   2631  H   ALA A 177      -7.275 -14.995   2.302  1.00  0.59           H  
ATOM   2632  HA  ALA A 177      -8.014 -17.570   3.358  1.00  0.59           H  
ATOM   2633 1HB  ALA A 177      -5.669 -18.201   2.992  1.00  0.59           H  
ATOM   2634 2HB  ALA A 177      -6.318 -17.316   1.588  1.00  0.59           H  
ATOM   2635 3HB  ALA A 177      -5.257 -16.487   2.744  1.00  0.59           H  
ATOM   2636  N   SER A 178      -7.200 -17.768   5.691  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -6.821 -17.807   7.092  1.00  0.59           C  
ATOM   2638  C   SER A 178      -5.695 -18.806   7.282  1.00  0.59           C  
ATOM   2639  O   SER A 178      -4.962 -18.740   8.274  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -8.001 -18.169   7.960  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -8.457 -19.457   7.683  1.00  0.59           O  
ATOM   2642  H   SER A 178      -7.710 -18.547   5.288  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -6.460 -16.822   7.388  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -7.712 -18.106   9.006  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -8.806 -17.454   7.799  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -9.102 -19.682   8.395  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -5.558 -19.723   6.321  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -4.516 -20.743   6.360  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -3.887 -20.941   4.990  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -4.595 -21.139   3.998  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -5.099 -22.076   6.870  1.00  0.59           C  
ATOM   2652  CG  LEU A 179      -4.101 -23.269   7.034  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179      -4.568 -24.180   8.188  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179      -4.035 -24.092   5.706  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -6.241 -19.728   5.563  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -3.739 -20.416   7.046  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -5.559 -21.894   7.842  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -5.884 -22.391   6.180  1.00  0.59           H  
ATOM   2659  HG  LEU A 179      -3.113 -22.878   7.274  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179      -3.871 -25.008   8.305  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -4.602 -23.601   9.110  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179      -5.554 -24.573   7.966  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179      -3.338 -24.921   5.821  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179      -5.014 -24.483   5.466  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179      -3.698 -23.455   4.893  1.00  0.59           H  
ATOM   2666  N   THR A 180      -2.566 -20.919   4.952  1.00  0.60           N  
ATOM   2667  CA  THR A 180      -1.853 -21.141   3.711  1.00  0.60           C  
ATOM   2668  C   THR A 180      -0.792 -22.201   3.896  1.00  0.60           C  
ATOM   2669  O   THR A 180       0.058 -22.098   4.787  1.00  0.60           O  
ATOM   2670  CB  THR A 180      -1.217 -19.838   3.192  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -2.248 -18.873   2.982  1.00  0.60           O  
ATOM   2672  CG2 THR A 180      -0.445 -20.085   1.878  1.00  0.60           C  
ATOM   2673  H   THR A 180      -2.057 -20.769   5.824  1.00  0.60           H  
ATOM   2674  HA  THR A 180      -2.554 -21.497   2.963  1.00  0.60           H  
ATOM   2675  HB  THR A 180      -0.573 -19.469   3.904  1.00  0.60           H  
ATOM   2676  HG1 THR A 180      -1.933 -17.999   3.292  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      -0.009 -19.153   1.535  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180       0.350 -20.812   2.047  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180      -1.123 -20.471   1.118  1.00  0.60           H  
ATOM   2680  N   ALA A 181      -0.837 -23.201   3.040  1.00  0.62           N  
ATOM   2681  CA  ALA A 181       0.157 -24.245   3.073  1.00  0.62           C  
ATOM   2682  C   ALA A 181       1.164 -23.921   1.984  1.00  0.62           C  
ATOM   2683  O   ALA A 181       0.758 -23.521   0.889  1.00  0.62           O  
ATOM   2684  CB  ALA A 181      -0.501 -25.591   2.886  1.00  0.62           C  
ATOM   2685  H   ALA A 181      -1.574 -23.214   2.333  1.00  0.62           H  
ATOM   2686  HA  ALA A 181       0.671 -24.227   4.032  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181       0.244 -26.375   2.921  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181      -1.222 -25.755   3.690  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181      -1.020 -25.617   1.926  1.00  0.62           H  
ATOM   2690  N   MET A 182       2.447 -24.065   2.273  1.00  0.67           N  
ATOM   2691  CA  MET A 182       3.444 -23.728   1.272  1.00  0.67           C  
ATOM   2692  C   MET A 182       4.602 -24.690   1.159  1.00  0.67           C  
ATOM   2693  O   MET A 182       5.259 -25.047   2.143  1.00  0.67           O  
ATOM   2694  CB  MET A 182       3.968 -22.312   1.544  1.00  0.67           C  
ATOM   2695  CG  MET A 182       5.048 -21.820   0.590  1.00  0.67           C  
ATOM   2696  SD  MET A 182       5.366 -20.044   0.731  1.00  0.67           S  
ATOM   2697  CE  MET A 182       6.080 -19.859   2.329  1.00  0.67           C  
ATOM   2698  H   MET A 182       2.732 -24.378   3.200  1.00  0.67           H  
ATOM   2699  HA  MET A 182       2.953 -23.726   0.303  1.00  0.67           H  
ATOM   2700 1HB  MET A 182       3.138 -21.605   1.501  1.00  0.67           H  
ATOM   2701 2HB  MET A 182       4.378 -22.273   2.555  1.00  0.67           H  
ATOM   2702 1HG  MET A 182       5.969 -22.343   0.806  1.00  0.67           H  
ATOM   2703 2HG  MET A 182       4.777 -22.051  -0.440  1.00  0.67           H  
ATOM   2704 1HE  MET A 182       6.304 -18.819   2.487  1.00  0.67           H  
ATOM   2705 2HE  MET A 182       5.372 -20.200   3.083  1.00  0.67           H  
ATOM   2706 3HE  MET A 182       6.996 -20.438   2.389  1.00  0.67           H  
ATOM   2707  N   GLU A 183       4.894 -25.041  -0.080  1.00  0.73           N  
ATOM   2708  CA  GLU A 183       6.058 -25.845  -0.368  1.00  0.73           C  
ATOM   2709  C   GLU A 183       7.259 -24.931  -0.176  1.00  0.73           C  
ATOM   2710  O   GLU A 183       7.337 -23.874  -0.801  1.00  0.73           O  
ATOM   2711  CB  GLU A 183       5.999 -26.366  -1.808  1.00  0.73           C  
ATOM   2712  CG  GLU A 183       7.134 -27.262  -2.198  1.00  0.73           C  
ATOM   2713  CD  GLU A 183       7.084 -27.710  -3.642  1.00  0.73           C  
ATOM   2714  OE1 GLU A 183       6.208 -27.286  -4.378  1.00  0.73           O  
ATOM   2715  OE2 GLU A 183       7.924 -28.498  -4.018  1.00  0.73           O  
ATOM   2716  H   GLU A 183       4.287 -24.722  -0.840  1.00  0.73           H  
ATOM   2717  HA  GLU A 183       6.120 -26.678   0.335  1.00  0.73           H  
ATOM   2718 1HB  GLU A 183       5.066 -26.914  -1.957  1.00  0.73           H  
ATOM   2719 2HB  GLU A 183       5.996 -25.520  -2.492  1.00  0.73           H  
ATOM   2720 1HG  GLU A 183       8.079 -26.746  -2.014  1.00  0.73           H  
ATOM   2721 2HG  GLU A 183       7.092 -28.121  -1.556  1.00  0.73           H  
ATOM   2722  N   ILE A 184       8.199 -25.323   0.669  1.00  0.81           N  
ATOM   2723  CA  ILE A 184       9.345 -24.455   0.932  1.00  0.81           C  
ATOM   2724  C   ILE A 184      10.500 -24.676  -0.036  1.00  0.81           C  
ATOM   2725  O   ILE A 184      11.098 -23.716  -0.523  1.00  0.81           O  
ATOM   2726  CB  ILE A 184       9.847 -24.625   2.366  1.00  0.81           C  
ATOM   2727  CG1 ILE A 184       8.736 -24.318   3.339  1.00  0.81           C  
ATOM   2728  CG2 ILE A 184      11.001 -23.717   2.576  1.00  0.81           C  
ATOM   2729  CD1 ILE A 184       8.175 -22.953   3.190  1.00  0.81           C  
ATOM   2730  H   ILE A 184       8.093 -26.208   1.168  1.00  0.81           H  
ATOM   2731  HA  ILE A 184       9.017 -23.423   0.822  1.00  0.81           H  
ATOM   2732  HB  ILE A 184      10.156 -25.660   2.533  1.00  0.81           H  
ATOM   2733 1HG1 ILE A 184       7.939 -25.029   3.173  1.00  0.81           H  
ATOM   2734 2HG1 ILE A 184       9.101 -24.433   4.354  1.00  0.81           H  
ATOM   2735 1HG2 ILE A 184      11.359 -23.829   3.584  1.00  0.81           H  
ATOM   2736 2HG2 ILE A 184      11.789 -23.970   1.868  1.00  0.81           H  
ATOM   2737 3HG2 ILE A 184      10.681 -22.698   2.407  1.00  0.81           H  
ATOM   2738 1HD1 ILE A 184       7.376 -22.814   3.898  1.00  0.81           H  
ATOM   2739 2HD1 ILE A 184       8.955 -22.218   3.368  1.00  0.81           H  
ATOM   2740 3HD1 ILE A 184       7.787 -22.836   2.183  1.00  0.81           H  
ATOM   2741  N   SER A 185      10.789 -25.950  -0.292  1.00  0.88           N  
ATOM   2742  CA  SER A 185      11.885 -26.501  -1.105  1.00  0.88           C  
ATOM   2743  C   SER A 185      13.220 -26.392  -0.391  1.00  0.88           C  
ATOM   2744  O   SER A 185      13.327 -25.819   0.691  1.00  0.88           O  
ATOM   2745  CB  SER A 185      12.039 -25.817  -2.472  1.00  0.88           C  
ATOM   2746  OG  SER A 185      12.564 -24.496  -2.386  1.00  0.88           O  
ATOM   2747  H   SER A 185      10.183 -26.622   0.155  1.00  0.88           H  
ATOM   2748  HA  SER A 185      11.679 -27.559  -1.276  1.00  0.88           H  
ATOM   2749 1HB  SER A 185      12.683 -26.418  -3.109  1.00  0.88           H  
ATOM   2750 2HB  SER A 185      11.063 -25.779  -2.955  1.00  0.88           H  
ATOM   2751  HG  SER A 185      11.925 -23.993  -1.884  1.00  0.88           H  
ATOM   2752  N   SER A 186      14.256 -26.944  -1.018  1.00  0.95           N  
ATOM   2753  CA  SER A 186      15.589 -26.891  -0.442  1.00  0.95           C  
ATOM   2754  C   SER A 186      16.280 -25.587  -0.804  1.00  0.95           C  
ATOM   2755  O   SER A 186      17.130 -25.091  -0.064  1.00  0.95           O  
ATOM   2756  CB  SER A 186      16.391 -28.063  -0.954  1.00  0.95           C  
ATOM   2757  OG  SER A 186      16.561 -27.964  -2.349  1.00  0.95           O  
ATOM   2758  H   SER A 186      14.114 -27.401  -1.907  1.00  0.95           H  
ATOM   2759  HA  SER A 186      15.509 -26.952   0.645  1.00  0.95           H  
ATOM   2760 1HB  SER A 186      17.363 -28.072  -0.460  1.00  0.95           H  
ATOM   2761 2HB  SER A 186      15.896 -28.991  -0.710  1.00  0.95           H  
ATOM   2762  HG  SER A 186      16.741 -27.027  -2.525  1.00  0.95           H  
ATOM   2763  N   HIS A 187      15.884 -24.997  -1.930  1.00  0.99           N  
ATOM   2764  CA  HIS A 187      16.504 -23.756  -2.360  1.00  0.99           C  
ATOM   2765  C   HIS A 187      15.969 -22.620  -1.511  1.00  0.99           C  
ATOM   2766  O   HIS A 187      16.718 -21.721  -1.128  1.00  0.99           O  
ATOM   2767  CB  HIS A 187      16.280 -23.496  -3.855  1.00  0.99           C  
ATOM   2768  CG  HIS A 187      17.085 -24.409  -4.767  1.00  0.99           C  
ATOM   2769  ND1 HIS A 187      16.707 -25.707  -5.063  1.00  0.99           N  
ATOM   2770  CD2 HIS A 187      18.241 -24.193  -5.443  1.00  0.99           C  
ATOM   2771  CE1 HIS A 187      17.602 -26.249  -5.885  1.00  0.99           C  
ATOM   2772  NE2 HIS A 187      18.538 -25.350  -6.128  1.00  0.99           N  
ATOM   2773  H   HIS A 187      15.152 -25.416  -2.487  1.00  0.99           H  
ATOM   2774  HA  HIS A 187      17.581 -23.808  -2.198  1.00  0.99           H  
ATOM   2775 1HB  HIS A 187      15.221 -23.625  -4.090  1.00  0.99           H  
ATOM   2776 2HB  HIS A 187      16.541 -22.461  -4.086  1.00  0.99           H  
ATOM   2777  HD2 HIS A 187      18.825 -23.273  -5.446  1.00  0.99           H  
ATOM   2778  HE1 HIS A 187      17.570 -27.262  -6.288  1.00  0.99           H  
ATOM   2779  HE2 HIS A 187      19.345 -25.484  -6.723  1.00  0.99           H  
ATOM   2780  N   GLY A 188      14.682 -22.700  -1.147  1.00  1.02           N  
ATOM   2781  CA  GLY A 188      14.058 -21.674  -0.314  1.00  1.02           C  
ATOM   2782  C   GLY A 188      14.775 -21.533   1.028  1.00  1.02           C  
ATOM   2783  O   GLY A 188      14.890 -20.436   1.587  1.00  1.02           O  
ATOM   2784  H   GLY A 188      14.102 -23.471  -1.484  1.00  1.02           H  
ATOM   2785 1HA  GLY A 188      14.073 -20.728  -0.840  1.00  1.02           H  
ATOM   2786 2HA  GLY A 188      13.012 -21.936  -0.145  1.00  1.02           H  
ATOM   2787  N   LEU A 189      15.312 -22.643   1.517  1.00  1.02           N  
ATOM   2788  CA  LEU A 189      16.028 -22.678   2.778  1.00  1.02           C  
ATOM   2789  C   LEU A 189      17.495 -22.272   2.629  1.00  1.02           C  
ATOM   2790  O   LEU A 189      17.974 -21.405   3.358  1.00  1.02           O  
ATOM   2791  CB  LEU A 189      15.883 -24.080   3.340  1.00  1.02           C  
ATOM   2792  CG  LEU A 189      14.468 -24.409   3.676  1.00  1.02           C  
ATOM   2793  CD1 LEU A 189      14.332 -25.828   4.049  1.00  1.02           C  
ATOM   2794  CD2 LEU A 189      14.050 -23.527   4.817  1.00  1.02           C  
ATOM   2795  H   LEU A 189      15.193 -23.503   0.996  1.00  1.02           H  
ATOM   2796  HA  LEU A 189      15.549 -21.979   3.462  1.00  1.02           H  
ATOM   2797 1HB  LEU A 189      16.242 -24.803   2.605  1.00  1.02           H  
ATOM   2798 2HB  LEU A 189      16.482 -24.171   4.244  1.00  1.02           H  
ATOM   2799  HG  LEU A 189      13.850 -24.232   2.809  1.00  1.02           H  
ATOM   2800 1HD1 LEU A 189      13.295 -26.049   4.276  1.00  1.02           H  
ATOM   2801 2HD1 LEU A 189      14.657 -26.447   3.213  1.00  1.02           H  
ATOM   2802 3HD1 LEU A 189      14.949 -26.014   4.923  1.00  1.02           H  
ATOM   2803 1HD2 LEU A 189      13.042 -23.729   5.078  1.00  1.02           H  
ATOM   2804 2HD2 LEU A 189      14.692 -23.728   5.675  1.00  1.02           H  
ATOM   2805 3HD2 LEU A 189      14.143 -22.481   4.525  1.00  1.02           H  
ATOM   2806  N   VAL A 190      18.189 -22.805   1.626  1.00  1.00           N  
ATOM   2807  CA  VAL A 190      19.606 -22.474   1.435  1.00  1.00           C  
ATOM   2808  C   VAL A 190      19.827 -20.997   1.160  1.00  1.00           C  
ATOM   2809  O   VAL A 190      20.791 -20.397   1.635  1.00  1.00           O  
ATOM   2810  CB  VAL A 190      20.227 -23.284   0.286  1.00  1.00           C  
ATOM   2811  CG1 VAL A 190      21.616 -22.760  -0.038  1.00  1.00           C  
ATOM   2812  CG2 VAL A 190      20.323 -24.716   0.709  1.00  1.00           C  
ATOM   2813  H   VAL A 190      17.753 -23.495   1.015  1.00  1.00           H  
ATOM   2814  HA  VAL A 190      20.136 -22.732   2.352  1.00  1.00           H  
ATOM   2815  HB  VAL A 190      19.604 -23.193  -0.606  1.00  1.00           H  
ATOM   2816 1HG1 VAL A 190      22.045 -23.348  -0.849  1.00  1.00           H  
ATOM   2817 2HG1 VAL A 190      21.549 -21.714  -0.343  1.00  1.00           H  
ATOM   2818 3HG1 VAL A 190      22.251 -22.841   0.844  1.00  1.00           H  
ATOM   2819 1HG2 VAL A 190      20.762 -25.307  -0.087  1.00  1.00           H  
ATOM   2820 2HG2 VAL A 190      20.945 -24.793   1.602  1.00  1.00           H  
ATOM   2821 3HG2 VAL A 190      19.335 -25.073   0.924  1.00  1.00           H  
ATOM   2822  N   GLN A 191      18.945 -20.413   0.365  1.00  0.98           N  
ATOM   2823  CA  GLN A 191      19.047 -19.013   0.001  1.00  0.98           C  
ATOM   2824  C   GLN A 191      18.368 -18.080   1.006  1.00  0.98           C  
ATOM   2825  O   GLN A 191      18.305 -16.875   0.767  1.00  0.98           O  
ATOM   2826  CB  GLN A 191      18.461 -18.807  -1.395  1.00  0.98           C  
ATOM   2827  CG  GLN A 191      19.247 -19.523  -2.477  1.00  0.98           C  
ATOM   2828  CD  GLN A 191      18.644 -19.364  -3.852  1.00  0.98           C  
ATOM   2829  OE1 GLN A 191      17.890 -18.413  -4.127  1.00  0.98           O  
ATOM   2830  NE2 GLN A 191      18.975 -20.301  -4.737  1.00  0.98           N  
ATOM   2831  H   GLN A 191      18.171 -20.958  -0.019  1.00  0.98           H  
ATOM   2832  HA  GLN A 191      20.104 -18.751  -0.033  1.00  0.98           H  
ATOM   2833 1HB  GLN A 191      17.450 -19.205  -1.417  1.00  0.98           H  
ATOM   2834 2HB  GLN A 191      18.414 -17.746  -1.629  1.00  0.98           H  
ATOM   2835 1HG  GLN A 191      20.264 -19.128  -2.494  1.00  0.98           H  
ATOM   2836 2HG  GLN A 191      19.264 -20.588  -2.235  1.00  0.98           H  
ATOM   2837 1HE2 GLN A 191      18.623 -20.271  -5.672  1.00  0.98           H  
ATOM   2838 2HE2 GLN A 191      19.596 -21.038  -4.463  1.00  0.98           H  
ATOM   2839  N   HIS A 192      17.819 -18.637   2.098  1.00  0.95           N  
ATOM   2840  CA  HIS A 192      17.128 -17.868   3.131  1.00  0.95           C  
ATOM   2841  C   HIS A 192      15.958 -17.024   2.606  1.00  0.95           C  
ATOM   2842  O   HIS A 192      15.769 -15.884   3.029  1.00  0.95           O  
ATOM   2843  CB  HIS A 192      18.143 -16.975   3.858  1.00  0.95           C  
ATOM   2844  CG  HIS A 192      19.232 -17.761   4.524  1.00  0.95           C  
ATOM   2845  ND1 HIS A 192      19.011 -18.538   5.646  1.00  0.95           N  
ATOM   2846  CD2 HIS A 192      20.542 -17.907   4.218  1.00  0.95           C  
ATOM   2847  CE1 HIS A 192      20.140 -19.121   6.002  1.00  0.95           C  
ATOM   2848  NE2 HIS A 192      21.086 -18.751   5.154  1.00  0.95           N  
ATOM   2849  H   HIS A 192      17.920 -19.637   2.264  1.00  0.95           H  
ATOM   2850  HA  HIS A 192      16.719 -18.567   3.862  1.00  0.95           H  
ATOM   2851 1HB  HIS A 192      18.599 -16.271   3.161  1.00  0.95           H  
ATOM   2852 2HB  HIS A 192      17.631 -16.386   4.617  1.00  0.95           H  
ATOM   2853  HD1 HIS A 192      18.141 -18.663   6.125  1.00  0.95           H  
ATOM   2854  HD2 HIS A 192      21.167 -17.501   3.423  1.00  0.95           H  
ATOM   2855  HE1 HIS A 192      20.173 -19.783   6.874  1.00  0.95           H  
ATOM   2856  N   ARG A 193      15.137 -17.596   1.714  1.00  0.92           N  
ATOM   2857  CA  ARG A 193      14.021 -16.864   1.114  1.00  0.92           C  
ATOM   2858  C   ARG A 193      12.806 -16.757   2.032  1.00  0.92           C  
ATOM   2859  O   ARG A 193      11.966 -15.873   1.875  1.00  0.92           O  
ATOM   2860  CB  ARG A 193      13.593 -17.524  -0.184  1.00  0.92           C  
ATOM   2861  CG  ARG A 193      14.636 -17.482  -1.311  1.00  0.92           C  
ATOM   2862  CD  ARG A 193      14.108 -18.096  -2.569  1.00  0.92           C  
ATOM   2863  NE  ARG A 193      15.090 -18.161  -3.668  1.00  0.92           N  
ATOM   2864  CZ  ARG A 193      14.773 -18.474  -4.938  1.00  0.92           C  
ATOM   2865  NH1 ARG A 193      13.534 -18.677  -5.256  1.00  0.92           N  
ATOM   2866  NH2 ARG A 193      15.725 -18.566  -5.836  1.00  0.92           N  
ATOM   2867  H   ARG A 193      15.286 -18.567   1.446  1.00  0.92           H  
ATOM   2868  HA  ARG A 193      14.372 -15.859   0.887  1.00  0.92           H  
ATOM   2869 1HB  ARG A 193      13.353 -18.566   0.010  1.00  0.92           H  
ATOM   2870 2HB  ARG A 193      12.685 -17.045  -0.556  1.00  0.92           H  
ATOM   2871 1HG  ARG A 193      14.917 -16.450  -1.514  1.00  0.92           H  
ATOM   2872 2HG  ARG A 193      15.511 -18.040  -0.992  1.00  0.92           H  
ATOM   2873 1HD  ARG A 193      13.773 -19.103  -2.371  1.00  0.92           H  
ATOM   2874 2HD  ARG A 193      13.265 -17.521  -2.901  1.00  0.92           H  
ATOM   2875  HE  ARG A 193      16.090 -18.033  -3.473  1.00  0.92           H  
ATOM   2876 1HH1 ARG A 193      12.801 -18.574  -4.557  1.00  0.92           H  
ATOM   2877 2HH1 ARG A 193      13.236 -18.933  -6.199  1.00  0.92           H  
ATOM   2878 1HH2 ARG A 193      16.689 -18.407  -5.527  1.00  0.92           H  
ATOM   2879 2HH2 ARG A 193      15.508 -18.797  -6.791  1.00  0.92           H  
ATOM   2880  N   VAL A 194      12.708 -17.677   2.979  1.00  0.89           N  
ATOM   2881  CA  VAL A 194      11.593 -17.732   3.915  1.00  0.89           C  
ATOM   2882  C   VAL A 194      12.035 -17.531   5.371  1.00  0.89           C  
ATOM   2883  O   VAL A 194      11.240 -17.683   6.292  1.00  0.89           O  
ATOM   2884  CB  VAL A 194      10.850 -19.087   3.769  1.00  0.89           C  
ATOM   2885  CG1 VAL A 194      10.203 -19.216   2.378  1.00  0.89           C  
ATOM   2886  CG2 VAL A 194      11.829 -20.212   3.966  1.00  0.89           C  
ATOM   2887  H   VAL A 194      13.435 -18.379   3.041  1.00  0.89           H  
ATOM   2888  HA  VAL A 194      10.893 -16.935   3.661  1.00  0.89           H  
ATOM   2889  HB  VAL A 194      10.068 -19.137   4.519  1.00  0.89           H  
ATOM   2890 1HG1 VAL A 194       9.682 -20.167   2.300  1.00  0.89           H  
ATOM   2891 2HG1 VAL A 194       9.490 -18.401   2.233  1.00  0.89           H  
ATOM   2892 3HG1 VAL A 194      10.973 -19.166   1.609  1.00  0.89           H  
ATOM   2893 1HG2 VAL A 194      11.319 -21.155   3.897  1.00  0.89           H  
ATOM   2894 2HG2 VAL A 194      12.613 -20.160   3.206  1.00  0.89           H  
ATOM   2895 3HG2 VAL A 194      12.267 -20.123   4.926  1.00  0.89           H  
ATOM   2896  N   ALA A 195      13.297 -17.158   5.582  1.00  0.86           N  
ATOM   2897  CA  ALA A 195      13.847 -17.034   6.940  1.00  0.86           C  
ATOM   2898  C   ALA A 195      13.114 -16.048   7.848  1.00  0.86           C  
ATOM   2899  O   ALA A 195      12.927 -16.323   9.034  1.00  0.86           O  
ATOM   2900  CB  ALA A 195      15.295 -16.624   6.858  1.00  0.86           C  
ATOM   2901  H   ALA A 195      13.894 -16.990   4.783  1.00  0.86           H  
ATOM   2902  HA  ALA A 195      13.794 -18.003   7.408  1.00  0.86           H  
ATOM   2903 1HB  ALA A 195      15.719 -16.582   7.860  1.00  0.86           H  
ATOM   2904 2HB  ALA A 195      15.840 -17.352   6.262  1.00  0.86           H  
ATOM   2905 3HB  ALA A 195      15.369 -15.642   6.390  1.00  0.86           H  
ATOM   2906  N   ALA A 196      12.677 -14.908   7.322  1.00  0.82           N  
ATOM   2907  CA  ALA A 196      11.976 -13.939   8.156  1.00  0.82           C  
ATOM   2908  C   ALA A 196      10.485 -14.204   8.259  1.00  0.82           C  
ATOM   2909  O   ALA A 196       9.774 -13.410   8.871  1.00  0.82           O  
ATOM   2910  CB  ALA A 196      12.163 -12.545   7.627  1.00  0.82           C  
ATOM   2911  H   ALA A 196      12.861 -14.662   6.352  1.00  0.82           H  
ATOM   2912  HA  ALA A 196      12.402 -13.997   9.156  1.00  0.82           H  
ATOM   2913 1HB  ALA A 196      11.665 -11.832   8.281  1.00  0.82           H  
ATOM   2914 2HB  ALA A 196      13.227 -12.311   7.571  1.00  0.82           H  
ATOM   2915 3HB  ALA A 196      11.726 -12.496   6.644  1.00  0.82           H  
ATOM   2916  N   LEU A 197       9.986 -15.249   7.604  1.00  0.78           N  
ATOM   2917  CA  LEU A 197       8.557 -15.507   7.588  1.00  0.78           C  
ATOM   2918  C   LEU A 197       8.168 -16.472   8.708  1.00  0.78           C  
ATOM   2919  O   LEU A 197       8.714 -17.571   8.756  1.00  0.78           O  
ATOM   2920  CB  LEU A 197       8.207 -16.130   6.237  1.00  0.78           C  
ATOM   2921  CG  LEU A 197       6.802 -16.480   5.986  1.00  0.78           C  
ATOM   2922  CD1 LEU A 197       5.971 -15.223   5.981  1.00  0.78           C  
ATOM   2923  CD2 LEU A 197       6.731 -17.191   4.670  1.00  0.78           C  
ATOM   2924  H   LEU A 197      10.601 -15.912   7.134  1.00  0.78           H  
ATOM   2925  HA  LEU A 197       8.037 -14.564   7.670  1.00  0.78           H  
ATOM   2926 1HB  LEU A 197       8.535 -15.457   5.454  1.00  0.78           H  
ATOM   2927 2HB  LEU A 197       8.778 -17.055   6.142  1.00  0.78           H  
ATOM   2928  HG  LEU A 197       6.436 -17.137   6.785  1.00  0.78           H  
ATOM   2929 1HD1 LEU A 197       4.948 -15.463   5.800  1.00  0.78           H  
ATOM   2930 2HD1 LEU A 197       6.066 -14.738   6.932  1.00  0.78           H  
ATOM   2931 3HD1 LEU A 197       6.309 -14.557   5.213  1.00  0.78           H  
ATOM   2932 1HD2 LEU A 197       5.714 -17.472   4.469  1.00  0.78           H  
ATOM   2933 2HD2 LEU A 197       7.094 -16.534   3.879  1.00  0.78           H  
ATOM   2934 3HD2 LEU A 197       7.346 -18.076   4.709  1.00  0.78           H  
ATOM   2935  N   PRO A 198       7.333 -16.075   9.687  1.00  0.74           N  
ATOM   2936  CA  PRO A 198       6.843 -16.929  10.744  1.00  0.74           C  
ATOM   2937  C   PRO A 198       6.026 -18.053  10.164  1.00  0.74           C  
ATOM   2938  O   PRO A 198       5.311 -17.838   9.184  1.00  0.74           O  
ATOM   2939  CB  PRO A 198       5.959 -15.995  11.575  1.00  0.74           C  
ATOM   2940  CG  PRO A 198       6.440 -14.612  11.247  1.00  0.74           C  
ATOM   2941  CD  PRO A 198       6.863 -14.677   9.808  1.00  0.74           C  
ATOM   2942  HA  PRO A 198       7.692 -17.323  11.332  1.00  0.74           H  
ATOM   2943 1HB  PRO A 198       4.899 -16.153  11.309  1.00  0.74           H  
ATOM   2944 2HB  PRO A 198       6.056 -16.242  12.643  1.00  0.74           H  
ATOM   2945 1HG  PRO A 198       5.638 -13.884  11.415  1.00  0.74           H  
ATOM   2946 2HG  PRO A 198       7.269 -14.328  11.914  1.00  0.74           H  
ATOM   2947 1HD  PRO A 198       6.005 -14.485   9.163  1.00  0.74           H  
ATOM   2948 2HD  PRO A 198       7.653 -13.956   9.689  1.00  0.74           H  
ATOM   2949  N   PHE A 199       6.056 -19.213  10.796  1.00  0.71           N  
ATOM   2950  CA  PHE A 199       5.160 -20.285  10.381  1.00  0.71           C  
ATOM   2951  C   PHE A 199       4.388 -20.807  11.572  1.00  0.71           C  
ATOM   2952  O   PHE A 199       4.927 -20.906  12.671  1.00  0.71           O  
ATOM   2953  CB  PHE A 199       5.901 -21.442   9.708  1.00  0.71           C  
ATOM   2954  CG  PHE A 199       6.554 -21.123   8.391  1.00  0.71           C  
ATOM   2955  CD1 PHE A 199       7.843 -20.604   8.308  1.00  0.71           C  
ATOM   2956  CD2 PHE A 199       5.858 -21.353   7.220  1.00  0.71           C  
ATOM   2957  CE1 PHE A 199       8.410 -20.329   7.070  1.00  0.71           C  
ATOM   2958  CE2 PHE A 199       6.414 -21.082   5.999  1.00  0.71           C  
ATOM   2959  CZ  PHE A 199       7.695 -20.572   5.921  1.00  0.71           C  
ATOM   2960  H   PHE A 199       6.695 -19.344  11.584  1.00  0.71           H  
ATOM   2961  HA  PHE A 199       4.446 -19.889   9.674  1.00  0.71           H  
ATOM   2962 1HB  PHE A 199       6.652 -21.807  10.377  1.00  0.71           H  
ATOM   2963 2HB  PHE A 199       5.196 -22.257   9.544  1.00  0.71           H  
ATOM   2964  HD1 PHE A 199       8.406 -20.409   9.222  1.00  0.71           H  
ATOM   2965  HD2 PHE A 199       4.848 -21.757   7.283  1.00  0.71           H  
ATOM   2966  HE1 PHE A 199       9.422 -19.914   7.012  1.00  0.71           H  
ATOM   2967  HE2 PHE A 199       5.842 -21.273   5.093  1.00  0.71           H  
ATOM   2968  HZ  PHE A 199       8.133 -20.358   4.953  1.00  0.71           H  
ATOM   2969  N   ALA A 200       3.117 -21.130  11.366  1.00  0.68           N  
ATOM   2970  CA  ALA A 200       2.337 -21.733  12.431  1.00  0.68           C  
ATOM   2971  C   ALA A 200       2.887 -23.115  12.696  1.00  0.68           C  
ATOM   2972  O   ALA A 200       3.018 -23.549  13.844  1.00  0.68           O  
ATOM   2973  CB  ALA A 200       0.874 -21.805  12.052  1.00  0.68           C  
ATOM   2974  H   ALA A 200       2.715 -21.038  10.442  1.00  0.68           H  
ATOM   2975  HA  ALA A 200       2.451 -21.132  13.332  1.00  0.68           H  
ATOM   2976 1HB  ALA A 200       0.321 -22.250  12.868  1.00  0.68           H  
ATOM   2977 2HB  ALA A 200       0.502 -20.804  11.868  1.00  0.68           H  
ATOM   2978 3HB  ALA A 200       0.755 -22.411  11.150  1.00  0.68           H  
ATOM   2979  N   ALA A 201       3.249 -23.780  11.609  1.00  0.67           N  
ATOM   2980  CA  ALA A 201       3.736 -25.136  11.668  1.00  0.67           C  
ATOM   2981  C   ALA A 201       4.666 -25.449  10.520  1.00  0.67           C  
ATOM   2982  O   ALA A 201       4.677 -24.761   9.498  1.00  0.67           O  
ATOM   2983  CB  ALA A 201       2.580 -26.134  11.646  1.00  0.67           C  
ATOM   2984  H   ALA A 201       3.118 -23.323  10.706  1.00  0.67           H  
ATOM   2985  HA  ALA A 201       4.292 -25.230  12.588  1.00  0.67           H  
ATOM   2986 1HB  ALA A 201       2.980 -27.140  11.718  1.00  0.67           H  
ATOM   2987 2HB  ALA A 201       1.920 -25.948  12.483  1.00  0.67           H  
ATOM   2988 3HB  ALA A 201       2.025 -26.033  10.721  1.00  0.67           H  
ATOM   2989  N   ALA A 202       5.427 -26.506  10.676  1.00  0.67           N  
ATOM   2990  CA  ALA A 202       6.227 -26.976   9.562  1.00  0.67           C  
ATOM   2991  C   ALA A 202       6.206 -28.489   9.550  1.00  0.67           C  
ATOM   2992  O   ALA A 202       6.218 -29.125  10.606  1.00  0.67           O  
ATOM   2993  CB  ALA A 202       7.643 -26.429   9.625  1.00  0.67           C  
ATOM   2994  H   ALA A 202       5.416 -26.984  11.578  1.00  0.67           H  
ATOM   2995  HA  ALA A 202       5.758 -26.631   8.653  1.00  0.67           H  
ATOM   2996 1HB  ALA A 202       8.200 -26.789   8.760  1.00  0.67           H  
ATOM   2997 2HB  ALA A 202       7.612 -25.340   9.606  1.00  0.67           H  
ATOM   2998 3HB  ALA A 202       8.125 -26.759  10.532  1.00  0.67           H  
ATOM   2999  N   VAL A 203       6.184 -29.058   8.352  1.00  0.69           N  
ATOM   3000  CA  VAL A 203       6.099 -30.497   8.186  1.00  0.69           C  
ATOM   3001  C   VAL A 203       7.254 -31.088   7.395  1.00  0.69           C  
ATOM   3002  O   VAL A 203       7.599 -30.601   6.315  1.00  0.69           O  
ATOM   3003  CB  VAL A 203       4.796 -30.851   7.445  1.00  0.69           C  
ATOM   3004  CG1 VAL A 203       4.701 -32.354   7.278  1.00  0.69           C  
ATOM   3005  CG2 VAL A 203       3.609 -30.279   8.185  1.00  0.69           C  
ATOM   3006  H   VAL A 203       6.186 -28.457   7.535  1.00  0.69           H  
ATOM   3007  HA  VAL A 203       6.083 -30.957   9.172  1.00  0.69           H  
ATOM   3008  HB  VAL A 203       4.826 -30.422   6.450  1.00  0.69           H  
ATOM   3009 1HG1 VAL A 203       3.800 -32.597   6.753  1.00  0.69           H  
ATOM   3010 2HG1 VAL A 203       5.552 -32.728   6.713  1.00  0.69           H  
ATOM   3011 3HG1 VAL A 203       4.683 -32.820   8.266  1.00  0.69           H  
ATOM   3012 1HG2 VAL A 203       2.692 -30.521   7.647  1.00  0.69           H  
ATOM   3013 2HG2 VAL A 203       3.569 -30.706   9.177  1.00  0.69           H  
ATOM   3014 3HG2 VAL A 203       3.704 -29.200   8.260  1.00  0.69           H  
ATOM   3015  N   PHE A 204       7.847 -32.139   7.943  1.00  0.74           N  
ATOM   3016  CA  PHE A 204       8.917 -32.855   7.264  1.00  0.74           C  
ATOM   3017  C   PHE A 204       8.419 -34.190   6.709  1.00  0.74           C  
ATOM   3018  O   PHE A 204       8.141 -35.136   7.460  1.00  0.74           O  
ATOM   3019  CB  PHE A 204      10.060 -33.094   8.240  1.00  0.74           C  
ATOM   3020  CG  PHE A 204      11.265 -33.767   7.700  1.00  0.74           C  
ATOM   3021  CD1 PHE A 204      11.761 -33.469   6.457  1.00  0.74           C  
ATOM   3022  CD2 PHE A 204      11.926 -34.703   8.471  1.00  0.74           C  
ATOM   3023  CE1 PHE A 204      12.890 -34.085   5.998  1.00  0.74           C  
ATOM   3024  CE2 PHE A 204      13.049 -35.325   8.011  1.00  0.74           C  
ATOM   3025  CZ  PHE A 204      13.533 -35.018   6.788  1.00  0.74           C  
ATOM   3026  H   PHE A 204       7.533 -32.447   8.865  1.00  0.74           H  
ATOM   3027  HA  PHE A 204       9.278 -32.251   6.429  1.00  0.74           H  
ATOM   3028 1HB  PHE A 204      10.370 -32.169   8.677  1.00  0.74           H  
ATOM   3029 2HB  PHE A 204       9.690 -33.704   9.047  1.00  0.74           H  
ATOM   3030  HD1 PHE A 204      11.249 -32.751   5.850  1.00  0.74           H  
ATOM   3031  HD2 PHE A 204      11.549 -34.931   9.449  1.00  0.74           H  
ATOM   3032  HE1 PHE A 204      13.277 -33.838   5.021  1.00  0.74           H  
ATOM   3033  HE2 PHE A 204      13.561 -36.048   8.612  1.00  0.74           H  
ATOM   3034  HZ  PHE A 204      14.429 -35.509   6.442  1.00  0.74           H  
ATOM   3035  N   THR A 205       8.317 -34.264   5.385  1.00  0.82           N  
ATOM   3036  CA  THR A 205       7.848 -35.453   4.704  1.00  0.82           C  
ATOM   3037  C   THR A 205       9.082 -36.316   4.455  1.00  0.82           C  
ATOM   3038  O   THR A 205      10.193 -35.873   4.742  1.00  0.82           O  
ATOM   3039  CB  THR A 205       7.118 -35.098   3.386  1.00  0.82           C  
ATOM   3040  OG1 THR A 205       8.041 -34.547   2.468  1.00  0.82           O  
ATOM   3041  CG2 THR A 205       6.021 -34.046   3.633  1.00  0.82           C  
ATOM   3042  H   THR A 205       8.556 -33.459   4.805  1.00  0.82           H  
ATOM   3043  HA  THR A 205       7.170 -35.999   5.351  1.00  0.82           H  
ATOM   3044  HB  THR A 205       6.675 -35.994   2.960  1.00  0.82           H  
ATOM   3045  HG1 THR A 205       8.265 -33.635   2.756  1.00  0.82           H  
ATOM   3046 1HG2 THR A 205       5.532 -33.799   2.698  1.00  0.82           H  
ATOM   3047 2HG2 THR A 205       5.288 -34.423   4.317  1.00  0.82           H  
ATOM   3048 3HG2 THR A 205       6.475 -33.145   4.049  1.00  0.82           H  
ATOM   3049  N   ASN A 206       8.914 -37.532   3.936  1.00  0.94           N  
ATOM   3050  CA  ASN A 206      10.071 -38.400   3.676  1.00  0.94           C  
ATOM   3051  C   ASN A 206      11.161 -37.672   2.881  1.00  0.94           C  
ATOM   3052  O   ASN A 206      10.860 -36.971   1.900  1.00  0.94           O  
ATOM   3053  CB  ASN A 206       9.648 -39.642   2.928  1.00  0.94           C  
ATOM   3054  CG  ASN A 206       8.886 -40.658   3.756  1.00  0.94           C  
ATOM   3055  OD1 ASN A 206       9.011 -40.769   4.980  1.00  0.94           O  
ATOM   3056  ND2 ASN A 206       8.067 -41.416   3.076  1.00  0.94           N  
ATOM   3057  H   ASN A 206       7.983 -37.855   3.715  1.00  0.94           H  
ATOM   3058  HA  ASN A 206      10.510 -38.690   4.636  1.00  0.94           H  
ATOM   3059 1HB  ASN A 206       9.028 -39.349   2.077  1.00  0.94           H  
ATOM   3060 2HB  ASN A 206      10.539 -40.126   2.523  1.00  0.94           H  
ATOM   3061 1HD2 ASN A 206       7.522 -42.113   3.545  1.00  0.94           H  
ATOM   3062 2HD2 ASN A 206       7.989 -41.296   2.090  1.00  0.94           H  
ATOM   3063  N   LEU A 207      12.419 -37.845   3.305  1.00  1.11           N  
ATOM   3064  CA  LEU A 207      13.557 -37.184   2.675  1.00  1.11           C  
ATOM   3065  C   LEU A 207      14.328 -38.076   1.718  1.00  1.11           C  
ATOM   3066  O   LEU A 207      14.592 -37.699   0.578  1.00  1.11           O  
ATOM   3067  CB  LEU A 207      14.541 -36.692   3.732  1.00  1.11           C  
ATOM   3068  CG  LEU A 207      15.720 -35.959   3.173  1.00  1.11           C  
ATOM   3069  CD1 LEU A 207      15.199 -34.815   2.529  1.00  1.11           C  
ATOM   3070  CD2 LEU A 207      16.706 -35.534   4.240  1.00  1.11           C  
ATOM   3071  H   LEU A 207      12.610 -38.484   4.084  1.00  1.11           H  
ATOM   3072  HA  LEU A 207      13.181 -36.327   2.122  1.00  1.11           H  
ATOM   3073 1HB  LEU A 207      14.018 -36.035   4.349  1.00  1.11           H  
ATOM   3074 2HB  LEU A 207      14.893 -37.542   4.326  1.00  1.11           H  
ATOM   3075  HG  LEU A 207      16.229 -36.581   2.443  1.00  1.11           H  
ATOM   3076 1HD1 LEU A 207      16.014 -34.275   2.112  1.00  1.11           H  
ATOM   3077 2HD1 LEU A 207      14.516 -35.111   1.761  1.00  1.11           H  
ATOM   3078 3HD1 LEU A 207      14.686 -34.217   3.262  1.00  1.11           H  
ATOM   3079 1HD2 LEU A 207      17.522 -34.992   3.768  1.00  1.11           H  
ATOM   3080 2HD2 LEU A 207      16.214 -34.889   4.968  1.00  1.11           H  
ATOM   3081 3HD2 LEU A 207      17.099 -36.403   4.729  1.00  1.11           H  
ATOM   3082  N   SER A 208      14.712 -39.254   2.189  1.00  1.31           N  
ATOM   3083  CA  SER A 208      15.523 -40.139   1.362  1.00  1.31           C  
ATOM   3084  C   SER A 208      16.750 -39.420   0.737  1.00  1.31           C  
ATOM   3085  O   SER A 208      17.337 -38.528   1.349  1.00  1.31           O  
ATOM   3086  CB  SER A 208      14.619 -40.741   0.281  1.00  1.31           C  
ATOM   3087  OG  SER A 208      15.290 -41.708  -0.460  1.00  1.31           O  
ATOM   3088  H   SER A 208      14.440 -39.532   3.143  1.00  1.31           H  
ATOM   3089  HA  SER A 208      15.889 -40.947   1.997  1.00  1.31           H  
ATOM   3090 1HB  SER A 208      13.747 -41.188   0.756  1.00  1.31           H  
ATOM   3091 2HB  SER A 208      14.256 -39.962  -0.388  1.00  1.31           H  
ATOM   3092  HG  SER A 208      14.619 -42.125  -1.018  1.00  1.31           H  
ATOM   3093  N   ARG A 209      17.140 -39.835  -0.477  1.00  1.53           N  
ATOM   3094  CA  ARG A 209      18.299 -39.287  -1.188  1.00  1.53           C  
ATOM   3095  C   ARG A 209      18.022 -38.696  -2.573  1.00  1.53           C  
ATOM   3096  O   ARG A 209      18.910 -38.704  -3.423  1.00  1.53           O  
ATOM   3097  CB  ARG A 209      19.365 -40.356  -1.347  1.00  1.53           C  
ATOM   3098  CG  ARG A 209      20.032 -40.766  -0.069  1.00  1.53           C  
ATOM   3099  CD  ARG A 209      20.910 -41.946  -0.239  1.00  1.53           C  
ATOM   3100  NE  ARG A 209      21.640 -42.249   0.983  1.00  1.53           N  
ATOM   3101  CZ  ARG A 209      21.118 -42.894   2.047  1.00  1.53           C  
ATOM   3102  NH1 ARG A 209      19.867 -43.296   2.027  1.00  1.53           N  
ATOM   3103  NH2 ARG A 209      21.864 -43.120   3.114  1.00  1.53           N  
ATOM   3104  H   ARG A 209      16.618 -40.591  -0.890  1.00  1.53           H  
ATOM   3105  HA  ARG A 209      18.714 -38.490  -0.570  1.00  1.53           H  
ATOM   3106 1HB  ARG A 209      18.913 -41.246  -1.780  1.00  1.53           H  
ATOM   3107 2HB  ARG A 209      20.129 -40.013  -2.038  1.00  1.53           H  
ATOM   3108 1HG  ARG A 209      20.646 -39.937   0.259  1.00  1.53           H  
ATOM   3109 2HG  ARG A 209      19.284 -40.990   0.691  1.00  1.53           H  
ATOM   3110 1HD  ARG A 209      20.310 -42.814  -0.505  1.00  1.53           H  
ATOM   3111 2HD  ARG A 209      21.634 -41.746  -1.029  1.00  1.53           H  
ATOM   3112  HE  ARG A 209      22.604 -41.953   1.040  1.00  1.53           H  
ATOM   3113 1HH1 ARG A 209      19.294 -43.123   1.213  1.00  1.53           H  
ATOM   3114 2HH1 ARG A 209      19.479 -43.777   2.825  1.00  1.53           H  
ATOM   3115 1HH2 ARG A 209      22.825 -42.810   3.134  1.00  1.53           H  
ATOM   3116 2HH2 ARG A 209      21.472 -43.601   3.911  1.00  1.53           H  
ATOM   3117  N   ASP A 210      16.799 -38.267  -2.863  1.00  1.75           N  
ATOM   3118  CA  ASP A 210      16.589 -37.697  -4.199  1.00  1.75           C  
ATOM   3119  C   ASP A 210      17.089 -36.248  -4.235  1.00  1.75           C  
ATOM   3120  O   ASP A 210      17.361 -35.656  -3.197  1.00  1.75           O  
ATOM   3121  CB  ASP A 210      15.113 -37.819  -4.635  1.00  1.75           C  
ATOM   3122  CG  ASP A 210      14.892 -37.758  -6.202  1.00  1.75           C  
ATOM   3123  OD1 ASP A 210      15.841 -37.480  -6.916  1.00  1.75           O  
ATOM   3124  OD2 ASP A 210      13.791 -38.029  -6.646  1.00  1.75           O  
ATOM   3125  H   ASP A 210      16.062 -38.288  -2.167  1.00  1.75           H  
ATOM   3126  HA  ASP A 210      17.181 -38.269  -4.914  1.00  1.75           H  
ATOM   3127 1HB  ASP A 210      14.698 -38.754  -4.256  1.00  1.75           H  
ATOM   3128 2HB  ASP A 210      14.542 -37.008  -4.178  1.00  1.75           H  
ATOM   3129  N   HIS A 211      17.224 -35.705  -5.441  1.00  1.93           N  
ATOM   3130  CA  HIS A 211      17.634 -34.313  -5.714  1.00  1.93           C  
ATOM   3131  C   HIS A 211      18.985 -33.901  -5.102  1.00  1.93           C  
ATOM   3132  O   HIS A 211      19.247 -32.713  -4.882  1.00  1.93           O  
ATOM   3133  CB  HIS A 211      16.564 -33.338  -5.217  1.00  1.93           C  
ATOM   3134  CG  HIS A 211      15.211 -33.601  -5.793  1.00  1.93           C  
ATOM   3135  ND1 HIS A 211      14.897 -33.369  -7.121  1.00  1.93           N  
ATOM   3136  CD2 HIS A 211      14.089 -34.099  -5.221  1.00  1.93           C  
ATOM   3137  CE1 HIS A 211      13.638 -33.716  -7.337  1.00  1.93           C  
ATOM   3138  NE2 HIS A 211      13.129 -34.160  -6.201  1.00  1.93           N  
ATOM   3139  H   HIS A 211      16.963 -36.309  -6.222  1.00  1.93           H  
ATOM   3140  HA  HIS A 211      17.719 -34.184  -6.793  1.00  1.93           H  
ATOM   3141 1HB  HIS A 211      16.492 -33.399  -4.144  1.00  1.93           H  
ATOM   3142 2HB  HIS A 211      16.854 -32.318  -5.463  1.00  1.93           H  
ATOM   3143  HD2 HIS A 211      13.976 -34.402  -4.180  1.00  1.93           H  
ATOM   3144  HE1 HIS A 211      13.109 -33.653  -8.288  1.00  1.93           H  
ATOM   3145  HE2 HIS A 211      12.186 -34.500  -6.074  1.00  1.93           H  
ATOM   3146  N   LEU A 212      19.916 -34.842  -4.952  1.00  2.04           N  
ATOM   3147  CA  LEU A 212      21.196 -34.484  -4.345  1.00  2.04           C  
ATOM   3148  C   LEU A 212      22.089 -33.764  -5.336  1.00  2.04           C  
ATOM   3149  O   LEU A 212      23.054 -33.101  -4.954  1.00  2.04           O  
ATOM   3150  CB  LEU A 212      21.913 -35.715  -3.805  1.00  2.04           C  
ATOM   3151  CG  LEU A 212      21.173 -36.418  -2.712  1.00  2.04           C  
ATOM   3152  CD1 LEU A 212      21.962 -37.615  -2.238  1.00  2.04           C  
ATOM   3153  CD2 LEU A 212      20.894 -35.478  -1.654  1.00  2.04           C  
ATOM   3154  H   LEU A 212      19.702 -35.807  -5.174  1.00  2.04           H  
ATOM   3155  HA  LEU A 212      21.001 -33.813  -3.507  1.00  2.04           H  
ATOM   3156 1HB  LEU A 212      22.065 -36.420  -4.623  1.00  2.04           H  
ATOM   3157 2HB  LEU A 212      22.888 -35.415  -3.418  1.00  2.04           H  
ATOM   3158  HG  LEU A 212      20.234 -36.772  -3.094  1.00  2.04           H  
ATOM   3159 1HD1 LEU A 212      21.404 -38.116  -1.455  1.00  2.04           H  
ATOM   3160 2HD1 LEU A 212      22.118 -38.299  -3.073  1.00  2.04           H  
ATOM   3161 3HD1 LEU A 212      22.920 -37.287  -1.851  1.00  2.04           H  
ATOM   3162 1HD2 LEU A 212      20.336 -35.986  -0.868  1.00  2.04           H  
ATOM   3163 2HD2 LEU A 212      21.811 -35.087  -1.268  1.00  2.04           H  
ATOM   3164 3HD2 LEU A 212      20.298 -34.665  -2.066  1.00  2.04           H  
ATOM   3165  N   ASP A 213      21.688 -33.818  -6.600  1.00  2.03           N  
ATOM   3166  CA  ASP A 213      22.365 -33.211  -7.733  1.00  2.03           C  
ATOM   3167  C   ASP A 213      22.497 -31.703  -7.575  1.00  2.03           C  
ATOM   3168  O   ASP A 213      23.343 -31.081  -8.216  1.00  2.03           O  
ATOM   3169  CB  ASP A 213      21.579 -33.494  -9.018  1.00  2.03           C  
ATOM   3170  CG  ASP A 213      21.647 -34.959  -9.494  1.00  2.03           C  
ATOM   3171  OD1 ASP A 213      22.468 -35.700  -9.001  1.00  2.03           O  
ATOM   3172  OD2 ASP A 213      20.853 -35.320 -10.339  1.00  2.03           O  
ATOM   3173  H   ASP A 213      20.862 -34.360  -6.788  1.00  2.03           H  
ATOM   3174  HA  ASP A 213      23.365 -33.642  -7.812  1.00  2.03           H  
ATOM   3175 1HB  ASP A 213      20.533 -33.227  -8.861  1.00  2.03           H  
ATOM   3176 2HB  ASP A 213      21.955 -32.852  -9.815  1.00  2.03           H  
ATOM   3177  N   TYR A 214      21.648 -31.104  -6.740  1.00  1.93           N  
ATOM   3178  CA  TYR A 214      21.673 -29.666  -6.572  1.00  1.93           C  
ATOM   3179  C   TYR A 214      22.396 -29.228  -5.301  1.00  1.93           C  
ATOM   3180  O   TYR A 214      22.552 -28.029  -5.067  1.00  1.93           O  
ATOM   3181  CB  TYR A 214      20.234 -29.183  -6.512  1.00  1.93           C  
ATOM   3182  CG  TYR A 214      19.480 -29.528  -7.745  1.00  1.93           C  
ATOM   3183  CD1 TYR A 214      18.644 -30.628  -7.717  1.00  1.93           C  
ATOM   3184  CD2 TYR A 214      19.617 -28.781  -8.897  1.00  1.93           C  
ATOM   3185  CE1 TYR A 214      17.941 -30.994  -8.838  1.00  1.93           C  
ATOM   3186  CE2 TYR A 214      18.912 -29.140 -10.029  1.00  1.93           C  
ATOM   3187  CZ  TYR A 214      18.075 -30.245 -10.003  1.00  1.93           C  
ATOM   3188  OH  TYR A 214      17.375 -30.606 -11.133  1.00  1.93           O  
ATOM   3189  H   TYR A 214      20.966 -31.654  -6.212  1.00  1.93           H  
ATOM   3190  HA  TYR A 214      22.184 -29.221  -7.425  1.00  1.93           H  
ATOM   3191 1HB  TYR A 214      19.729 -29.642  -5.663  1.00  1.93           H  
ATOM   3192 2HB  TYR A 214      20.210 -28.105  -6.374  1.00  1.93           H  
ATOM   3193  HD1 TYR A 214      18.549 -31.210  -6.803  1.00  1.93           H  
ATOM   3194  HD2 TYR A 214      20.280 -27.916  -8.914  1.00  1.93           H  
ATOM   3195  HE1 TYR A 214      17.284 -31.866  -8.810  1.00  1.93           H  
ATOM   3196  HE2 TYR A 214      19.016 -28.556 -10.944  1.00  1.93           H  
ATOM   3197  HH  TYR A 214      16.866 -31.402 -10.954  1.00  1.93           H  
ATOM   3198  N   HIS A 215      22.800 -30.189  -4.466  1.00  1.76           N  
ATOM   3199  CA  HIS A 215      23.387 -29.877  -3.167  1.00  1.76           C  
ATOM   3200  C   HIS A 215      24.672 -30.626  -2.836  1.00  1.76           C  
ATOM   3201  O   HIS A 215      25.100 -30.652  -1.685  1.00  1.76           O  
ATOM   3202  CB  HIS A 215      22.337 -30.135  -2.097  1.00  1.76           C  
ATOM   3203  CG  HIS A 215      21.148 -29.245  -2.232  1.00  1.76           C  
ATOM   3204  ND1 HIS A 215      21.173 -27.912  -1.877  1.00  1.76           N  
ATOM   3205  CD2 HIS A 215      19.913 -29.478  -2.716  1.00  1.76           C  
ATOM   3206  CE1 HIS A 215      19.987 -27.384  -2.110  1.00  1.76           C  
ATOM   3207  NE2 HIS A 215      19.215 -28.319  -2.607  1.00  1.76           N  
ATOM   3208  H   HIS A 215      22.703 -31.169  -4.727  1.00  1.76           H  
ATOM   3209  HA  HIS A 215      23.629 -28.816  -3.138  1.00  1.76           H  
ATOM   3210 1HB  HIS A 215      22.000 -31.174  -2.166  1.00  1.76           H  
ATOM   3211 2HB  HIS A 215      22.775 -29.994  -1.107  1.00  1.76           H  
ATOM   3212  HD2 HIS A 215      19.534 -30.424  -3.108  1.00  1.76           H  
ATOM   3213  HE1 HIS A 215      19.684 -26.355  -1.918  1.00  1.76           H  
ATOM   3214  HE2 HIS A 215      18.246 -28.208  -2.852  1.00  1.76           H  
ATOM   3215  N   GLY A 216      25.272 -31.288  -3.812  1.00  1.56           N  
ATOM   3216  CA  GLY A 216      26.519 -32.022  -3.572  1.00  1.56           C  
ATOM   3217  C   GLY A 216      26.299 -33.411  -2.964  1.00  1.56           C  
ATOM   3218  O   GLY A 216      26.635 -34.426  -3.578  1.00  1.56           O  
ATOM   3219  H   GLY A 216      24.871 -31.276  -4.740  1.00  1.56           H  
ATOM   3220 1HA  GLY A 216      27.057 -32.122  -4.514  1.00  1.56           H  
ATOM   3221 2HA  GLY A 216      27.154 -31.437  -2.908  1.00  1.56           H  
ATOM   3222  N   ASP A 217      25.735 -33.453  -1.759  1.00  1.36           N  
ATOM   3223  CA  ASP A 217      25.476 -34.737  -1.105  1.00  1.36           C  
ATOM   3224  C   ASP A 217      24.332 -34.702  -0.098  1.00  1.36           C  
ATOM   3225  O   ASP A 217      23.819 -33.637   0.258  1.00  1.36           O  
ATOM   3226  CB  ASP A 217      26.746 -35.245  -0.405  1.00  1.36           C  
ATOM   3227  CG  ASP A 217      27.249 -34.374   0.763  1.00  1.36           C  
ATOM   3228  OD1 ASP A 217      26.537 -34.220   1.759  1.00  1.36           O  
ATOM   3229  OD2 ASP A 217      28.339 -33.838   0.645  1.00  1.36           O  
ATOM   3230  H   ASP A 217      25.491 -32.560  -1.335  1.00  1.36           H  
ATOM   3231  HA  ASP A 217      25.208 -35.457  -1.880  1.00  1.36           H  
ATOM   3232 1HB  ASP A 217      26.577 -36.253  -0.032  1.00  1.36           H  
ATOM   3233 2HB  ASP A 217      27.549 -35.317  -1.143  1.00  1.36           H  
ATOM   3234  N   MET A 218      23.990 -35.885   0.420  1.00  1.19           N  
ATOM   3235  CA  MET A 218      22.910 -36.035   1.387  1.00  1.19           C  
ATOM   3236  C   MET A 218      23.084 -35.257   2.682  1.00  1.19           C  
ATOM   3237  O   MET A 218      22.094 -34.893   3.311  1.00  1.19           O  
ATOM   3238  CB  MET A 218      22.668 -37.494   1.742  1.00  1.19           C  
ATOM   3239  CG  MET A 218      21.449 -37.650   2.645  1.00  1.19           C  
ATOM   3240  SD  MET A 218      21.052 -39.336   3.068  1.00  1.19           S  
ATOM   3241  CE  MET A 218      19.588 -39.044   4.029  1.00  1.19           C  
ATOM   3242  H   MET A 218      24.472 -36.713   0.102  1.00  1.19           H  
ATOM   3243  HA  MET A 218      22.003 -35.672   0.928  1.00  1.19           H  
ATOM   3244 1HB  MET A 218      22.510 -38.078   0.840  1.00  1.19           H  
ATOM   3245 2HB  MET A 218      23.539 -37.897   2.261  1.00  1.19           H  
ATOM   3246 1HG  MET A 218      21.615 -37.096   3.573  1.00  1.19           H  
ATOM   3247 2HG  MET A 218      20.580 -37.213   2.146  1.00  1.19           H  
ATOM   3248 1HE  MET A 218      19.186 -39.991   4.383  1.00  1.19           H  
ATOM   3249 2HE  MET A 218      19.839 -38.407   4.885  1.00  1.19           H  
ATOM   3250 3HE  MET A 218      18.840 -38.541   3.413  1.00  1.19           H  
ATOM   3251  N   GLN A 219      24.314 -35.058   3.154  1.00  1.06           N  
ATOM   3252  CA  GLN A 219      24.462 -34.385   4.438  1.00  1.06           C  
ATOM   3253  C   GLN A 219      24.173 -32.909   4.255  1.00  1.06           C  
ATOM   3254  O   GLN A 219      23.547 -32.257   5.102  1.00  1.06           O  
ATOM   3255  CB  GLN A 219      25.857 -34.608   5.025  1.00  1.06           C  
ATOM   3256  CG  GLN A 219      26.124 -36.049   5.428  1.00  1.06           C  
ATOM   3257  CD  GLN A 219      27.516 -36.263   6.009  1.00  1.06           C  
ATOM   3258  OE1 GLN A 219      28.469 -35.538   5.712  1.00  1.06           O  
ATOM   3259  NE2 GLN A 219      27.637 -37.280   6.858  1.00  1.06           N  
ATOM   3260  H   GLN A 219      25.144 -35.271   2.597  1.00  1.06           H  
ATOM   3261  HA  GLN A 219      23.727 -34.791   5.134  1.00  1.06           H  
ATOM   3262 1HB  GLN A 219      26.609 -34.318   4.286  1.00  1.06           H  
ATOM   3263 2HB  GLN A 219      25.994 -33.973   5.899  1.00  1.06           H  
ATOM   3264 1HG  GLN A 219      25.388 -36.346   6.174  1.00  1.06           H  
ATOM   3265 2HG  GLN A 219      26.027 -36.673   4.539  1.00  1.06           H  
ATOM   3266 1HE2 GLN A 219      28.523 -37.479   7.278  1.00  1.06           H  
ATOM   3267 2HE2 GLN A 219      26.843 -37.848   7.076  1.00  1.06           H  
ATOM   3268  N   GLN A 220      24.612 -32.375   3.120  1.00  0.98           N  
ATOM   3269  CA  GLN A 220      24.373 -30.966   2.838  1.00  0.98           C  
ATOM   3270  C   GLN A 220      22.877 -30.732   2.600  1.00  0.98           C  
ATOM   3271  O   GLN A 220      22.297 -29.758   3.090  1.00  0.98           O  
ATOM   3272  CB  GLN A 220      25.186 -30.527   1.619  1.00  0.98           C  
ATOM   3273  CG  GLN A 220      26.694 -30.511   1.848  1.00  0.98           C  
ATOM   3274  CD  GLN A 220      27.493 -30.081   0.613  1.00  0.98           C  
ATOM   3275  OE1 GLN A 220      27.422 -28.911   0.204  1.00  0.98           O  
ATOM   3276  NE2 GLN A 220      28.257 -31.003   0.024  1.00  0.98           N  
ATOM   3277  H   GLN A 220      25.154 -32.964   2.467  1.00  0.98           H  
ATOM   3278  HA  GLN A 220      24.681 -30.379   3.701  1.00  0.98           H  
ATOM   3279 1HB  GLN A 220      24.996 -31.227   0.803  1.00  0.98           H  
ATOM   3280 2HB  GLN A 220      24.866 -29.543   1.287  1.00  0.98           H  
ATOM   3281 1HG  GLN A 220      26.923 -29.829   2.663  1.00  0.98           H  
ATOM   3282 2HG  GLN A 220      27.005 -31.529   2.108  1.00  0.98           H  
ATOM   3283 1HE2 GLN A 220      28.795 -30.771  -0.778  1.00  0.98           H  
ATOM   3284 2HE2 GLN A 220      28.289 -31.972   0.386  1.00  0.98           H  
ATOM   3285  N   TYR A 221      22.257 -31.672   1.887  1.00  0.93           N  
ATOM   3286  CA  TYR A 221      20.840 -31.660   1.545  1.00  0.93           C  
ATOM   3287  C   TYR A 221      19.978 -31.725   2.799  1.00  0.93           C  
ATOM   3288  O   TYR A 221      19.089 -30.892   3.021  1.00  0.93           O  
ATOM   3289  CB  TYR A 221      20.608 -32.837   0.614  1.00  0.93           C  
ATOM   3290  CG  TYR A 221      19.267 -33.077   0.083  1.00  0.93           C  
ATOM   3291  CD1 TYR A 221      18.826 -32.235  -0.857  1.00  0.93           C  
ATOM   3292  CD2 TYR A 221      18.532 -34.193   0.435  1.00  0.93           C  
ATOM   3293  CE1 TYR A 221      17.643 -32.424  -1.475  1.00  0.93           C  
ATOM   3294  CE2 TYR A 221      17.333 -34.415  -0.197  1.00  0.93           C  
ATOM   3295  CZ  TYR A 221      16.895 -33.516  -1.147  1.00  0.93           C  
ATOM   3296  OH  TYR A 221      15.716 -33.708  -1.769  1.00  0.93           O  
ATOM   3297  H   TYR A 221      22.819 -32.441   1.517  1.00  0.93           H  
ATOM   3298  HA  TYR A 221      20.616 -30.730   1.021  1.00  0.93           H  
ATOM   3299 1HB  TYR A 221      21.289 -32.741  -0.236  1.00  0.93           H  
ATOM   3300 2HB  TYR A 221      20.898 -33.727   1.138  1.00  0.93           H  
ATOM   3301  HD1 TYR A 221      19.440 -31.409  -1.099  1.00  0.93           H  
ATOM   3302  HD2 TYR A 221      18.906 -34.898   1.181  1.00  0.93           H  
ATOM   3303  HE1 TYR A 221      17.302 -31.721  -2.235  1.00  0.93           H  
ATOM   3304  HE2 TYR A 221      16.732 -35.298   0.047  1.00  0.93           H  
ATOM   3305  HH  TYR A 221      15.471 -34.635  -1.685  1.00  0.93           H  
ATOM   3306  N   GLU A 222      20.271 -32.709   3.642  1.00  0.90           N  
ATOM   3307  CA  GLU A 222      19.574 -32.891   4.892  1.00  0.90           C  
ATOM   3308  C   GLU A 222      19.707 -31.647   5.762  1.00  0.90           C  
ATOM   3309  O   GLU A 222      18.710 -31.153   6.297  1.00  0.90           O  
ATOM   3310  CB  GLU A 222      20.155 -34.115   5.606  1.00  0.90           C  
ATOM   3311  CG  GLU A 222      19.531 -34.444   6.905  1.00  0.90           C  
ATOM   3312  CD  GLU A 222      20.144 -35.621   7.593  1.00  0.90           C  
ATOM   3313  OE1 GLU A 222      20.863 -36.381   6.989  1.00  0.90           O  
ATOM   3314  OE2 GLU A 222      19.887 -35.742   8.764  1.00  0.90           O  
ATOM   3315  H   GLU A 222      21.009 -33.373   3.415  1.00  0.90           H  
ATOM   3316  HA  GLU A 222      18.518 -33.052   4.684  1.00  0.90           H  
ATOM   3317 1HB  GLU A 222      20.050 -34.988   4.961  1.00  0.90           H  
ATOM   3318 2HB  GLU A 222      21.222 -33.961   5.773  1.00  0.90           H  
ATOM   3319 1HG  GLU A 222      19.591 -33.575   7.559  1.00  0.90           H  
ATOM   3320 2HG  GLU A 222      18.490 -34.660   6.720  1.00  0.90           H  
ATOM   3321  N   SER A 223      20.927 -31.101   5.859  1.00  0.89           N  
ATOM   3322  CA  SER A 223      21.165 -29.921   6.675  1.00  0.89           C  
ATOM   3323  C   SER A 223      20.343 -28.737   6.179  1.00  0.89           C  
ATOM   3324  O   SER A 223      19.750 -28.005   6.977  1.00  0.89           O  
ATOM   3325  CB  SER A 223      22.639 -29.562   6.639  1.00  0.89           C  
ATOM   3326  OG  SER A 223      23.416 -30.570   7.233  1.00  0.89           O  
ATOM   3327  H   SER A 223      21.727 -31.535   5.395  1.00  0.89           H  
ATOM   3328  HA  SER A 223      20.878 -30.148   7.700  1.00  0.89           H  
ATOM   3329 1HB  SER A 223      22.955 -29.417   5.607  1.00  0.89           H  
ATOM   3330 2HB  SER A 223      22.793 -28.622   7.163  1.00  0.89           H  
ATOM   3331  HG  SER A 223      23.382 -31.328   6.605  1.00  0.89           H  
ATOM   3332  N   ALA A 224      20.268 -28.565   4.858  1.00  0.88           N  
ATOM   3333  CA  ALA A 224      19.503 -27.467   4.292  1.00  0.88           C  
ATOM   3334  C   ALA A 224      18.045 -27.536   4.702  1.00  0.88           C  
ATOM   3335  O   ALA A 224      17.437 -26.524   5.039  1.00  0.88           O  
ATOM   3336  CB  ALA A 224      19.584 -27.506   2.784  1.00  0.88           C  
ATOM   3337  H   ALA A 224      20.788 -29.185   4.233  1.00  0.88           H  
ATOM   3338  HA  ALA A 224      19.921 -26.532   4.660  1.00  0.88           H  
ATOM   3339 1HB  ALA A 224      19.016 -26.686   2.389  1.00  0.88           H  
ATOM   3340 2HB  ALA A 224      20.626 -27.433   2.467  1.00  0.88           H  
ATOM   3341 3HB  ALA A 224      19.165 -28.441   2.420  1.00  0.88           H  
ATOM   3342  N   LYS A 225      17.496 -28.743   4.736  1.00  0.88           N  
ATOM   3343  CA  LYS A 225      16.107 -28.924   5.111  1.00  0.88           C  
ATOM   3344  C   LYS A 225      15.895 -28.755   6.621  1.00  0.88           C  
ATOM   3345  O   LYS A 225      14.914 -28.149   7.063  1.00  0.88           O  
ATOM   3346  CB  LYS A 225      15.632 -30.249   4.561  1.00  0.88           C  
ATOM   3347  CG  LYS A 225      15.523 -30.214   3.038  1.00  0.88           C  
ATOM   3348  CD  LYS A 225      15.122 -31.520   2.521  1.00  0.88           C  
ATOM   3349  CE  LYS A 225      15.085 -31.558   0.998  1.00  0.88           C  
ATOM   3350  NZ  LYS A 225      13.908 -30.888   0.396  1.00  0.88           N  
ATOM   3351  H   LYS A 225      18.053 -29.551   4.442  1.00  0.88           H  
ATOM   3352  HA  LYS A 225      15.530 -28.166   4.612  1.00  0.88           H  
ATOM   3353 1HB  LYS A 225      16.340 -31.039   4.833  1.00  0.88           H  
ATOM   3354 2HB  LYS A 225      14.653 -30.498   4.967  1.00  0.88           H  
ATOM   3355 1HG  LYS A 225      14.800 -29.463   2.728  1.00  0.88           H  
ATOM   3356 2HG  LYS A 225      16.499 -29.956   2.617  1.00  0.88           H  
ATOM   3357 1HD  LYS A 225      15.879 -32.197   2.878  1.00  0.88           H  
ATOM   3358 2HD  LYS A 225      14.155 -31.808   2.925  1.00  0.88           H  
ATOM   3359 1HE  LYS A 225      15.985 -31.065   0.646  1.00  0.88           H  
ATOM   3360 2HE  LYS A 225      15.085 -32.579   0.668  1.00  0.88           H  
ATOM   3361 1HZ  LYS A 225      13.986 -30.948  -0.605  1.00  0.88           H  
ATOM   3362 2HZ  LYS A 225      13.033 -31.363   0.666  1.00  0.88           H  
ATOM   3363 3HZ  LYS A 225      13.872 -29.926   0.679  1.00  0.88           H  
ATOM   3364  N   TRP A 226      16.872 -29.209   7.407  1.00  0.89           N  
ATOM   3365  CA  TRP A 226      16.884 -29.102   8.870  1.00  0.89           C  
ATOM   3366  C   TRP A 226      16.712 -27.637   9.300  1.00  0.89           C  
ATOM   3367  O   TRP A 226      16.062 -27.350  10.311  1.00  0.89           O  
ATOM   3368  CB  TRP A 226      18.157 -29.755   9.425  1.00  0.89           C  
ATOM   3369  CG  TRP A 226      18.281 -29.865  10.921  1.00  0.89           C  
ATOM   3370  CD1 TRP A 226      17.725 -30.822  11.709  1.00  0.89           C  
ATOM   3371  CD2 TRP A 226      19.089 -29.054  11.800  1.00  0.89           C  
ATOM   3372  NE1 TRP A 226      18.103 -30.651  13.009  1.00  0.89           N  
ATOM   3373  CE2 TRP A 226      18.938 -29.581  13.091  1.00  0.89           C  
ATOM   3374  CE3 TRP A 226      19.925 -27.950  11.601  1.00  0.89           C  
ATOM   3375  CZ2 TRP A 226      19.584 -29.038  14.188  1.00  0.89           C  
ATOM   3376  CZ3 TRP A 226      20.580 -27.404  12.701  1.00  0.89           C  
ATOM   3377  CH2 TRP A 226      20.411 -27.934  13.964  1.00  0.89           C  
ATOM   3378  H   TRP A 226      17.650 -29.701   6.968  1.00  0.89           H  
ATOM   3379  HA  TRP A 226      16.039 -29.666   9.261  1.00  0.89           H  
ATOM   3380 1HB  TRP A 226      18.261 -30.752   8.999  1.00  0.89           H  
ATOM   3381 2HB  TRP A 226      19.009 -29.181   9.082  1.00  0.89           H  
ATOM   3382  HD1 TRP A 226      17.084 -31.600  11.362  1.00  0.89           H  
ATOM   3383  HE1 TRP A 226      17.821 -31.230  13.786  1.00  0.89           H  
ATOM   3384  HE3 TRP A 226      20.057 -27.526  10.603  1.00  0.89           H  
ATOM   3385  HZ2 TRP A 226      19.463 -29.448  15.193  1.00  0.89           H  
ATOM   3386  HZ3 TRP A 226      21.226 -26.541  12.540  1.00  0.89           H  
ATOM   3387  HH2 TRP A 226      20.937 -27.480  14.804  1.00  0.89           H  
ATOM   3388  N   LEU A 227      17.242 -26.702   8.499  1.00  0.90           N  
ATOM   3389  CA  LEU A 227      17.172 -25.268   8.801  1.00  0.90           C  
ATOM   3390  C   LEU A 227      15.718 -24.793   9.009  1.00  0.90           C  
ATOM   3391  O   LEU A 227      15.455 -23.901   9.839  1.00  0.90           O  
ATOM   3392  CB  LEU A 227      17.714 -24.455   7.614  1.00  0.90           C  
ATOM   3393  CG  LEU A 227      19.174 -24.578   7.273  1.00  0.90           C  
ATOM   3394  CD1 LEU A 227      19.438 -23.809   5.946  1.00  0.90           C  
ATOM   3395  CD2 LEU A 227      19.996 -24.043   8.412  1.00  0.90           C  
ATOM   3396  H   LEU A 227      17.785 -27.019   7.690  1.00  0.90           H  
ATOM   3397  HA  LEU A 227      17.757 -25.069   9.698  1.00  0.90           H  
ATOM   3398 1HB  LEU A 227      17.144 -24.724   6.728  1.00  0.90           H  
ATOM   3399 2HB  LEU A 227      17.533 -23.405   7.822  1.00  0.90           H  
ATOM   3400  HG  LEU A 227      19.422 -25.615   7.111  1.00  0.90           H  
ATOM   3401 1HD1 LEU A 227      20.488 -23.898   5.673  1.00  0.90           H  
ATOM   3402 2HD1 LEU A 227      18.822 -24.234   5.152  1.00  0.90           H  
ATOM   3403 3HD1 LEU A 227      19.186 -22.754   6.073  1.00  0.90           H  
ATOM   3404 1HD2 LEU A 227      21.054 -24.130   8.177  1.00  0.90           H  
ATOM   3405 2HD2 LEU A 227      19.747 -22.997   8.570  1.00  0.90           H  
ATOM   3406 3HD2 LEU A 227      19.778 -24.609   9.320  1.00  0.90           H  
ATOM   3407  N   LEU A 228      14.765 -25.407   8.290  1.00  0.93           N  
ATOM   3408  CA  LEU A 228      13.344 -25.059   8.405  1.00  0.93           C  
ATOM   3409  C   LEU A 228      12.836 -25.258   9.825  1.00  0.93           C  
ATOM   3410  O   LEU A 228      11.827 -24.679  10.216  1.00  0.93           O  
ATOM   3411  CB  LEU A 228      12.462 -25.847   7.441  1.00  0.93           C  
ATOM   3412  CG  LEU A 228      10.912 -25.446   7.446  1.00  0.93           C  
ATOM   3413  CD1 LEU A 228      10.716 -23.952   7.078  1.00  0.93           C  
ATOM   3414  CD2 LEU A 228      10.162 -26.324   6.453  1.00  0.93           C  
ATOM   3415  H   LEU A 228      15.020 -26.178   7.669  1.00  0.93           H  
ATOM   3416  HA  LEU A 228      13.227 -24.016   8.146  1.00  0.93           H  
ATOM   3417 1HB  LEU A 228      12.834 -25.712   6.458  1.00  0.93           H  
ATOM   3418 2HB  LEU A 228      12.539 -26.900   7.688  1.00  0.93           H  
ATOM   3419  HG  LEU A 228      10.511 -25.601   8.450  1.00  0.93           H  
ATOM   3420 1HD1 LEU A 228       9.652 -23.706   7.106  1.00  0.93           H  
ATOM   3421 2HD1 LEU A 228      11.249 -23.329   7.794  1.00  0.93           H  
ATOM   3422 3HD1 LEU A 228      11.091 -23.762   6.088  1.00  0.93           H  
ATOM   3423 1HD2 LEU A 228       9.099 -26.074   6.459  1.00  0.93           H  
ATOM   3424 2HD2 LEU A 228      10.565 -26.169   5.453  1.00  0.93           H  
ATOM   3425 3HD2 LEU A 228      10.287 -27.356   6.740  1.00  0.93           H  
ATOM   3426  N   PHE A 229      13.458 -26.174  10.554  1.00  0.97           N  
ATOM   3427  CA  PHE A 229      13.013 -26.518  11.879  1.00  0.97           C  
ATOM   3428  C   PHE A 229      13.931 -25.975  12.975  1.00  0.97           C  
ATOM   3429  O   PHE A 229      13.471 -25.699  14.085  1.00  0.97           O  
ATOM   3430  CB  PHE A 229      12.977 -28.021  11.930  1.00  0.97           C  
ATOM   3431  CG  PHE A 229      12.087 -28.540  10.871  1.00  0.97           C  
ATOM   3432  CD1 PHE A 229      12.596 -29.061   9.708  1.00  0.97           C  
ATOM   3433  CD2 PHE A 229      10.755 -28.486  11.019  1.00  0.97           C  
ATOM   3434  CE1 PHE A 229      11.752 -29.511   8.727  1.00  0.97           C  
ATOM   3435  CE2 PHE A 229       9.908 -28.951  10.050  1.00  0.97           C  
ATOM   3436  CZ  PHE A 229      10.403 -29.455   8.905  1.00  0.97           C  
ATOM   3437  H   PHE A 229      14.294 -26.626  10.197  1.00  0.97           H  
ATOM   3438  HA  PHE A 229      12.012 -26.113  12.030  1.00  0.97           H  
ATOM   3439 1HB  PHE A 229      13.981 -28.432  11.788  1.00  0.97           H  
ATOM   3440 2HB  PHE A 229      12.597 -28.335  12.891  1.00  0.97           H  
ATOM   3441  HD1 PHE A 229      13.676 -29.098   9.565  1.00  0.97           H  
ATOM   3442  HD2 PHE A 229      10.374 -28.061  11.921  1.00  0.97           H  
ATOM   3443  HE1 PHE A 229      12.160 -29.910   7.811  1.00  0.97           H  
ATOM   3444  HE2 PHE A 229       8.842 -28.911  10.197  1.00  0.97           H  
ATOM   3445  HZ  PHE A 229       9.729 -29.812   8.133  1.00  0.97           H  
ATOM   3446  N   SER A 230      15.228 -25.825  12.674  1.00  1.00           N  
ATOM   3447  CA  SER A 230      16.169 -25.365  13.697  1.00  1.00           C  
ATOM   3448  C   SER A 230      16.371 -23.841  13.765  1.00  1.00           C  
ATOM   3449  O   SER A 230      16.729 -23.322  14.825  1.00  1.00           O  
ATOM   3450  CB  SER A 230      17.523 -25.971  13.460  1.00  1.00           C  
ATOM   3451  OG  SER A 230      18.088 -25.459  12.294  1.00  1.00           O  
ATOM   3452  H   SER A 230      15.561 -26.089  11.749  1.00  1.00           H  
ATOM   3453  HA  SER A 230      15.800 -25.701  14.666  1.00  1.00           H  
ATOM   3454 1HB  SER A 230      18.171 -25.765  14.308  1.00  1.00           H  
ATOM   3455 2HB  SER A 230      17.419 -27.042  13.372  1.00  1.00           H  
ATOM   3456  HG  SER A 230      17.979 -24.502  12.356  1.00  1.00           H  
ATOM   3457  N   GLU A 231      16.170 -23.122  12.650  1.00  1.03           N  
ATOM   3458  CA  GLU A 231      16.387 -21.669  12.645  1.00  1.03           C  
ATOM   3459  C   GLU A 231      15.106 -20.880  12.384  1.00  1.03           C  
ATOM   3460  O   GLU A 231      14.897 -19.788  12.936  1.00  1.03           O  
ATOM   3461  CB  GLU A 231      17.431 -21.269  11.590  1.00  1.03           C  
ATOM   3462  CG  GLU A 231      18.839 -21.820  11.827  1.00  1.03           C  
ATOM   3463  CD  GLU A 231      19.849 -21.328  10.811  1.00  1.03           C  
ATOM   3464  OE1 GLU A 231      19.466 -20.622   9.909  1.00  1.03           O  
ATOM   3465  OE2 GLU A 231      21.003 -21.665  10.940  1.00  1.03           O  
ATOM   3466  H   GLU A 231      15.882 -23.576  11.786  1.00  1.03           H  
ATOM   3467  HA  GLU A 231      16.763 -21.375  13.625  1.00  1.03           H  
ATOM   3468 1HB  GLU A 231      17.100 -21.618  10.608  1.00  1.03           H  
ATOM   3469 2HB  GLU A 231      17.499 -20.183  11.543  1.00  1.03           H  
ATOM   3470 1HG  GLU A 231      19.169 -21.542  12.827  1.00  1.03           H  
ATOM   3471 2HG  GLU A 231      18.801 -22.902  11.776  1.00  1.03           H  
ATOM   3472  N   HIS A 232      14.230 -21.433  11.553  1.00  1.04           N  
ATOM   3473  CA  HIS A 232      13.033 -20.691  11.198  1.00  1.04           C  
ATOM   3474  C   HIS A 232      12.069 -20.653  12.365  1.00  1.04           C  
ATOM   3475  O   HIS A 232      11.952 -21.596  13.152  1.00  1.04           O  
ATOM   3476  CB  HIS A 232      12.375 -21.299   9.975  1.00  1.04           C  
ATOM   3477  CG  HIS A 232      13.192 -21.136   8.755  1.00  1.04           C  
ATOM   3478  ND1 HIS A 232      14.440 -21.703   8.613  1.00  1.04           N  
ATOM   3479  CD2 HIS A 232      12.936 -20.513   7.612  1.00  1.04           C  
ATOM   3480  CE1 HIS A 232      14.923 -21.407   7.433  1.00  1.04           C  
ATOM   3481  NE2 HIS A 232      14.038 -20.688   6.797  1.00  1.04           N  
ATOM   3482  H   HIS A 232      14.439 -22.331  11.115  1.00  1.04           H  
ATOM   3483  HA  HIS A 232      13.300 -19.662  10.956  1.00  1.04           H  
ATOM   3484 1HB  HIS A 232      12.208 -22.338  10.142  1.00  1.04           H  
ATOM   3485 2HB  HIS A 232      11.403 -20.830   9.807  1.00  1.04           H  
ATOM   3486  HD1 HIS A 232      14.915 -22.298   9.286  1.00  1.04           H  
ATOM   3487  HD2 HIS A 232      12.074 -19.943   7.271  1.00  1.04           H  
ATOM   3488  HE1 HIS A 232      15.906 -21.761   7.130  1.00  1.04           H  
ATOM   3489  N   GLN A 233      11.334 -19.564  12.457  1.00  1.02           N  
ATOM   3490  CA  GLN A 233      10.426 -19.359  13.569  1.00  1.02           C  
ATOM   3491  C   GLN A 233       9.089 -20.056  13.383  1.00  1.02           C  
ATOM   3492  O   GLN A 233       8.078 -19.434  13.038  1.00  1.02           O  
ATOM   3493  CB  GLN A 233      10.278 -17.864  13.805  1.00  1.02           C  
ATOM   3494  CG  GLN A 233      11.641 -17.214  14.125  1.00  1.02           C  
ATOM   3495  CD  GLN A 233      12.254 -17.725  15.441  1.00  1.02           C  
ATOM   3496  OE1 GLN A 233      11.689 -17.484  16.514  1.00  1.02           O  
ATOM   3497  NE2 GLN A 233      13.398 -18.435  15.371  1.00  1.02           N  
ATOM   3498  H   GLN A 233      11.447 -18.834  11.768  1.00  1.02           H  
ATOM   3499  HA  GLN A 233      10.890 -19.785  14.459  1.00  1.02           H  
ATOM   3500 1HB  GLN A 233       9.861 -17.385  12.918  1.00  1.02           H  
ATOM   3501 2HB  GLN A 233       9.598 -17.685  14.638  1.00  1.02           H  
ATOM   3502 1HG  GLN A 233      12.340 -17.444  13.317  1.00  1.02           H  
ATOM   3503 2HG  GLN A 233      11.509 -16.135  14.207  1.00  1.02           H  
ATOM   3504 1HE2 GLN A 233      13.815 -18.783  16.209  1.00  1.02           H  
ATOM   3505 2HE2 GLN A 233      13.861 -18.644  14.474  1.00  1.02           H  
ATOM   3506  N   VAL A 234       9.135 -21.363  13.605  1.00  0.98           N  
ATOM   3507  CA  VAL A 234       8.004 -22.266  13.454  1.00  0.98           C  
ATOM   3508  C   VAL A 234       7.314 -22.548  14.792  1.00  0.98           C  
ATOM   3509  O   VAL A 234       7.966 -22.984  15.740  1.00  0.98           O  
ATOM   3510  CB  VAL A 234       8.493 -23.610  12.883  1.00  0.98           C  
ATOM   3511  CG1 VAL A 234       7.323 -24.550  12.770  1.00  0.98           C  
ATOM   3512  CG2 VAL A 234       9.171 -23.400  11.520  1.00  0.98           C  
ATOM   3513  H   VAL A 234      10.053 -21.742  13.848  1.00  0.98           H  
ATOM   3514  HA  VAL A 234       7.286 -21.816  12.772  1.00  0.98           H  
ATOM   3515  HB  VAL A 234       9.209 -24.054  13.575  1.00  0.98           H  
ATOM   3516 1HG1 VAL A 234       7.654 -25.505  12.395  1.00  0.98           H  
ATOM   3517 2HG1 VAL A 234       6.884 -24.688  13.736  1.00  0.98           H  
ATOM   3518 3HG1 VAL A 234       6.594 -24.114  12.095  1.00  0.98           H  
ATOM   3519 1HG2 VAL A 234       9.515 -24.362  11.141  1.00  0.98           H  
ATOM   3520 2HG2 VAL A 234       8.480 -22.972  10.819  1.00  0.98           H  
ATOM   3521 3HG2 VAL A 234      10.024 -22.737  11.636  1.00  0.98           H  
ATOM   3522  N   GLY A 235       5.997 -22.330  14.862  1.00  0.93           N  
ATOM   3523  CA  GLY A 235       5.224 -22.591  16.078  1.00  0.93           C  
ATOM   3524  C   GLY A 235       5.369 -24.051  16.503  1.00  0.93           C  
ATOM   3525  O   GLY A 235       5.834 -24.340  17.609  1.00  0.93           O  
ATOM   3526  H   GLY A 235       5.523 -21.939  14.050  1.00  0.93           H  
ATOM   3527 1HA  GLY A 235       5.565 -21.934  16.877  1.00  0.93           H  
ATOM   3528 2HA  GLY A 235       4.174 -22.364  15.892  1.00  0.93           H  
ATOM   3529  N   VAL A 236       4.993 -24.965  15.608  1.00  0.88           N  
ATOM   3530  CA  VAL A 236       5.160 -26.397  15.859  1.00  0.88           C  
ATOM   3531  C   VAL A 236       5.684 -27.173  14.666  1.00  0.88           C  
ATOM   3532  O   VAL A 236       5.133 -27.091  13.568  1.00  0.88           O  
ATOM   3533  CB  VAL A 236       3.807 -27.005  16.240  1.00  0.88           C  
ATOM   3534  CG1 VAL A 236       2.802 -26.722  15.163  1.00  0.88           C  
ATOM   3535  CG2 VAL A 236       3.944 -28.501  16.376  1.00  0.88           C  
ATOM   3536  H   VAL A 236       4.544 -24.631  14.757  1.00  0.88           H  
ATOM   3537  HA  VAL A 236       5.862 -26.523  16.686  1.00  0.88           H  
ATOM   3538  HB  VAL A 236       3.468 -26.561  17.178  1.00  0.88           H  
ATOM   3539 1HG1 VAL A 236       1.847 -27.135  15.421  1.00  0.88           H  
ATOM   3540 2HG1 VAL A 236       2.697 -25.653  15.044  1.00  0.88           H  
ATOM   3541 3HG1 VAL A 236       3.155 -27.166  14.242  1.00  0.88           H  
ATOM   3542 1HG2 VAL A 236       2.996 -28.936  16.660  1.00  0.88           H  
ATOM   3543 2HG2 VAL A 236       4.262 -28.938  15.434  1.00  0.88           H  
ATOM   3544 3HG2 VAL A 236       4.680 -28.695  17.123  1.00  0.88           H  
ATOM   3545  N   ALA A 237       6.673 -28.023  14.895  1.00  0.85           N  
ATOM   3546  CA  ALA A 237       7.112 -28.877  13.821  1.00  0.85           C  
ATOM   3547  C   ALA A 237       6.563 -30.289  13.991  1.00  0.85           C  
ATOM   3548  O   ALA A 237       6.425 -30.804  15.125  1.00  0.85           O  
ATOM   3549  CB  ALA A 237       8.611 -28.867  13.733  1.00  0.85           C  
ATOM   3550  H   ALA A 237       7.162 -28.052  15.791  1.00  0.85           H  
ATOM   3551  HA  ALA A 237       6.724 -28.485  12.886  1.00  0.85           H  
ATOM   3552 1HB  ALA A 237       8.911 -29.502  12.908  1.00  0.85           H  
ATOM   3553 2HB  ALA A 237       8.945 -27.844  13.575  1.00  0.85           H  
ATOM   3554 3HB  ALA A 237       9.035 -29.220  14.612  1.00  0.85           H  
ATOM   3555  N   ILE A 238       6.264 -30.886  12.834  1.00  0.85           N  
ATOM   3556  CA  ILE A 238       5.774 -32.244  12.677  1.00  0.85           C  
ATOM   3557  C   ILE A 238       6.731 -33.083  11.816  1.00  0.85           C  
ATOM   3558  O   ILE A 238       7.040 -32.705  10.680  1.00  0.85           O  
ATOM   3559  CB  ILE A 238       4.380 -32.221  12.013  1.00  0.85           C  
ATOM   3560  CG1 ILE A 238       3.400 -31.335  12.858  1.00  0.85           C  
ATOM   3561  CG2 ILE A 238       3.827 -33.647  11.860  1.00  0.85           C  
ATOM   3562  CD1 ILE A 238       3.270 -29.911  12.375  1.00  0.85           C  
ATOM   3563  H   ILE A 238       6.375 -30.330  11.988  1.00  0.85           H  
ATOM   3564  HA  ILE A 238       5.695 -32.695  13.654  1.00  0.85           H  
ATOM   3565  HB  ILE A 238       4.464 -31.767  11.034  1.00  0.85           H  
ATOM   3566 1HG1 ILE A 238       2.414 -31.801  12.854  1.00  0.85           H  
ATOM   3567 2HG1 ILE A 238       3.756 -31.280  13.871  1.00  0.85           H  
ATOM   3568 1HG2 ILE A 238       2.851 -33.604  11.376  1.00  0.85           H  
ATOM   3569 2HG2 ILE A 238       4.508 -34.238  11.251  1.00  0.85           H  
ATOM   3570 3HG2 ILE A 238       3.729 -34.108  12.843  1.00  0.85           H  
ATOM   3571 1HD1 ILE A 238       2.581 -29.371  13.024  1.00  0.85           H  
ATOM   3572 2HD1 ILE A 238       4.241 -29.420  12.396  1.00  0.85           H  
ATOM   3573 3HD1 ILE A 238       2.892 -29.907  11.359  1.00  0.85           H  
ATOM   3574  N   ILE A 239       7.197 -34.206  12.359  1.00  0.87           N  
ATOM   3575  CA  ILE A 239       8.135 -35.072  11.622  1.00  0.87           C  
ATOM   3576  C   ILE A 239       7.730 -36.487  11.228  1.00  0.87           C  
ATOM   3577  O   ILE A 239       7.356 -37.311  12.071  1.00  0.87           O  
ATOM   3578  CB  ILE A 239       9.489 -35.196  12.352  1.00  0.87           C  
ATOM   3579  CG1 ILE A 239      10.255 -33.901  12.349  1.00  0.87           C  
ATOM   3580  CG2 ILE A 239      10.293 -36.342  11.868  1.00  0.87           C  
ATOM   3581  CD1 ILE A 239      11.542 -34.045  13.100  1.00  0.87           C  
ATOM   3582  H   ILE A 239       6.895 -34.445  13.310  1.00  0.87           H  
ATOM   3583  HA  ILE A 239       8.345 -34.563  10.685  1.00  0.87           H  
ATOM   3584  HB  ILE A 239       9.273 -35.390  13.409  1.00  0.87           H  
ATOM   3585 1HG1 ILE A 239      10.478 -33.609  11.328  1.00  0.87           H  
ATOM   3586 2HG1 ILE A 239       9.659 -33.113  12.814  1.00  0.87           H  
ATOM   3587 1HG2 ILE A 239      11.191 -36.403  12.463  1.00  0.87           H  
ATOM   3588 2HG2 ILE A 239       9.728 -37.246  11.990  1.00  0.87           H  
ATOM   3589 3HG2 ILE A 239      10.546 -36.216  10.833  1.00  0.87           H  
ATOM   3590 1HD1 ILE A 239      12.088 -33.109  13.071  1.00  0.87           H  
ATOM   3591 2HD1 ILE A 239      11.342 -34.332  14.128  1.00  0.87           H  
ATOM   3592 3HD1 ILE A 239      12.132 -34.821  12.628  1.00  0.87           H  
ATOM   3593  N   ASN A 240       7.938 -36.821   9.940  1.00  0.90           N  
ATOM   3594  CA  ASN A 240       7.705 -38.186   9.488  1.00  0.90           C  
ATOM   3595  C   ASN A 240       8.871 -39.048   9.934  1.00  0.90           C  
ATOM   3596  O   ASN A 240       9.886 -39.200   9.246  1.00  0.90           O  
ATOM   3597  CB  ASN A 240       7.591 -38.278   7.990  1.00  0.90           C  
ATOM   3598  CG  ASN A 240       7.194 -39.642   7.554  1.00  0.90           C  
ATOM   3599  OD1 ASN A 240       7.457 -40.655   8.235  1.00  0.90           O  
ATOM   3600  ND2 ASN A 240       6.546 -39.710   6.418  1.00  0.90           N  
ATOM   3601  H   ASN A 240       8.216 -36.116   9.251  1.00  0.90           H  
ATOM   3602  HA  ASN A 240       6.798 -38.574   9.956  1.00  0.90           H  
ATOM   3603 1HB  ASN A 240       6.881 -37.564   7.636  1.00  0.90           H  
ATOM   3604 2HB  ASN A 240       8.552 -38.026   7.533  1.00  0.90           H  
ATOM   3605 1HD2 ASN A 240       6.256 -40.600   6.066  1.00  0.90           H  
ATOM   3606 2HD2 ASN A 240       6.340 -38.877   5.908  1.00  0.90           H  
ATOM   3607  N   ALA A 241       8.700 -39.628  11.098  1.00  0.94           N  
ATOM   3608  CA  ALA A 241       9.749 -40.359  11.779  1.00  0.94           C  
ATOM   3609  C   ALA A 241       9.903 -41.783  11.247  1.00  0.94           C  
ATOM   3610  O   ALA A 241      10.701 -42.553  11.782  1.00  0.94           O  
ATOM   3611  CB  ALA A 241       9.521 -40.308  13.273  1.00  0.94           C  
ATOM   3612  H   ALA A 241       7.797 -39.482  11.559  1.00  0.94           H  
ATOM   3613  HA  ALA A 241      10.692 -39.855  11.580  1.00  0.94           H  
ATOM   3614 1HB  ALA A 241      10.323 -40.805  13.790  1.00  0.94           H  
ATOM   3615 2HB  ALA A 241       9.495 -39.265  13.567  1.00  0.94           H  
ATOM   3616 3HB  ALA A 241       8.609 -40.768  13.537  1.00  0.94           H  
ATOM   3617  N   ASP A 242       9.129 -42.176  10.224  1.00  0.98           N  
ATOM   3618  CA  ASP A 242       9.403 -43.479   9.618  1.00  0.98           C  
ATOM   3619  C   ASP A 242      10.751 -43.387   8.887  1.00  0.98           C  
ATOM   3620  O   ASP A 242      11.457 -44.388   8.722  1.00  0.98           O  
ATOM   3621  CB  ASP A 242       8.297 -43.981   8.681  1.00  0.98           C  
ATOM   3622  CG  ASP A 242       7.029 -44.562   9.388  1.00  0.98           C  
ATOM   3623  OD1 ASP A 242       7.074 -44.939  10.550  1.00  0.98           O  
ATOM   3624  OD2 ASP A 242       6.026 -44.648   8.745  1.00  0.98           O  
ATOM   3625  H   ASP A 242       8.448 -41.542   9.796  1.00  0.98           H  
ATOM   3626  HA  ASP A 242       9.505 -44.215  10.421  1.00  0.98           H  
ATOM   3627 1HB  ASP A 242       7.984 -43.160   8.036  1.00  0.98           H  
ATOM   3628 2HB  ASP A 242       8.710 -44.752   8.032  1.00  0.98           H  
ATOM   3629  N   ASP A 243      11.101 -42.169   8.438  1.00  1.01           N  
ATOM   3630  CA  ASP A 243      12.356 -41.892   7.750  1.00  1.01           C  
ATOM   3631  C   ASP A 243      13.448 -41.792   8.810  1.00  1.01           C  
ATOM   3632  O   ASP A 243      13.321 -41.009   9.756  1.00  1.01           O  
ATOM   3633  CB  ASP A 243      12.307 -40.599   6.897  1.00  1.01           C  
ATOM   3634  CG  ASP A 243      13.617 -40.389   5.970  1.00  1.01           C  
ATOM   3635  OD1 ASP A 243      14.710 -40.693   6.423  1.00  1.01           O  
ATOM   3636  OD2 ASP A 243      13.492 -39.885   4.836  1.00  1.01           O  
ATOM   3637  H   ASP A 243      10.493 -41.369   8.624  1.00  1.01           H  
ATOM   3638  HA  ASP A 243      12.588 -42.728   7.091  1.00  1.01           H  
ATOM   3639 1HB  ASP A 243      11.424 -40.634   6.256  1.00  1.01           H  
ATOM   3640 2HB  ASP A 243      12.183 -39.733   7.556  1.00  1.01           H  
ATOM   3641  N   GLU A 244      14.519 -42.569   8.670  1.00  1.03           N  
ATOM   3642  CA  GLU A 244      15.615 -42.519   9.638  1.00  1.03           C  
ATOM   3643  C   GLU A 244      16.053 -41.087   9.913  1.00  1.03           C  
ATOM   3644  O   GLU A 244      16.413 -40.743  11.044  1.00  1.03           O  
ATOM   3645  CB  GLU A 244      16.818 -43.319   9.152  1.00  1.03           C  
ATOM   3646  CG  GLU A 244      17.985 -43.298  10.120  1.00  1.03           C  
ATOM   3647  CD  GLU A 244      19.155 -44.140   9.674  1.00  1.03           C  
ATOM   3648  OE1 GLU A 244      18.980 -44.978   8.819  1.00  1.03           O  
ATOM   3649  OE2 GLU A 244      20.241 -43.914  10.175  1.00  1.03           O  
ATOM   3650  H   GLU A 244      14.579 -43.181   7.868  1.00  1.03           H  
ATOM   3651  HA  GLU A 244      15.268 -42.934  10.576  1.00  1.03           H  
ATOM   3652 1HB  GLU A 244      16.527 -44.353   8.983  1.00  1.03           H  
ATOM   3653 2HB  GLU A 244      17.164 -42.911   8.200  1.00  1.03           H  
ATOM   3654 1HG  GLU A 244      18.317 -42.266  10.233  1.00  1.03           H  
ATOM   3655 2HG  GLU A 244      17.638 -43.646  11.092  1.00  1.03           H  
ATOM   3656  N   VAL A 245      16.051 -40.254   8.879  1.00  1.04           N  
ATOM   3657  CA  VAL A 245      16.456 -38.878   9.047  1.00  1.04           C  
ATOM   3658  C   VAL A 245      15.515 -38.191  10.019  1.00  1.04           C  
ATOM   3659  O   VAL A 245      15.950 -37.448  10.895  1.00  1.04           O  
ATOM   3660  CB  VAL A 245      16.435 -38.154   7.710  1.00  1.04           C  
ATOM   3661  CG1 VAL A 245      16.650 -36.718   7.942  1.00  1.04           C  
ATOM   3662  CG2 VAL A 245      17.497 -38.729   6.829  1.00  1.04           C  
ATOM   3663  H   VAL A 245      15.706 -40.574   7.967  1.00  1.04           H  
ATOM   3664  HA  VAL A 245      17.470 -38.855   9.449  1.00  1.04           H  
ATOM   3665  HB  VAL A 245      15.458 -38.279   7.239  1.00  1.04           H  
ATOM   3666 1HG1 VAL A 245      16.637 -36.186   7.014  1.00  1.04           H  
ATOM   3667 2HG1 VAL A 245      15.873 -36.334   8.590  1.00  1.04           H  
ATOM   3668 3HG1 VAL A 245      17.609 -36.592   8.419  1.00  1.04           H  
ATOM   3669 1HG2 VAL A 245      17.486 -38.231   5.880  1.00  1.04           H  
ATOM   3670 2HG2 VAL A 245      18.476 -38.596   7.300  1.00  1.04           H  
ATOM   3671 3HG2 VAL A 245      17.299 -39.794   6.679  1.00  1.04           H  
ATOM   3672  N   GLY A 246      14.219 -38.445   9.868  1.00  1.06           N  
ATOM   3673  CA  GLY A 246      13.216 -37.861  10.742  1.00  1.06           C  
ATOM   3674  C   GLY A 246      13.450 -38.283  12.181  1.00  1.06           C  
ATOM   3675  O   GLY A 246      13.347 -37.467  13.097  1.00  1.06           O  
ATOM   3676  H   GLY A 246      13.930 -39.097   9.147  1.00  1.06           H  
ATOM   3677 1HA  GLY A 246      13.246 -36.776  10.671  1.00  1.06           H  
ATOM   3678 2HA  GLY A 246      12.228 -38.187  10.416  1.00  1.06           H  
ATOM   3679  N   ARG A 247      13.837 -39.542  12.389  1.00  1.08           N  
ATOM   3680  CA  ARG A 247      14.100 -40.009  13.752  1.00  1.08           C  
ATOM   3681  C   ARG A 247      15.282 -39.255  14.358  1.00  1.08           C  
ATOM   3682  O   ARG A 247      15.247 -38.837  15.525  1.00  1.08           O  
ATOM   3683  CB  ARG A 247      14.369 -41.511  13.770  1.00  1.08           C  
ATOM   3684  CG  ARG A 247      13.136 -42.299  13.474  1.00  1.08           C  
ATOM   3685  CD  ARG A 247      13.193 -43.762  13.759  1.00  1.08           C  
ATOM   3686  NE  ARG A 247      14.096 -44.505  12.891  1.00  1.08           N  
ATOM   3687  CZ  ARG A 247      13.743 -44.980  11.675  1.00  1.08           C  
ATOM   3688  NH1 ARG A 247      12.547 -44.720  11.202  1.00  1.08           N  
ATOM   3689  NH2 ARG A 247      14.600 -45.690  10.955  1.00  1.08           N  
ATOM   3690  H   ARG A 247      13.902 -40.171  11.583  1.00  1.08           H  
ATOM   3691  HA  ARG A 247      13.216 -39.814  14.358  1.00  1.08           H  
ATOM   3692 1HB  ARG A 247      15.120 -41.763  13.024  1.00  1.08           H  
ATOM   3693 2HB  ARG A 247      14.748 -41.812  14.743  1.00  1.08           H  
ATOM   3694 1HG  ARG A 247      12.301 -41.885  14.022  1.00  1.08           H  
ATOM   3695 2HG  ARG A 247      12.963 -42.185  12.407  1.00  1.08           H  
ATOM   3696 1HD  ARG A 247      13.511 -43.912  14.789  1.00  1.08           H  
ATOM   3697 2HD  ARG A 247      12.187 -44.175  13.632  1.00  1.08           H  
ATOM   3698  HE  ARG A 247      15.023 -44.709  13.230  1.00  1.08           H  
ATOM   3699 1HH1 ARG A 247      11.886 -44.134  11.731  1.00  1.08           H  
ATOM   3700 2HH1 ARG A 247      12.272 -45.032  10.265  1.00  1.08           H  
ATOM   3701 1HH2 ARG A 247      15.526 -45.886  11.312  1.00  1.08           H  
ATOM   3702 2HH2 ARG A 247      14.326 -46.033  10.045  1.00  1.08           H  
ATOM   3703  N   ARG A 248      16.311 -39.034  13.542  1.00  1.12           N  
ATOM   3704  CA  ARG A 248      17.484 -38.299  13.982  1.00  1.12           C  
ATOM   3705  C   ARG A 248      17.137 -36.834  14.260  1.00  1.12           C  
ATOM   3706  O   ARG A 248      17.601 -36.250  15.246  1.00  1.12           O  
ATOM   3707  CB  ARG A 248      18.586 -38.430  12.940  1.00  1.12           C  
ATOM   3708  CG  ARG A 248      19.203 -39.838  12.879  1.00  1.12           C  
ATOM   3709  CD  ARG A 248      20.257 -39.967  11.838  1.00  1.12           C  
ATOM   3710  NE  ARG A 248      20.799 -41.332  11.781  1.00  1.12           N  
ATOM   3711  CZ  ARG A 248      21.783 -41.809  12.557  1.00  1.12           C  
ATOM   3712  NH1 ARG A 248      22.372 -41.052  13.462  1.00  1.12           N  
ATOM   3713  NH2 ARG A 248      22.143 -43.059  12.385  1.00  1.12           N  
ATOM   3714  H   ARG A 248      16.286 -39.417  12.594  1.00  1.12           H  
ATOM   3715  HA  ARG A 248      17.841 -38.748  14.908  1.00  1.12           H  
ATOM   3716 1HB  ARG A 248      18.184 -38.201  11.954  1.00  1.12           H  
ATOM   3717 2HB  ARG A 248      19.379 -37.716  13.148  1.00  1.12           H  
ATOM   3718 1HG  ARG A 248      19.641 -40.084  13.843  1.00  1.12           H  
ATOM   3719 2HG  ARG A 248      18.418 -40.560  12.646  1.00  1.12           H  
ATOM   3720 1HD  ARG A 248      19.828 -39.731  10.862  1.00  1.12           H  
ATOM   3721 2HD  ARG A 248      21.074 -39.282  12.052  1.00  1.12           H  
ATOM   3722  HE  ARG A 248      20.401 -42.008  11.109  1.00  1.12           H  
ATOM   3723 1HH1 ARG A 248      22.083 -40.093  13.582  1.00  1.12           H  
ATOM   3724 2HH1 ARG A 248      23.112 -41.433  14.034  1.00  1.12           H  
ATOM   3725 1HH2 ARG A 248      21.651 -43.607  11.662  1.00  1.12           H  
ATOM   3726 2HH2 ARG A 248      22.878 -43.467  12.940  1.00  1.12           H  
ATOM   3727  N   TRP A 249      16.277 -36.248  13.428  1.00  1.18           N  
ATOM   3728  CA  TRP A 249      15.893 -34.863  13.633  1.00  1.18           C  
ATOM   3729  C   TRP A 249      15.047 -34.721  14.869  1.00  1.18           C  
ATOM   3730  O   TRP A 249      15.238 -33.799  15.648  1.00  1.18           O  
ATOM   3731  CB  TRP A 249      15.097 -34.344  12.464  1.00  1.18           C  
ATOM   3732  CG  TRP A 249      15.866 -34.144  11.296  1.00  1.18           C  
ATOM   3733  CD1 TRP A 249      17.113 -34.606  11.052  1.00  1.18           C  
ATOM   3734  CD2 TRP A 249      15.473 -33.400  10.159  1.00  1.18           C  
ATOM   3735  NE1 TRP A 249      17.522 -34.217   9.833  1.00  1.18           N  
ATOM   3736  CE2 TRP A 249      16.517 -33.467   9.254  1.00  1.18           C  
ATOM   3737  CE3 TRP A 249      14.333 -32.692   9.836  1.00  1.18           C  
ATOM   3738  CZ2 TRP A 249      16.446 -32.859   8.029  1.00  1.18           C  
ATOM   3739  CZ3 TRP A 249      14.278 -32.091   8.618  1.00  1.18           C  
ATOM   3740  CH2 TRP A 249      15.297 -32.177   7.741  1.00  1.18           C  
ATOM   3741  H   TRP A 249      15.924 -36.761  12.620  1.00  1.18           H  
ATOM   3742  HA  TRP A 249      16.793 -34.263  13.750  1.00  1.18           H  
ATOM   3743 1HB  TRP A 249      14.334 -35.073  12.218  1.00  1.18           H  
ATOM   3744 2HB  TRP A 249      14.611 -33.428  12.719  1.00  1.18           H  
ATOM   3745  HD1 TRP A 249      17.697 -35.218  11.735  1.00  1.18           H  
ATOM   3746  HE1 TRP A 249      18.439 -34.483   9.430  1.00  1.18           H  
ATOM   3747  HE3 TRP A 249      13.495 -32.624  10.531  1.00  1.18           H  
ATOM   3748  HZ2 TRP A 249      17.241 -32.899   7.302  1.00  1.18           H  
ATOM   3749  HZ3 TRP A 249      13.395 -31.563   8.359  1.00  1.18           H  
ATOM   3750  HH2 TRP A 249      15.196 -31.698   6.796  1.00  1.18           H  
ATOM   3751  N   LEU A 250      14.158 -35.675  15.102  1.00  1.26           N  
ATOM   3752  CA  LEU A 250      13.307 -35.621  16.270  1.00  1.26           C  
ATOM   3753  C   LEU A 250      14.208 -35.544  17.495  1.00  1.26           C  
ATOM   3754  O   LEU A 250      14.070 -34.650  18.334  1.00  1.26           O  
ATOM   3755  CB  LEU A 250      12.423 -36.877  16.319  1.00  1.26           C  
ATOM   3756  CG  LEU A 250      11.486 -37.014  17.501  1.00  1.26           C  
ATOM   3757  CD1 LEU A 250      10.488 -35.882  17.457  1.00  1.26           C  
ATOM   3758  CD2 LEU A 250      10.793 -38.380  17.438  1.00  1.26           C  
ATOM   3759  H   LEU A 250      14.036 -36.432  14.434  1.00  1.26           H  
ATOM   3760  HA  LEU A 250      12.686 -34.728  16.222  1.00  1.26           H  
ATOM   3761 1HB  LEU A 250      11.821 -36.903  15.409  1.00  1.26           H  
ATOM   3762 2HB  LEU A 250      13.071 -37.750  16.313  1.00  1.26           H  
ATOM   3763  HG  LEU A 250      12.050 -36.936  18.432  1.00  1.26           H  
ATOM   3764 1HD1 LEU A 250       9.805 -35.956  18.304  1.00  1.26           H  
ATOM   3765 2HD1 LEU A 250      11.015 -34.929  17.502  1.00  1.26           H  
ATOM   3766 3HD1 LEU A 250       9.921 -35.947  16.528  1.00  1.26           H  
ATOM   3767 1HD2 LEU A 250      10.117 -38.489  18.287  1.00  1.26           H  
ATOM   3768 2HD2 LEU A 250      10.232 -38.457  16.509  1.00  1.26           H  
ATOM   3769 3HD2 LEU A 250      11.544 -39.170  17.472  1.00  1.26           H  
ATOM   3770  N   ALA A 251      15.190 -36.445  17.557  1.00  1.37           N  
ATOM   3771  CA  ALA A 251      16.136 -36.493  18.663  1.00  1.37           C  
ATOM   3772  C   ALA A 251      16.914 -35.184  18.830  1.00  1.37           C  
ATOM   3773  O   ALA A 251      17.197 -34.763  19.954  1.00  1.37           O  
ATOM   3774  CB  ALA A 251      17.112 -37.633  18.446  1.00  1.37           C  
ATOM   3775  H   ALA A 251      15.266 -37.149  16.817  1.00  1.37           H  
ATOM   3776  HA  ALA A 251      15.569 -36.669  19.577  1.00  1.37           H  
ATOM   3777 1HB  ALA A 251      17.798 -37.691  19.287  1.00  1.37           H  
ATOM   3778 2HB  ALA A 251      16.562 -38.570  18.352  1.00  1.37           H  
ATOM   3779 3HB  ALA A 251      17.674 -37.452  17.530  1.00  1.37           H  
ATOM   3780  N   ASN A 252      17.240 -34.528  17.715  1.00  1.49           N  
ATOM   3781  CA  ASN A 252      18.005 -33.289  17.756  1.00  1.49           C  
ATOM   3782  C   ASN A 252      17.165 -32.007  17.738  1.00  1.49           C  
ATOM   3783  O   ASN A 252      17.727 -30.908  17.697  1.00  1.49           O  
ATOM   3784  CB  ASN A 252      18.985 -33.261  16.603  1.00  1.49           C  
ATOM   3785  CG  ASN A 252      20.095 -34.268  16.770  1.00  1.49           C  
ATOM   3786  OD1 ASN A 252      20.597 -34.486  17.882  1.00  1.49           O  
ATOM   3787  ND2 ASN A 252      20.494 -34.882  15.687  1.00  1.49           N  
ATOM   3788  H   ASN A 252      16.998 -34.930  16.809  1.00  1.49           H  
ATOM   3789  HA  ASN A 252      18.572 -33.279  18.686  1.00  1.49           H  
ATOM   3790 1HB  ASN A 252      18.445 -33.483  15.678  1.00  1.49           H  
ATOM   3791 2HB  ASN A 252      19.411 -32.263  16.504  1.00  1.49           H  
ATOM   3792 1HD2 ASN A 252      21.228 -35.558  15.738  1.00  1.49           H  
ATOM   3793 2HD2 ASN A 252      20.060 -34.678  14.811  1.00  1.49           H  
ATOM   3794  N   LEU A 253      15.838 -32.125  17.792  1.00  1.61           N  
ATOM   3795  CA  LEU A 253      14.967 -30.954  17.794  1.00  1.61           C  
ATOM   3796  C   LEU A 253      13.870 -31.035  18.866  1.00  1.61           C  
ATOM   3797  O   LEU A 253      12.691 -30.906  18.527  1.00  1.61           O  
ATOM   3798  CB  LEU A 253      14.277 -30.826  16.436  1.00  1.61           C  
ATOM   3799  CG  LEU A 253      15.125 -30.557  15.185  1.00  1.61           C  
ATOM   3800  CD1 LEU A 253      14.248 -30.756  13.972  1.00  1.61           C  
ATOM   3801  CD2 LEU A 253      15.653 -29.126  15.212  1.00  1.61           C  
ATOM   3802  H   LEU A 253      15.406 -33.053  17.837  1.00  1.61           H  
ATOM   3803  HA  LEU A 253      15.567 -30.062  17.965  1.00  1.61           H  
ATOM   3804 1HB  LEU A 253      13.730 -31.753  16.257  1.00  1.61           H  
ATOM   3805 2HB  LEU A 253      13.576 -30.027  16.512  1.00  1.61           H  
ATOM   3806  HG  LEU A 253      15.953 -31.265  15.134  1.00  1.61           H  
ATOM   3807 1HD1 LEU A 253      14.823 -30.577  13.061  1.00  1.61           H  
ATOM   3808 2HD1 LEU A 253      13.873 -31.766  13.978  1.00  1.61           H  
ATOM   3809 3HD1 LEU A 253      13.420 -30.071  14.023  1.00  1.61           H  
ATOM   3810 1HD2 LEU A 253      16.234 -28.939  14.314  1.00  1.61           H  
ATOM   3811 2HD2 LEU A 253      14.818 -28.424  15.252  1.00  1.61           H  
ATOM   3812 3HD2 LEU A 253      16.287 -28.990  16.091  1.00  1.61           H  
ATOM   3813  N   PRO A 254      14.211 -31.182  20.168  1.00  1.70           N  
ATOM   3814  CA  PRO A 254      13.276 -31.344  21.278  1.00  1.70           C  
ATOM   3815  C   PRO A 254      12.382 -30.130  21.505  1.00  1.70           C  
ATOM   3816  O   PRO A 254      11.325 -30.239  22.128  1.00  1.70           O  
ATOM   3817  CB  PRO A 254      14.211 -31.552  22.477  1.00  1.70           C  
ATOM   3818  CG  PRO A 254      15.520 -30.906  22.065  1.00  1.70           C  
ATOM   3819  CD  PRO A 254      15.623 -31.158  20.583  1.00  1.70           C  
ATOM   3820  HA  PRO A 254      12.665 -32.243  21.098  1.00  1.70           H  
ATOM   3821 1HB  PRO A 254      13.771 -31.091  23.374  1.00  1.70           H  
ATOM   3822 2HB  PRO A 254      14.316 -32.628  22.684  1.00  1.70           H  
ATOM   3823 1HG  PRO A 254      15.507 -29.832  22.309  1.00  1.70           H  
ATOM   3824 2HG  PRO A 254      16.356 -31.351  22.625  1.00  1.70           H  
ATOM   3825 1HD  PRO A 254      16.178 -30.342  20.104  1.00  1.70           H  
ATOM   3826 2HD  PRO A 254      16.090 -32.144  20.426  1.00  1.70           H  
ATOM   3827  N   ASP A 255      12.825 -28.968  21.029  1.00  1.72           N  
ATOM   3828  CA  ASP A 255      12.053 -27.745  21.169  1.00  1.72           C  
ATOM   3829  C   ASP A 255      11.099 -27.536  19.991  1.00  1.72           C  
ATOM   3830  O   ASP A 255       9.896 -27.349  20.164  1.00  1.72           O  
ATOM   3831  CB  ASP A 255      13.007 -26.552  21.370  1.00  1.72           C  
ATOM   3832  CG  ASP A 255      14.115 -26.362  20.270  1.00  1.72           C  
ATOM   3833  OD1 ASP A 255      14.184 -27.140  19.334  1.00  1.72           O  
ATOM   3834  OD2 ASP A 255      14.879 -25.439  20.405  1.00  1.72           O  
ATOM   3835  H   ASP A 255      13.709 -28.936  20.550  1.00  1.72           H  
ATOM   3836  HA  ASP A 255      11.447 -27.830  22.070  1.00  1.72           H  
ATOM   3837 1HB  ASP A 255      12.417 -25.636  21.414  1.00  1.72           H  
ATOM   3838 2HB  ASP A 255      13.504 -26.658  22.334  1.00  1.72           H  
ATOM   3839  N   ALA A 256      11.659 -27.554  18.788  1.00  1.65           N  
ATOM   3840  CA  ALA A 256      10.911 -27.332  17.560  1.00  1.65           C  
ATOM   3841  C   ALA A 256       9.865 -28.403  17.266  1.00  1.65           C  
ATOM   3842  O   ALA A 256       8.764 -28.070  16.816  1.00  1.65           O  
ATOM   3843  CB  ALA A 256      11.871 -27.248  16.388  1.00  1.65           C  
ATOM   3844  H   ALA A 256      12.664 -27.691  18.745  1.00  1.65           H  
ATOM   3845  HA  ALA A 256      10.392 -26.378  17.659  1.00  1.65           H  
ATOM   3846 1HB  ALA A 256      11.321 -27.033  15.474  1.00  1.65           H  
ATOM   3847 2HB  ALA A 256      12.601 -26.455  16.570  1.00  1.65           H  
ATOM   3848 3HB  ALA A 256      12.386 -28.181  16.279  1.00  1.65           H  
ATOM   3849  N   VAL A 257      10.174 -29.681  17.515  1.00  1.51           N  
ATOM   3850  CA  VAL A 257       9.233 -30.717  17.112  1.00  1.51           C  
ATOM   3851  C   VAL A 257       8.401 -31.203  18.255  1.00  1.51           C  
ATOM   3852  O   VAL A 257       8.903 -31.778  19.220  1.00  1.51           O  
ATOM   3853  CB  VAL A 257       9.982 -31.909  16.524  1.00  1.51           C  
ATOM   3854  CG1 VAL A 257       8.996 -32.995  16.067  1.00  1.51           C  
ATOM   3855  CG2 VAL A 257      10.850 -31.435  15.419  1.00  1.51           C  
ATOM   3856  H   VAL A 257      11.068 -29.946  17.931  1.00  1.51           H  
ATOM   3857  HA  VAL A 257       8.555 -30.321  16.371  1.00  1.51           H  
ATOM   3858  HB  VAL A 257      10.618 -32.335  17.303  1.00  1.51           H  
ATOM   3859 1HG1 VAL A 257       9.541 -33.832  15.664  1.00  1.51           H  
ATOM   3860 2HG1 VAL A 257       8.393 -33.327  16.912  1.00  1.51           H  
ATOM   3861 3HG1 VAL A 257       8.340 -32.595  15.293  1.00  1.51           H  
ATOM   3862 1HG2 VAL A 257      11.414 -32.250  15.061  1.00  1.51           H  
ATOM   3863 2HG2 VAL A 257      10.260 -31.027  14.624  1.00  1.51           H  
ATOM   3864 3HG2 VAL A 257      11.514 -30.682  15.799  1.00  1.51           H  
ATOM   3865  N   ALA A 258       7.107 -30.970  18.139  1.00  1.36           N  
ATOM   3866  CA  ALA A 258       6.208 -31.384  19.192  1.00  1.36           C  
ATOM   3867  C   ALA A 258       5.436 -32.591  18.763  1.00  1.36           C  
ATOM   3868  O   ALA A 258       4.860 -33.272  19.613  1.00  1.36           O  
ATOM   3869  CB  ALA A 258       5.239 -30.297  19.584  1.00  1.36           C  
ATOM   3870  H   ALA A 258       6.768 -30.529  17.284  1.00  1.36           H  
ATOM   3871  HA  ALA A 258       6.805 -31.645  20.063  1.00  1.36           H  
ATOM   3872 1HB  ALA A 258       4.604 -30.656  20.393  1.00  1.36           H  
ATOM   3873 2HB  ALA A 258       5.792 -29.416  19.914  1.00  1.36           H  
ATOM   3874 3HB  ALA A 258       4.630 -30.054  18.753  1.00  1.36           H  
ATOM   3875  N   VAL A 259       5.376 -32.837  17.447  1.00  1.23           N  
ATOM   3876  CA  VAL A 259       4.547 -33.927  16.971  1.00  1.23           C  
ATOM   3877  C   VAL A 259       5.338 -34.902  16.100  1.00  1.23           C  
ATOM   3878  O   VAL A 259       6.026 -34.488  15.156  1.00  1.23           O  
ATOM   3879  CB  VAL A 259       3.403 -33.360  16.136  1.00  1.23           C  
ATOM   3880  CG1 VAL A 259       2.483 -34.462  15.705  1.00  1.23           C  
ATOM   3881  CG2 VAL A 259       2.695 -32.256  16.874  1.00  1.23           C  
ATOM   3882  H   VAL A 259       5.869 -32.248  16.775  1.00  1.23           H  
ATOM   3883  HA  VAL A 259       4.149 -34.470  17.821  1.00  1.23           H  
ATOM   3884  HB  VAL A 259       3.814 -32.954  15.244  1.00  1.23           H  
ATOM   3885 1HG1 VAL A 259       1.714 -34.016  15.105  1.00  1.23           H  
ATOM   3886 2HG1 VAL A 259       3.021 -35.209  15.128  1.00  1.23           H  
ATOM   3887 3HG1 VAL A 259       2.038 -34.935  16.584  1.00  1.23           H  
ATOM   3888 1HG2 VAL A 259       1.929 -31.871  16.239  1.00  1.23           H  
ATOM   3889 2HG2 VAL A 259       2.260 -32.612  17.774  1.00  1.23           H  
ATOM   3890 3HG2 VAL A 259       3.398 -31.465  17.105  1.00  1.23           H  
ATOM   3891  N   THR A 260       5.209 -36.182  16.405  1.00  1.15           N  
ATOM   3892  CA  THR A 260       5.873 -37.217  15.639  1.00  1.15           C  
ATOM   3893  C   THR A 260       4.874 -38.094  14.901  1.00  1.15           C  
ATOM   3894  O   THR A 260       3.935 -38.614  15.512  1.00  1.15           O  
ATOM   3895  CB  THR A 260       6.698 -38.090  16.579  1.00  1.15           C  
ATOM   3896  OG1 THR A 260       7.672 -37.284  17.225  1.00  1.15           O  
ATOM   3897  CG2 THR A 260       7.379 -39.159  15.823  1.00  1.15           C  
ATOM   3898  H   THR A 260       4.651 -36.440  17.220  1.00  1.15           H  
ATOM   3899  HA  THR A 260       6.530 -36.754  14.902  1.00  1.15           H  
ATOM   3900  HB  THR A 260       6.045 -38.534  17.333  1.00  1.15           H  
ATOM   3901  HG1 THR A 260       8.192 -37.833  17.815  1.00  1.15           H  
ATOM   3902 1HG2 THR A 260       7.976 -39.770  16.503  1.00  1.15           H  
ATOM   3903 2HG2 THR A 260       6.651 -39.788  15.321  1.00  1.15           H  
ATOM   3904 3HG2 THR A 260       8.014 -38.692  15.096  1.00  1.15           H  
ATOM   3905  N   MET A 261       5.075 -38.267  13.600  1.00  1.15           N  
ATOM   3906  CA  MET A 261       4.193 -39.142  12.856  1.00  1.15           C  
ATOM   3907  C   MET A 261       5.001 -40.357  12.450  1.00  1.15           C  
ATOM   3908  O   MET A 261       6.080 -40.228  11.864  1.00  1.15           O  
ATOM   3909  CB  MET A 261       3.635 -38.470  11.612  1.00  1.15           C  
ATOM   3910  CG  MET A 261       2.519 -39.266  10.934  1.00  1.15           C  
ATOM   3911  SD  MET A 261       3.083 -40.709   9.999  1.00  1.15           S  
ATOM   3912  CE  MET A 261       3.733 -40.012   8.555  1.00  1.15           C  
ATOM   3913  H   MET A 261       5.863 -37.820  13.133  1.00  1.15           H  
ATOM   3914  HA  MET A 261       3.378 -39.470  13.493  1.00  1.15           H  
ATOM   3915 1HB  MET A 261       3.242 -37.487  11.873  1.00  1.15           H  
ATOM   3916 2HB  MET A 261       4.437 -38.329  10.894  1.00  1.15           H  
ATOM   3917 1HG  MET A 261       1.807 -39.602  11.691  1.00  1.15           H  
ATOM   3918 2HG  MET A 261       1.999 -38.602  10.251  1.00  1.15           H  
ATOM   3919 1HE  MET A 261       4.118 -40.802   7.915  1.00  1.15           H  
ATOM   3920 2HE  MET A 261       2.948 -39.498   8.053  1.00  1.15           H  
ATOM   3921 3HE  MET A 261       4.530 -39.322   8.811  1.00  1.15           H  
ATOM   3922  N   GLU A 262       4.515 -41.528  12.807  1.00  1.22           N  
ATOM   3923  CA  GLU A 262       5.202 -42.769  12.461  1.00  1.22           C  
ATOM   3924  C   GLU A 262       4.322 -43.965  12.654  1.00  1.22           C  
ATOM   3925  O   GLU A 262       3.413 -43.939  13.466  1.00  1.22           O  
ATOM   3926  CB  GLU A 262       6.504 -42.902  13.242  1.00  1.22           C  
ATOM   3927  CG  GLU A 262       6.387 -42.887  14.746  1.00  1.22           C  
ATOM   3928  CD  GLU A 262       7.764 -42.840  15.448  1.00  1.22           C  
ATOM   3929  OE1 GLU A 262       8.727 -43.280  14.885  1.00  1.22           O  
ATOM   3930  OE2 GLU A 262       7.825 -42.356  16.548  1.00  1.22           O  
ATOM   3931  H   GLU A 262       3.608 -41.542  13.280  1.00  1.22           H  
ATOM   3932  HA  GLU A 262       5.460 -42.730  11.401  1.00  1.22           H  
ATOM   3933 1HB  GLU A 262       6.965 -43.856  12.981  1.00  1.22           H  
ATOM   3934 2HB  GLU A 262       7.176 -42.160  12.922  1.00  1.22           H  
ATOM   3935 1HG  GLU A 262       5.802 -42.020  15.050  1.00  1.22           H  
ATOM   3936 2HG  GLU A 262       5.843 -43.768  15.043  1.00  1.22           H  
ATOM   3937  N   ASN A 263       4.631 -45.060  11.984  1.00  1.37           N  
ATOM   3938  CA  ASN A 263       3.858 -46.274  12.200  1.00  1.37           C  
ATOM   3939  C   ASN A 263       4.665 -47.217  13.100  1.00  1.37           C  
ATOM   3940  O   ASN A 263       4.335 -48.388  13.283  1.00  1.37           O  
ATOM   3941  CB  ASN A 263       3.504 -46.886  10.864  1.00  1.37           C  
ATOM   3942  CG  ASN A 263       2.595 -45.944  10.012  1.00  1.37           C  
ATOM   3943  OD1 ASN A 263       1.670 -45.242  10.472  1.00  1.37           O  
ATOM   3944  ND2 ASN A 263       2.877 -45.937   8.732  1.00  1.37           N  
ATOM   3945  H   ASN A 263       5.422 -45.051  11.322  1.00  1.37           H  
ATOM   3946  HA  ASN A 263       2.937 -46.030  12.722  1.00  1.37           H  
ATOM   3947 1HB  ASN A 263       4.425 -47.093  10.309  1.00  1.37           H  
ATOM   3948 2HB  ASN A 263       2.990 -47.833  11.023  1.00  1.37           H  
ATOM   3949 1HD2 ASN A 263       2.356 -45.364   8.098  1.00  1.37           H  
ATOM   3950 2HD2 ASN A 263       3.636 -46.495   8.385  1.00  1.37           H  
ATOM   3951  N   ASN A 264       5.733 -46.660  13.664  1.00  1.59           N  
ATOM   3952  CA  ASN A 264       6.692 -47.340  14.519  1.00  1.59           C  
ATOM   3953  C   ASN A 264       6.973 -46.524  15.782  1.00  1.59           C  
ATOM   3954  O   ASN A 264       8.132 -46.277  16.116  1.00  1.59           O  
ATOM   3955  CB  ASN A 264       7.976 -47.535  13.737  1.00  1.59           C  
ATOM   3956  CG  ASN A 264       7.785 -48.401  12.514  1.00  1.59           C  
ATOM   3957  OD1 ASN A 264       7.767 -49.633  12.625  1.00  1.59           O  
ATOM   3958  ND2 ASN A 264       7.626 -47.789  11.350  1.00  1.59           N  
ATOM   3959  H   ASN A 264       5.907 -45.685  13.458  1.00  1.59           H  
ATOM   3960  HA  ASN A 264       6.281 -48.306  14.820  1.00  1.59           H  
ATOM   3961 1HB  ASN A 264       8.358 -46.556  13.423  1.00  1.59           H  
ATOM   3962 2HB  ASN A 264       8.728 -47.988  14.381  1.00  1.59           H  
ATOM   3963 1HD2 ASN A 264       7.490 -48.330  10.522  1.00  1.59           H  
ATOM   3964 2HD2 ASN A 264       7.627 -46.767  11.268  1.00  1.59           H  
ATOM   3965  N   LEU A 265       5.916 -46.112  16.483  1.00  1.85           N  
ATOM   3966  CA  LEU A 265       6.053 -45.213  17.636  1.00  1.85           C  
ATOM   3967  C   LEU A 265       6.959 -45.747  18.725  1.00  1.85           C  
ATOM   3968  O   LEU A 265       6.788 -46.873  19.197  1.00  1.85           O  
ATOM   3969  CB  LEU A 265       4.675 -44.916  18.226  1.00  1.85           C  
ATOM   3970  CG  LEU A 265       4.626 -43.903  19.374  1.00  1.85           C  
ATOM   3971  CD1 LEU A 265       5.002 -42.517  18.838  1.00  1.85           C  
ATOM   3972  CD2 LEU A 265       3.227 -43.920  19.973  1.00  1.85           C  
ATOM   3973  H   LEU A 265       4.996 -46.381  16.172  1.00  1.85           H  
ATOM   3974  HA  LEU A 265       6.477 -44.282  17.297  1.00  1.85           H  
ATOM   3975 1HB  LEU A 265       4.050 -44.521  17.429  1.00  1.85           H  
ATOM   3976 2HB  LEU A 265       4.240 -45.845  18.584  1.00  1.85           H  
ATOM   3977  HG  LEU A 265       5.354 -44.170  20.144  1.00  1.85           H  
ATOM   3978 1HD1 LEU A 265       4.972 -41.789  19.651  1.00  1.85           H  
ATOM   3979 2HD1 LEU A 265       6.011 -42.551  18.419  1.00  1.85           H  
ATOM   3980 3HD1 LEU A 265       4.302 -42.227  18.061  1.00  1.85           H  
ATOM   3981 1HD2 LEU A 265       3.174 -43.203  20.794  1.00  1.85           H  
ATOM   3982 2HD2 LEU A 265       2.506 -43.658  19.210  1.00  1.85           H  
ATOM   3983 3HD2 LEU A 265       3.007 -44.917  20.347  1.00  1.85           H  
ATOM   3984  N   GLN A 266       7.919 -44.912  19.125  1.00  2.08           N  
ATOM   3985  CA  GLN A 266       8.882 -45.263  20.156  1.00  2.08           C  
ATOM   3986  C   GLN A 266       8.570 -44.584  21.492  1.00  2.08           C  
ATOM   3987  O   GLN A 266       7.916 -43.541  21.521  1.00  2.08           O  
ATOM   3988  CB  GLN A 266      10.286 -44.841  19.702  1.00  2.08           C  
ATOM   3989  CG  GLN A 266      10.739 -45.493  18.415  1.00  2.08           C  
ATOM   3990  CD  GLN A 266      10.887 -47.002  18.535  1.00  2.08           C  
ATOM   3991  OE1 GLN A 266      11.653 -47.509  19.368  1.00  2.08           O  
ATOM   3992  NE2 GLN A 266      10.150 -47.725  17.701  1.00  2.08           N  
ATOM   3993  H   GLN A 266       7.990 -44.008  18.665  1.00  2.08           H  
ATOM   3994  HA  GLN A 266       8.846 -46.342  20.270  1.00  2.08           H  
ATOM   3995 1HB  GLN A 266      10.286 -43.766  19.530  1.00  2.08           H  
ATOM   3996 2HB  GLN A 266      11.025 -45.034  20.477  1.00  2.08           H  
ATOM   3997 1HG  GLN A 266       9.994 -45.280  17.641  1.00  2.08           H  
ATOM   3998 2HG  GLN A 266      11.700 -45.074  18.125  1.00  2.08           H  
ATOM   3999 1HE2 GLN A 266      10.191 -48.723  17.723  1.00  2.08           H  
ATOM   4000 2HE2 GLN A 266       9.527 -47.253  17.035  1.00  2.08           H  
ATOM   4001  N   PRO A 267       9.023 -45.160  22.614  1.00  2.23           N  
ATOM   4002  CA  PRO A 267       8.992 -44.554  23.924  1.00  2.23           C  
ATOM   4003  C   PRO A 267      10.051 -43.466  23.927  1.00  2.23           C  
ATOM   4004  O   PRO A 267      10.998 -43.536  23.151  1.00  2.23           O  
ATOM   4005  CB  PRO A 267       9.345 -45.725  24.853  1.00  2.23           C  
ATOM   4006  CG  PRO A 267      10.178 -46.658  23.991  1.00  2.23           C  
ATOM   4007  CD  PRO A 267       9.581 -46.540  22.598  1.00  2.23           C  
ATOM   4008  HA  PRO A 267       7.992 -44.152  24.127  1.00  2.23           H  
ATOM   4009 1HB  PRO A 267       9.895 -45.356  25.732  1.00  2.23           H  
ATOM   4010 2HB  PRO A 267       8.426 -46.200  25.228  1.00  2.23           H  
ATOM   4011 1HG  PRO A 267      11.236 -46.346  24.021  1.00  2.23           H  
ATOM   4012 2HG  PRO A 267      10.142 -47.688  24.381  1.00  2.23           H  
ATOM   4013 1HD  PRO A 267      10.389 -46.664  21.874  1.00  2.23           H  
ATOM   4014 2HD  PRO A 267       8.778 -47.282  22.456  1.00  2.23           H  
ATOM   4015  N   GLY A 268       9.913 -42.474  24.796  1.00  2.21           N  
ATOM   4016  CA  GLY A 268      10.957 -41.454  24.899  1.00  2.21           C  
ATOM   4017  C   GLY A 268      10.838 -40.336  23.859  1.00  2.21           C  
ATOM   4018  O   GLY A 268      11.759 -39.542  23.696  1.00  2.21           O  
ATOM   4019  H   GLY A 268       9.110 -42.439  25.405  1.00  2.21           H  
ATOM   4020 1HA  GLY A 268      10.934 -41.011  25.898  1.00  2.21           H  
ATOM   4021 2HA  GLY A 268      11.928 -41.938  24.801  1.00  2.21           H  
ATOM   4022  N   CYS A 269       9.716 -40.282  23.131  1.00  2.02           N  
ATOM   4023  CA  CYS A 269       9.539 -39.228  22.125  1.00  2.02           C  
ATOM   4024  C   CYS A 269       9.319 -37.844  22.769  1.00  2.02           C  
ATOM   4025  O   CYS A 269       9.582 -36.818  22.146  1.00  2.02           O  
ATOM   4026  CB  CYS A 269       8.365 -39.530  21.177  1.00  2.02           C  
ATOM   4027  SG  CYS A 269       8.626 -40.940  20.039  1.00  2.02           S  
ATOM   4028  H   CYS A 269       9.002 -40.981  23.271  1.00  2.02           H  
ATOM   4029  HA  CYS A 269      10.447 -39.182  21.523  1.00  2.02           H  
ATOM   4030 1HB  CYS A 269       7.454 -39.720  21.754  1.00  2.02           H  
ATOM   4031 2HB  CYS A 269       8.173 -38.642  20.566  1.00  2.02           H  
ATOM   4032  HG  CYS A 269       8.385 -41.930  20.932  1.00  2.02           H  
ATOM   4033  N   HIS A 270       8.807 -37.821  24.005  1.00  1.72           N  
ATOM   4034  CA  HIS A 270       8.542 -36.578  24.744  1.00  1.72           C  
ATOM   4035  C   HIS A 270       7.640 -35.588  24.010  1.00  1.72           C  
ATOM   4036  O   HIS A 270       7.911 -34.386  24.000  1.00  1.72           O  
ATOM   4037  CB  HIS A 270       9.851 -35.868  25.111  1.00  1.72           C  
ATOM   4038  CG  HIS A 270      10.754 -36.687  25.977  1.00  1.72           C  
ATOM   4039  ND1 HIS A 270      10.447 -36.996  27.286  1.00  1.72           N  
ATOM   4040  CD2 HIS A 270      11.955 -37.250  25.731  1.00  1.72           C  
ATOM   4041  CE1 HIS A 270      11.422 -37.721  27.803  1.00  1.72           C  
ATOM   4042  NE2 HIS A 270      12.348 -37.889  26.881  1.00  1.72           N  
ATOM   4043  H   HIS A 270       8.609 -38.698  24.456  1.00  1.72           H  
ATOM   4044  HA  HIS A 270       8.041 -36.832  25.679  1.00  1.72           H  
ATOM   4045 1HB  HIS A 270      10.396 -35.594  24.208  1.00  1.72           H  
ATOM   4046 2HB  HIS A 270       9.622 -34.945  25.638  1.00  1.72           H  
ATOM   4047  HD2 HIS A 270      12.510 -37.206  24.792  1.00  1.72           H  
ATOM   4048  HE1 HIS A 270      11.454 -38.113  28.819  1.00  1.72           H  
ATOM   4049  HE2 HIS A 270      13.209 -38.403  26.993  1.00  1.72           H  
ATOM   4050  N   GLY A 271       6.555 -36.075  23.424  1.00  1.40           N  
ATOM   4051  CA  GLY A 271       5.655 -35.188  22.701  1.00  1.40           C  
ATOM   4052  C   GLY A 271       4.405 -35.896  22.203  1.00  1.40           C  
ATOM   4053  O   GLY A 271       4.019 -36.948  22.718  1.00  1.40           O  
ATOM   4054  H   GLY A 271       6.367 -37.064  23.461  1.00  1.40           H  
ATOM   4055 1HA  GLY A 271       5.370 -34.360  23.348  1.00  1.40           H  
ATOM   4056 2HA  GLY A 271       6.185 -34.750  21.852  1.00  1.40           H  
ATOM   4057  N   ARG A 272       3.750 -35.258  21.241  1.00  1.13           N  
ATOM   4058  CA  ARG A 272       2.501 -35.697  20.629  1.00  1.13           C  
ATOM   4059  C   ARG A 272       2.773 -36.666  19.497  1.00  1.13           C  
ATOM   4060  O   ARG A 272       3.895 -36.721  18.979  1.00  1.13           O  
ATOM   4061  CB  ARG A 272       1.744 -34.523  20.056  1.00  1.13           C  
ATOM   4062  CG  ARG A 272       1.248 -33.456  21.009  1.00  1.13           C  
ATOM   4063  CD  ARG A 272       0.006 -33.906  21.688  1.00  1.13           C  
ATOM   4064  NE  ARG A 272      -0.638 -32.860  22.464  1.00  1.13           N  
ATOM   4065  CZ  ARG A 272      -1.840 -33.008  23.056  1.00  1.13           C  
ATOM   4066  NH1 ARG A 272      -2.477 -34.149  22.937  1.00  1.13           N  
ATOM   4067  NH2 ARG A 272      -2.371 -32.018  23.749  1.00  1.13           N  
ATOM   4068  H   ARG A 272       4.165 -34.410  20.861  1.00  1.13           H  
ATOM   4069  HA  ARG A 272       1.889 -36.196  21.382  1.00  1.13           H  
ATOM   4070 1HB  ARG A 272       2.377 -34.045  19.355  1.00  1.13           H  
ATOM   4071 2HB  ARG A 272       0.894 -34.905  19.528  1.00  1.13           H  
ATOM   4072 1HG  ARG A 272       2.010 -33.248  21.759  1.00  1.13           H  
ATOM   4073 2HG  ARG A 272       1.029 -32.548  20.447  1.00  1.13           H  
ATOM   4074 1HD  ARG A 272      -0.702 -34.247  20.941  1.00  1.13           H  
ATOM   4075 2HD  ARG A 272       0.241 -34.731  22.359  1.00  1.13           H  
ATOM   4076  HE  ARG A 272      -0.161 -31.974  22.564  1.00  1.13           H  
ATOM   4077 1HH1 ARG A 272      -2.054 -34.894  22.402  1.00  1.13           H  
ATOM   4078 2HH1 ARG A 272      -3.379 -34.287  23.372  1.00  1.13           H  
ATOM   4079 1HH2 ARG A 272      -1.878 -31.141  23.837  1.00  1.13           H  
ATOM   4080 2HH2 ARG A 272      -3.271 -32.140  24.190  1.00  1.13           H  
ATOM   4081  N   TRP A 273       1.768 -37.437  19.111  1.00  0.93           N  
ATOM   4082  CA  TRP A 273       1.996 -38.347  17.999  1.00  0.93           C  
ATOM   4083  C   TRP A 273       0.764 -38.759  17.226  1.00  0.93           C  
ATOM   4084  O   TRP A 273      -0.378 -38.628  17.682  1.00  0.93           O  
ATOM   4085  CB  TRP A 273       2.634 -39.674  18.444  1.00  0.93           C  
ATOM   4086  CG  TRP A 273       1.724 -40.505  19.312  1.00  0.93           C  
ATOM   4087  CD1 TRP A 273       0.821 -41.447  18.884  1.00  0.93           C  
ATOM   4088  CD2 TRP A 273       1.648 -40.510  20.743  1.00  0.93           C  
ATOM   4089  NE1 TRP A 273       0.180 -42.010  19.958  1.00  0.93           N  
ATOM   4090  CE2 TRP A 273       0.667 -41.454  21.100  1.00  0.93           C  
ATOM   4091  CE3 TRP A 273       2.317 -39.805  21.745  1.00  0.93           C  
ATOM   4092  CZ2 TRP A 273       0.340 -41.702  22.416  1.00  0.93           C  
ATOM   4093  CZ3 TRP A 273       1.988 -40.054  23.065  1.00  0.93           C  
ATOM   4094  CH2 TRP A 273       1.021 -40.978  23.394  1.00  0.93           C  
ATOM   4095  H   TRP A 273       0.865 -37.349  19.568  1.00  0.93           H  
ATOM   4096  HA  TRP A 273       2.662 -37.844  17.311  1.00  0.93           H  
ATOM   4097 1HB  TRP A 273       2.911 -40.260  17.566  1.00  0.93           H  
ATOM   4098 2HB  TRP A 273       3.551 -39.470  18.997  1.00  0.93           H  
ATOM   4099  HD1 TRP A 273       0.635 -41.709  17.842  1.00  0.93           H  
ATOM   4100  HE1 TRP A 273      -0.533 -42.729  19.915  1.00  0.93           H  
ATOM   4101  HE3 TRP A 273       3.082 -39.069  21.494  1.00  0.93           H  
ATOM   4102  HZ2 TRP A 273      -0.421 -42.432  22.694  1.00  0.93           H  
ATOM   4103  HZ3 TRP A 273       2.515 -39.492  23.839  1.00  0.93           H  
ATOM   4104  HH2 TRP A 273       0.786 -41.146  24.446  1.00  0.93           H  
ATOM   4105  N   LEU A 274       1.040 -39.337  16.066  1.00  0.80           N  
ATOM   4106  CA  LEU A 274       0.052 -39.989  15.220  1.00  0.80           C  
ATOM   4107  C   LEU A 274       0.616 -41.208  14.498  1.00  0.80           C  
ATOM   4108  O   LEU A 274       1.637 -41.104  13.813  1.00  0.80           O  
ATOM   4109  CB  LEU A 274      -0.485 -39.002  14.201  1.00  0.80           C  
ATOM   4110  CG  LEU A 274      -1.411 -39.570  13.170  1.00  0.80           C  
ATOM   4111  CD1 LEU A 274      -2.690 -40.055  13.764  1.00  0.80           C  
ATOM   4112  CD2 LEU A 274      -1.674 -38.527  12.207  1.00  0.80           C  
ATOM   4113  H   LEU A 274       2.018 -39.316  15.768  1.00  0.80           H  
ATOM   4114  HA  LEU A 274      -0.769 -40.327  15.847  1.00  0.80           H  
ATOM   4115 1HB  LEU A 274      -1.026 -38.218  14.731  1.00  0.80           H  
ATOM   4116 2HB  LEU A 274       0.358 -38.546  13.679  1.00  0.80           H  
ATOM   4117  HG  LEU A 274      -0.923 -40.410  12.689  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 274      -3.321 -40.456  12.974  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 274      -2.492 -40.835  14.500  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 274      -3.186 -39.218  14.227  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 274      -2.310 -38.905  11.430  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 274      -2.155 -37.678  12.692  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 274      -0.728 -38.228  11.796  1.00  0.80           H  
ATOM   4124  N   ARG A 275      -0.082 -42.340  14.609  1.00  0.73           N  
ATOM   4125  CA  ARG A 275       0.307 -43.561  13.907  1.00  0.73           C  
ATOM   4126  C   ARG A 275      -0.861 -44.325  13.298  1.00  0.73           C  
ATOM   4127  O   ARG A 275      -1.947 -44.398  13.878  1.00  0.73           O  
ATOM   4128  CB  ARG A 275       1.002 -44.503  14.880  1.00  0.73           C  
ATOM   4129  CG  ARG A 275       0.172 -44.970  16.046  1.00  0.73           C  
ATOM   4130  CD  ARG A 275       0.934 -45.898  16.911  1.00  0.73           C  
ATOM   4131  NE  ARG A 275       0.183 -46.282  18.087  1.00  0.73           N  
ATOM   4132  CZ  ARG A 275       0.553 -47.226  18.968  1.00  0.73           C  
ATOM   4133  NH1 ARG A 275       1.654 -47.927  18.789  1.00  0.73           N  
ATOM   4134  NH2 ARG A 275      -0.207 -47.437  20.017  1.00  0.73           N  
ATOM   4135  H   ARG A 275      -0.882 -42.368  15.241  1.00  0.73           H  
ATOM   4136  HA  ARG A 275       0.995 -43.293  13.103  1.00  0.73           H  
ATOM   4137 1HB  ARG A 275       1.345 -45.386  14.349  1.00  0.73           H  
ATOM   4138 2HB  ARG A 275       1.869 -44.008  15.310  1.00  0.73           H  
ATOM   4139 1HG  ARG A 275      -0.109 -44.116  16.649  1.00  0.73           H  
ATOM   4140 2HG  ARG A 275      -0.722 -45.476  15.682  1.00  0.73           H  
ATOM   4141 1HD  ARG A 275       1.184 -46.799  16.349  1.00  0.73           H  
ATOM   4142 2HD  ARG A 275       1.841 -45.409  17.238  1.00  0.73           H  
ATOM   4143  HE  ARG A 275      -0.675 -45.772  18.287  1.00  0.73           H  
ATOM   4144 1HH1 ARG A 275       2.230 -47.767  17.976  1.00  0.73           H  
ATOM   4145 2HH1 ARG A 275       1.920 -48.632  19.464  1.00  0.73           H  
ATOM   4146 1HH2 ARG A 275      -1.048 -46.861  20.137  1.00  0.73           H  
ATOM   4147 2HH2 ARG A 275       0.041 -48.137  20.698  1.00  0.73           H  
ATOM   4148  N   ALA A 276      -0.640 -44.968  12.150  1.00  0.71           N  
ATOM   4149  CA  ALA A 276      -1.680 -45.839  11.615  1.00  0.71           C  
ATOM   4150  C   ALA A 276      -1.577 -47.147  12.362  1.00  0.71           C  
ATOM   4151  O   ALA A 276      -0.477 -47.556  12.735  1.00  0.71           O  
ATOM   4152  CB  ALA A 276      -1.555 -46.060  10.117  1.00  0.71           C  
ATOM   4153  H   ALA A 276       0.253 -44.902  11.662  1.00  0.71           H  
ATOM   4154  HA  ALA A 276      -2.654 -45.400  11.818  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276      -2.351 -46.725   9.793  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276      -1.651 -45.128   9.602  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276      -0.594 -46.509   9.888  1.00  0.71           H  
ATOM   4158  N   THR A 277      -2.698 -47.815  12.554  1.00  0.72           N  
ATOM   4159  CA  THR A 277      -2.685 -49.106  13.216  1.00  0.72           C  
ATOM   4160  C   THR A 277      -3.252 -50.235  12.343  1.00  0.72           C  
ATOM   4161  O   THR A 277      -2.931 -51.404  12.563  1.00  0.72           O  
ATOM   4162  CB  THR A 277      -3.477 -48.999  14.530  1.00  0.72           C  
ATOM   4163  OG1 THR A 277      -4.837 -48.660  14.232  1.00  0.72           O  
ATOM   4164  CG2 THR A 277      -2.870 -47.882  15.423  1.00  0.72           C  
ATOM   4165  H   THR A 277      -3.572 -47.412  12.252  1.00  0.72           H  
ATOM   4166  HA  THR A 277      -1.655 -49.360  13.457  1.00  0.72           H  
ATOM   4167  HB  THR A 277      -3.446 -49.950  15.058  1.00  0.72           H  
ATOM   4168  HG1 THR A 277      -4.842 -47.996  13.519  1.00  0.72           H  
ATOM   4169 1HG2 THR A 277      -3.441 -47.809  16.345  1.00  0.72           H  
ATOM   4170 2HG2 THR A 277      -1.832 -48.122  15.655  1.00  0.72           H  
ATOM   4171 3HG2 THR A 277      -2.910 -46.929  14.903  1.00  0.72           H  
ATOM   4172  N   ASP A 278      -4.085 -49.891  11.352  1.00  0.75           N  
ATOM   4173  CA  ASP A 278      -4.724 -50.910  10.501  1.00  0.75           C  
ATOM   4174  C   ASP A 278      -5.102 -50.295   9.146  1.00  0.75           C  
ATOM   4175  O   ASP A 278      -6.028 -49.481   9.075  1.00  0.75           O  
ATOM   4176  CB  ASP A 278      -5.975 -51.484  11.218  1.00  0.75           C  
ATOM   4177  CG  ASP A 278      -6.718 -52.749  10.582  1.00  0.75           C  
ATOM   4178  OD1 ASP A 278      -6.369 -53.191   9.527  1.00  0.75           O  
ATOM   4179  OD2 ASP A 278      -7.670 -53.217  11.205  1.00  0.75           O  
ATOM   4180  H   ASP A 278      -4.319 -48.909  11.230  1.00  0.75           H  
ATOM   4181  HA  ASP A 278      -4.014 -51.719  10.326  1.00  0.75           H  
ATOM   4182 1HB  ASP A 278      -5.707 -51.733  12.247  1.00  0.75           H  
ATOM   4183 2HB  ASP A 278      -6.709 -50.705  11.266  1.00  0.75           H  
ATOM   4184  N   VAL A 279      -4.350 -50.617   8.085  1.00  0.80           N  
ATOM   4185  CA  VAL A 279      -4.628 -50.022   6.772  1.00  0.80           C  
ATOM   4186  C   VAL A 279      -5.090 -51.061   5.758  1.00  0.80           C  
ATOM   4187  O   VAL A 279      -4.380 -52.029   5.467  1.00  0.80           O  
ATOM   4188  CB  VAL A 279      -3.402 -49.292   6.200  1.00  0.80           C  
ATOM   4189  CG1 VAL A 279      -3.754 -48.734   4.825  1.00  0.80           C  
ATOM   4190  CG2 VAL A 279      -3.001 -48.172   7.117  1.00  0.80           C  
ATOM   4191  H   VAL A 279      -3.601 -51.288   8.187  1.00  0.80           H  
ATOM   4192  HA  VAL A 279      -5.425 -49.290   6.887  1.00  0.80           H  
ATOM   4193  HB  VAL A 279      -2.577 -49.994   6.083  1.00  0.80           H  
ATOM   4194 1HG1 VAL A 279      -2.891 -48.219   4.422  1.00  0.80           H  
ATOM   4195 2HG1 VAL A 279      -4.038 -49.547   4.159  1.00  0.80           H  
ATOM   4196 3HG1 VAL A 279      -4.576 -48.046   4.908  1.00  0.80           H  
ATOM   4197 1HG2 VAL A 279      -2.139 -47.653   6.704  1.00  0.80           H  
ATOM   4198 2HG2 VAL A 279      -3.830 -47.497   7.196  1.00  0.80           H  
ATOM   4199 3HG2 VAL A 279      -2.751 -48.568   8.101  1.00  0.80           H  
ATOM   4200  N   ASN A 280      -6.273 -50.820   5.197  1.00  0.85           N  
ATOM   4201  CA  ASN A 280      -6.898 -51.719   4.242  1.00  0.85           C  
ATOM   4202  C   ASN A 280      -7.132 -51.050   2.901  1.00  0.85           C  
ATOM   4203  O   ASN A 280      -7.865 -50.065   2.767  1.00  0.85           O  
ATOM   4204  CB  ASN A 280      -8.167 -52.273   4.837  1.00  0.85           C  
ATOM   4205  CG  ASN A 280      -7.833 -53.118   6.024  1.00  0.85           C  
ATOM   4206  OD1 ASN A 280      -7.478 -54.294   5.875  1.00  0.85           O  
ATOM   4207  ND2 ASN A 280      -7.886 -52.533   7.190  1.00  0.85           N  
ATOM   4208  H   ASN A 280      -6.783 -49.990   5.494  1.00  0.85           H  
ATOM   4209  HA  ASN A 280      -6.219 -52.553   4.063  1.00  0.85           H  
ATOM   4210 1HB  ASN A 280      -8.819 -51.457   5.149  1.00  0.85           H  
ATOM   4211 2HB  ASN A 280      -8.699 -52.871   4.097  1.00  0.85           H  
ATOM   4212 1HD2 ASN A 280      -7.601 -53.036   8.033  1.00  0.85           H  
ATOM   4213 2HD2 ASN A 280      -8.156 -51.574   7.265  1.00  0.85           H  
ATOM   4214  N   TYR A 281      -6.444 -51.570   1.909  1.00  0.90           N  
ATOM   4215  CA  TYR A 281      -6.433 -51.006   0.574  1.00  0.90           C  
ATOM   4216  C   TYR A 281      -7.582 -51.589  -0.266  1.00  0.90           C  
ATOM   4217  O   TYR A 281      -7.912 -52.768  -0.120  1.00  0.90           O  
ATOM   4218  CB  TYR A 281      -5.064 -51.331  -0.014  1.00  0.90           C  
ATOM   4219  CG  TYR A 281      -3.877 -50.665   0.757  1.00  0.90           C  
ATOM   4220  CD1 TYR A 281      -3.072 -51.462   1.562  1.00  0.90           C  
ATOM   4221  CD2 TYR A 281      -3.611 -49.298   0.685  1.00  0.90           C  
ATOM   4222  CE1 TYR A 281      -2.016 -50.911   2.266  1.00  0.90           C  
ATOM   4223  CE2 TYR A 281      -2.548 -48.745   1.382  1.00  0.90           C  
ATOM   4224  CZ  TYR A 281      -1.750 -49.549   2.170  1.00  0.90           C  
ATOM   4225  OH  TYR A 281      -0.688 -49.014   2.868  1.00  0.90           O  
ATOM   4226  H   TYR A 281      -5.877 -52.388   2.094  1.00  0.90           H  
ATOM   4227  HA  TYR A 281      -6.564 -49.923   0.633  1.00  0.90           H  
ATOM   4228 1HB  TYR A 281      -4.912 -52.412   0.019  1.00  0.90           H  
ATOM   4229 2HB  TYR A 281      -5.014 -51.062  -1.030  1.00  0.90           H  
ATOM   4230  HD1 TYR A 281      -3.272 -52.531   1.638  1.00  0.90           H  
ATOM   4231  HD2 TYR A 281      -4.234 -48.653   0.082  1.00  0.90           H  
ATOM   4232  HE1 TYR A 281      -1.390 -51.548   2.890  1.00  0.90           H  
ATOM   4233  HE2 TYR A 281      -2.351 -47.674   1.308  1.00  0.90           H  
ATOM   4234  HH  TYR A 281      -0.454 -49.603   3.590  1.00  0.90           H  
ATOM   4235  N   HIS A 282      -8.181 -50.786  -1.153  1.00  0.93           N  
ATOM   4236  CA  HIS A 282      -9.253 -51.281  -2.025  1.00  0.93           C  
ATOM   4237  C   HIS A 282      -9.297 -50.586  -3.393  1.00  0.93           C  
ATOM   4238  O   HIS A 282      -8.629 -49.589  -3.636  1.00  0.93           O  
ATOM   4239  CB  HIS A 282     -10.618 -51.157  -1.338  1.00  0.93           C  
ATOM   4240  CG  HIS A 282     -11.073 -49.763  -1.048  1.00  0.93           C  
ATOM   4241  ND1 HIS A 282     -11.744 -48.982  -1.983  1.00  0.93           N  
ATOM   4242  CD2 HIS A 282     -10.983 -49.014   0.083  1.00  0.93           C  
ATOM   4243  CE1 HIS A 282     -12.044 -47.808  -1.419  1.00  0.93           C  
ATOM   4244  NE2 HIS A 282     -11.594 -47.812  -0.176  1.00  0.93           N  
ATOM   4245  H   HIS A 282      -7.910 -49.804  -1.205  1.00  0.93           H  
ATOM   4246  HA  HIS A 282      -9.085 -52.339  -2.220  1.00  0.93           H  
ATOM   4247 1HB  HIS A 282     -11.378 -51.638  -1.950  1.00  0.93           H  
ATOM   4248 2HB  HIS A 282     -10.583 -51.695  -0.391  1.00  0.93           H  
ATOM   4249  HD2 HIS A 282     -10.516 -49.314   1.025  1.00  0.93           H  
ATOM   4250  HE1 HIS A 282     -12.566 -46.981  -1.892  1.00  0.93           H  
ATOM   4251  HE2 HIS A 282     -11.680 -47.051   0.487  1.00  0.93           H  
ATOM   4252  N   ASP A 283     -10.147 -51.063  -4.286  1.00  0.94           N  
ATOM   4253  CA  ASP A 283     -10.150 -50.558  -5.660  1.00  0.94           C  
ATOM   4254  C   ASP A 283     -10.250 -49.032  -5.821  1.00  0.94           C  
ATOM   4255  O   ASP A 283      -9.758 -48.501  -6.816  1.00  0.94           O  
ATOM   4256  CB  ASP A 283     -11.318 -51.157  -6.442  1.00  0.94           C  
ATOM   4257  CG  ASP A 283     -11.204 -52.663  -6.703  1.00  0.94           C  
ATOM   4258  OD1 ASP A 283     -10.165 -53.258  -6.494  1.00  0.94           O  
ATOM   4259  OD2 ASP A 283     -12.183 -53.256  -7.115  1.00  0.94           O  
ATOM   4260  H   ASP A 283     -10.743 -51.837  -4.041  1.00  0.94           H  
ATOM   4261  HA  ASP A 283      -9.218 -50.879  -6.131  1.00  0.94           H  
ATOM   4262 1HB  ASP A 283     -12.243 -50.966  -5.901  1.00  0.94           H  
ATOM   4263 2HB  ASP A 283     -11.399 -50.647  -7.404  1.00  0.94           H  
ATOM   4264  N   ASN A 284     -10.925 -48.324  -4.905  1.00  0.93           N  
ATOM   4265  CA  ASN A 284     -11.072 -46.882  -5.082  1.00  0.93           C  
ATOM   4266  C   ASN A 284     -10.398 -46.053  -3.982  1.00  0.93           C  
ATOM   4267  O   ASN A 284     -10.740 -44.882  -3.810  1.00  0.93           O  
ATOM   4268  CB  ASN A 284     -12.543 -46.517  -5.187  1.00  0.93           C  
ATOM   4269  CG  ASN A 284     -13.211 -47.085  -6.474  1.00  0.93           C  
ATOM   4270  OD1 ASN A 284     -12.991 -46.600  -7.608  1.00  0.93           O  
ATOM   4271  ND2 ASN A 284     -14.027 -48.102  -6.297  1.00  0.93           N  
ATOM   4272  H   ASN A 284     -11.296 -48.758  -4.051  1.00  0.93           H  
ATOM   4273  HA  ASN A 284     -10.592 -46.601  -6.018  1.00  0.93           H  
ATOM   4274 1HB  ASN A 284     -13.074 -46.890  -4.306  1.00  0.93           H  
ATOM   4275 2HB  ASN A 284     -12.637 -45.433  -5.184  1.00  0.93           H  
ATOM   4276 1HD2 ASN A 284     -14.487 -48.513  -7.082  1.00  0.93           H  
ATOM   4277 2HD2 ASN A 284     -14.195 -48.466  -5.374  1.00  0.93           H  
ATOM   4278  N   GLY A 285      -9.462 -46.637  -3.221  1.00  0.90           N  
ATOM   4279  CA  GLY A 285      -8.839 -45.865  -2.128  1.00  0.90           C  
ATOM   4280  C   GLY A 285      -8.389 -46.732  -0.943  1.00  0.90           C  
ATOM   4281  O   GLY A 285      -7.949 -47.873  -1.121  1.00  0.90           O  
ATOM   4282  H   GLY A 285      -9.191 -47.608  -3.392  1.00  0.90           H  
ATOM   4283 1HA  GLY A 285      -7.982 -45.315  -2.519  1.00  0.90           H  
ATOM   4284 2HA  GLY A 285      -9.547 -45.119  -1.773  1.00  0.90           H  
ATOM   4285  N   ALA A 286      -8.462 -46.171   0.277  1.00  0.87           N  
ATOM   4286  CA  ALA A 286      -8.003 -46.913   1.462  1.00  0.87           C  
ATOM   4287  C   ALA A 286      -8.760 -46.548   2.751  1.00  0.87           C  
ATOM   4288  O   ALA A 286      -9.206 -45.418   2.953  1.00  0.87           O  
ATOM   4289  CB  ALA A 286      -6.515 -46.666   1.682  1.00  0.87           C  
ATOM   4290  H   ALA A 286      -8.841 -45.226   0.364  1.00  0.87           H  
ATOM   4291  HA  ALA A 286      -8.165 -47.975   1.274  1.00  0.87           H  
ATOM   4292 1HB  ALA A 286      -6.171 -47.251   2.539  1.00  0.87           H  
ATOM   4293 2HB  ALA A 286      -5.956 -46.965   0.790  1.00  0.87           H  
ATOM   4294 3HB  ALA A 286      -6.348 -45.610   1.868  1.00  0.87           H  
ATOM   4295  N   HIS A 287      -8.861 -47.528   3.648  1.00  0.83           N  
ATOM   4296  CA  HIS A 287      -9.468 -47.366   4.973  1.00  0.83           C  
ATOM   4297  C   HIS A 287      -8.386 -47.466   6.046  1.00  0.83           C  
ATOM   4298  O   HIS A 287      -7.699 -48.488   6.154  1.00  0.83           O  
ATOM   4299  CB  HIS A 287     -10.566 -48.420   5.179  1.00  0.83           C  
ATOM   4300  CG  HIS A 287     -11.316 -48.393   6.500  1.00  0.83           C  
ATOM   4301  ND1 HIS A 287     -11.969 -49.515   6.989  1.00  0.83           N  
ATOM   4302  CD2 HIS A 287     -11.537 -47.410   7.417  1.00  0.83           C  
ATOM   4303  CE1 HIS A 287     -12.550 -49.222   8.137  1.00  0.83           C  
ATOM   4304  NE2 HIS A 287     -12.312 -47.967   8.418  1.00  0.83           N  
ATOM   4305  H   HIS A 287      -8.494 -48.444   3.398  1.00  0.83           H  
ATOM   4306  HA  HIS A 287      -9.925 -46.383   5.056  1.00  0.83           H  
ATOM   4307 1HB  HIS A 287     -11.306 -48.308   4.385  1.00  0.83           H  
ATOM   4308 2HB  HIS A 287     -10.129 -49.408   5.065  1.00  0.83           H  
ATOM   4309  HD2 HIS A 287     -11.181 -46.380   7.369  1.00  0.83           H  
ATOM   4310  HE1 HIS A 287     -13.135 -49.903   8.756  1.00  0.83           H  
ATOM   4311  HE2 HIS A 287     -12.668 -47.507   9.268  1.00  0.83           H  
ATOM   4312  N   ILE A 288      -8.185 -46.375   6.789  1.00  0.79           N  
ATOM   4313  CA  ILE A 288      -7.118 -46.313   7.780  1.00  0.79           C  
ATOM   4314  C   ILE A 288      -7.575 -46.096   9.216  1.00  0.79           C  
ATOM   4315  O   ILE A 288      -8.181 -45.070   9.539  1.00  0.79           O  
ATOM   4316  CB  ILE A 288      -6.170 -45.145   7.442  1.00  0.79           C  
ATOM   4317  CG1 ILE A 288      -5.636 -45.322   6.026  1.00  0.79           C  
ATOM   4318  CG2 ILE A 288      -5.039 -45.007   8.508  1.00  0.79           C  
ATOM   4319  CD1 ILE A 288      -6.395 -44.491   4.987  1.00  0.79           C  
ATOM   4320  H   ILE A 288      -8.787 -45.566   6.651  1.00  0.79           H  
ATOM   4321  HA  ILE A 288      -6.562 -47.248   7.745  1.00  0.79           H  
ATOM   4322  HB  ILE A 288      -6.749 -44.220   7.434  1.00  0.79           H  
ATOM   4323 1HG1 ILE A 288      -4.602 -45.058   6.002  1.00  0.79           H  
ATOM   4324 2HG1 ILE A 288      -5.729 -46.358   5.753  1.00  0.79           H  
ATOM   4325 1HG2 ILE A 288      -4.398 -44.159   8.256  1.00  0.79           H  
ATOM   4326 2HG2 ILE A 288      -5.485 -44.840   9.488  1.00  0.79           H  
ATOM   4327 3HG2 ILE A 288      -4.447 -45.901   8.549  1.00  0.79           H  
ATOM   4328 1HD1 ILE A 288      -5.980 -44.667   4.002  1.00  0.79           H  
ATOM   4329 2HD1 ILE A 288      -7.452 -44.767   4.987  1.00  0.79           H  
ATOM   4330 3HD1 ILE A 288      -6.306 -43.432   5.229  1.00  0.79           H  
ATOM   4331  N   ARG A 289      -7.262 -47.049  10.090  1.00  0.77           N  
ATOM   4332  CA  ARG A 289      -7.535 -46.857  11.511  1.00  0.77           C  
ATOM   4333  C   ARG A 289      -6.256 -46.324  12.107  1.00  0.77           C  
ATOM   4334  O   ARG A 289      -5.166 -46.825  11.783  1.00  0.77           O  
ATOM   4335  CB  ARG A 289      -7.965 -48.108  12.250  1.00  0.77           C  
ATOM   4336  CG  ARG A 289      -8.396 -47.845  13.717  1.00  0.77           C  
ATOM   4337  CD  ARG A 289      -8.935 -49.055  14.394  1.00  0.77           C  
ATOM   4338  NE  ARG A 289     -10.039 -49.623  13.640  1.00  0.77           N  
ATOM   4339  CZ  ARG A 289      -9.966 -50.774  12.956  1.00  0.77           C  
ATOM   4340  NH1 ARG A 289      -8.866 -51.491  13.012  1.00  0.77           N  
ATOM   4341  NH2 ARG A 289     -10.997 -51.151  12.233  1.00  0.77           N  
ATOM   4342  H   ARG A 289      -6.809 -47.904   9.765  1.00  0.77           H  
ATOM   4343  HA  ARG A 289      -8.311 -46.108  11.638  1.00  0.77           H  
ATOM   4344 1HB  ARG A 289      -8.785 -48.597  11.725  1.00  0.77           H  
ATOM   4345 2HB  ARG A 289      -7.132 -48.793  12.294  1.00  0.77           H  
ATOM   4346 1HG  ARG A 289      -7.529 -47.514  14.291  1.00  0.77           H  
ATOM   4347 2HG  ARG A 289      -9.156 -47.065  13.746  1.00  0.77           H  
ATOM   4348 1HD  ARG A 289      -8.149 -49.806  14.475  1.00  0.77           H  
ATOM   4349 2HD  ARG A 289      -9.295 -48.788  15.385  1.00  0.77           H  
ATOM   4350  HE  ARG A 289     -10.912 -49.084  13.539  1.00  0.77           H  
ATOM   4351 1HH1 ARG A 289      -8.094 -51.175  13.572  1.00  0.77           H  
ATOM   4352 2HH1 ARG A 289      -8.752 -52.352  12.462  1.00  0.77           H  
ATOM   4353 1HH2 ARG A 289     -11.819 -50.531  12.214  1.00  0.77           H  
ATOM   4354 2HH2 ARG A 289     -10.964 -52.009  11.704  1.00  0.77           H  
ATOM   4355  N   PHE A 290      -6.371 -45.347  12.988  1.00  0.75           N  
ATOM   4356  CA  PHE A 290      -5.187 -44.754  13.587  1.00  0.75           C  
ATOM   4357  C   PHE A 290      -5.352 -44.436  15.069  1.00  0.75           C  
ATOM   4358  O   PHE A 290      -6.463 -44.328  15.609  1.00  0.75           O  
ATOM   4359  CB  PHE A 290      -4.840 -43.442  12.883  1.00  0.75           C  
ATOM   4360  CG  PHE A 290      -5.858 -42.444  13.136  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290      -5.727 -41.618  14.233  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290      -6.953 -42.315  12.322  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290      -6.662 -40.707  14.529  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290      -7.893 -41.391  12.620  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290      -7.744 -40.597  13.733  1.00  0.75           C  
ATOM   4366  H   PHE A 290      -7.301 -44.989  13.213  1.00  0.75           H  
ATOM   4367  HA  PHE A 290      -4.357 -45.450  13.490  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290      -3.892 -43.058  13.241  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290      -4.759 -43.599  11.808  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290      -4.856 -41.727  14.870  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290      -7.071 -42.967  11.452  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290      -6.554 -40.070  15.411  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290      -8.771 -41.292  11.992  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290      -8.499 -39.883  13.984  1.00  0.75           H  
ATOM   4375  N   HIS A 291      -4.205 -44.252  15.711  1.00  0.74           N  
ATOM   4376  CA  HIS A 291      -4.111 -43.871  17.111  1.00  0.74           C  
ATOM   4377  C   HIS A 291      -3.242 -42.643  17.292  1.00  0.74           C  
ATOM   4378  O   HIS A 291      -2.051 -42.664  16.963  1.00  0.74           O  
ATOM   4379  CB  HIS A 291      -3.535 -45.019  17.946  1.00  0.74           C  
ATOM   4380  CG  HIS A 291      -3.369 -44.710  19.425  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291      -2.467 -45.393  20.234  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291      -3.974 -43.799  20.231  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291      -2.536 -44.904  21.468  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291      -3.436 -43.943  21.486  1.00  0.74           N  
ATOM   4385  H   HIS A 291      -3.345 -44.366  15.174  1.00  0.74           H  
ATOM   4386  HA  HIS A 291      -5.100 -43.629  17.494  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291      -4.194 -45.884  17.859  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291      -2.570 -45.306  17.542  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291      -4.742 -43.079  19.944  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291      -1.947 -45.239  22.321  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291      -3.700 -43.392  22.289  1.00  0.74           H  
ATOM   4392  N   SER A 292      -3.829 -41.558  17.782  1.00  0.74           N  
ATOM   4393  CA  SER A 292      -3.050 -40.364  18.007  1.00  0.74           C  
ATOM   4394  C   SER A 292      -3.102 -39.998  19.476  1.00  0.74           C  
ATOM   4395  O   SER A 292      -3.977 -40.443  20.222  1.00  0.74           O  
ATOM   4396  CB  SER A 292      -3.612 -39.200  17.238  1.00  0.74           C  
ATOM   4397  OG  SER A 292      -4.761 -38.721  17.841  1.00  0.74           O  
ATOM   4398  H   SER A 292      -4.825 -41.534  17.999  1.00  0.74           H  
ATOM   4399  HA  SER A 292      -2.015 -40.544  17.736  1.00  0.74           H  
ATOM   4400 1HB  SER A 292      -2.872 -38.422  17.139  1.00  0.74           H  
ATOM   4401 2HB  SER A 292      -3.866 -39.536  16.265  1.00  0.74           H  
ATOM   4402  HG  SER A 292      -5.413 -39.461  17.810  1.00  0.74           H  
ATOM   4403  N   SER A 293      -2.264 -39.061  19.858  1.00  0.73           N  
ATOM   4404  CA  SER A 293      -2.288 -38.513  21.206  1.00  0.73           C  
ATOM   4405  C   SER A 293      -3.506 -37.600  21.446  1.00  0.73           C  
ATOM   4406  O   SER A 293      -3.687 -37.074  22.546  1.00  0.73           O  
ATOM   4407  CB  SER A 293      -0.996 -37.799  21.487  1.00  0.73           C  
ATOM   4408  OG  SER A 293      -0.799 -36.784  20.571  1.00  0.73           O  
ATOM   4409  H   SER A 293      -1.565 -38.749  19.185  1.00  0.73           H  
ATOM   4410  HA  SER A 293      -2.354 -39.350  21.903  1.00  0.73           H  
ATOM   4411 1HB  SER A 293      -1.023 -37.385  22.492  1.00  0.73           H  
ATOM   4412 2HB  SER A 293      -0.182 -38.487  21.444  1.00  0.73           H  
ATOM   4413  HG  SER A 293      -1.675 -36.387  20.434  1.00  0.73           H  
ATOM   4414  N   TRP A 294      -4.300 -37.361  20.395  1.00  0.73           N  
ATOM   4415  CA  TRP A 294      -5.510 -36.571  20.458  1.00  0.73           C  
ATOM   4416  C   TRP A 294      -6.755 -37.471  20.361  1.00  0.73           C  
ATOM   4417  O   TRP A 294      -7.878 -36.966  20.277  1.00  0.73           O  
ATOM   4418  CB  TRP A 294      -5.556 -35.574  19.309  1.00  0.73           C  
ATOM   4419  CG  TRP A 294      -4.525 -34.446  19.320  1.00  0.73           C  
ATOM   4420  CD1 TRP A 294      -4.698 -33.209  19.864  1.00  0.73           C  
ATOM   4421  CD2 TRP A 294      -3.206 -34.428  18.710  1.00  0.73           C  
ATOM   4422  NE1 TRP A 294      -3.595 -32.424  19.627  1.00  0.73           N  
ATOM   4423  CE2 TRP A 294      -2.682 -33.146  18.910  1.00  0.73           C  
ATOM   4424  CE3 TRP A 294      -2.453 -35.366  18.003  1.00  0.73           C  
ATOM   4425  CZ2 TRP A 294      -1.451 -32.776  18.406  1.00  0.73           C  
ATOM   4426  CZ3 TRP A 294      -1.223 -34.994  17.495  1.00  0.73           C  
ATOM   4427  CH2 TRP A 294      -0.744 -33.730  17.686  1.00  0.73           C  
ATOM   4428  H   TRP A 294      -4.125 -37.813  19.505  1.00  0.73           H  
ATOM   4429  HA  TRP A 294      -5.537 -36.038  21.407  1.00  0.73           H  
ATOM   4430 1HB  TRP A 294      -5.435 -36.122  18.372  1.00  0.73           H  
ATOM   4431 2HB  TRP A 294      -6.545 -35.120  19.277  1.00  0.73           H  
ATOM   4432  HD1 TRP A 294      -5.592 -32.880  20.390  1.00  0.73           H  
ATOM   4433  HE1 TRP A 294      -3.487 -31.459  19.911  1.00  0.73           H  
ATOM   4434  HE3 TRP A 294      -2.839 -36.359  17.842  1.00  0.73           H  
ATOM   4435  HZ2 TRP A 294      -1.041 -31.776  18.548  1.00  0.73           H  
ATOM   4436  HZ3 TRP A 294      -0.649 -35.733  16.934  1.00  0.73           H  
ATOM   4437  HH2 TRP A 294       0.213 -33.472  17.272  1.00  0.73           H  
ATOM   4438  N   GLY A 295      -6.562 -38.803  20.350  1.00  0.73           N  
ATOM   4439  CA  GLY A 295      -7.682 -39.737  20.227  1.00  0.73           C  
ATOM   4440  C   GLY A 295      -7.520 -40.749  19.085  1.00  0.73           C  
ATOM   4441  O   GLY A 295      -6.644 -40.617  18.220  1.00  0.73           O  
ATOM   4442  H   GLY A 295      -5.623 -39.191  20.425  1.00  0.73           H  
ATOM   4443 1HA  GLY A 295      -7.794 -40.277  21.167  1.00  0.73           H  
ATOM   4444 2HA  GLY A 295      -8.604 -39.177  20.080  1.00  0.73           H  
ATOM   4445  N   GLU A 296      -8.371 -41.774  19.105  1.00  0.74           N  
ATOM   4446  CA  GLU A 296      -8.360 -42.836  18.097  1.00  0.74           C  
ATOM   4447  C   GLU A 296      -9.487 -42.618  17.102  1.00  0.74           C  
ATOM   4448  O   GLU A 296     -10.488 -41.975  17.429  1.00  0.74           O  
ATOM   4449  CB  GLU A 296      -8.547 -44.216  18.740  1.00  0.74           C  
ATOM   4450  CG  GLU A 296      -7.459 -44.648  19.704  1.00  0.74           C  
ATOM   4451  CD  GLU A 296      -7.719 -46.017  20.312  1.00  0.74           C  
ATOM   4452  OE1 GLU A 296      -8.695 -46.632  19.949  1.00  0.74           O  
ATOM   4453  OE2 GLU A 296      -6.958 -46.432  21.152  1.00  0.74           O  
ATOM   4454  H   GLU A 296      -9.060 -41.817  19.843  1.00  0.74           H  
ATOM   4455  HA  GLU A 296      -7.415 -42.809  17.554  1.00  0.74           H  
ATOM   4456 1HB  GLU A 296      -9.495 -44.238  19.275  1.00  0.74           H  
ATOM   4457 2HB  GLU A 296      -8.600 -44.968  17.952  1.00  0.74           H  
ATOM   4458 1HG  GLU A 296      -6.529 -44.693  19.154  1.00  0.74           H  
ATOM   4459 2HG  GLU A 296      -7.352 -43.905  20.493  1.00  0.74           H  
ATOM   4460  N   GLY A 297      -9.352 -43.179  15.911  1.00  0.75           N  
ATOM   4461  CA  GLY A 297     -10.450 -43.087  14.957  1.00  0.75           C  
ATOM   4462  C   GLY A 297     -10.143 -43.719  13.611  1.00  0.75           C  
ATOM   4463  O   GLY A 297      -9.127 -44.402  13.449  1.00  0.75           O  
ATOM   4464  H   GLY A 297      -8.481 -43.666  15.686  1.00  0.75           H  
ATOM   4465 1HA  GLY A 297     -11.328 -43.570  15.385  1.00  0.75           H  
ATOM   4466 2HA  GLY A 297     -10.710 -42.044  14.824  1.00  0.75           H  
ATOM   4467  N   GLU A 298     -11.056 -43.525  12.657  1.00  0.77           N  
ATOM   4468  CA  GLU A 298     -10.900 -44.116  11.332  1.00  0.77           C  
ATOM   4469  C   GLU A 298     -11.152 -43.120  10.208  1.00  0.77           C  
ATOM   4470  O   GLU A 298     -12.061 -42.289  10.289  1.00  0.77           O  
ATOM   4471  CB  GLU A 298     -11.868 -45.299  11.147  1.00  0.77           C  
ATOM   4472  CG  GLU A 298     -11.657 -46.486  12.087  1.00  0.77           C  
ATOM   4473  CD  GLU A 298     -12.615 -47.613  11.831  1.00  0.77           C  
ATOM   4474  OE1 GLU A 298     -13.407 -47.485  10.927  1.00  0.77           O  
ATOM   4475  OE2 GLU A 298     -12.538 -48.618  12.517  1.00  0.77           O  
ATOM   4476  H   GLU A 298     -11.868 -42.957  12.854  1.00  0.77           H  
ATOM   4477  HA  GLU A 298      -9.880 -44.469  11.233  1.00  0.77           H  
ATOM   4478 1HB  GLU A 298     -12.892 -44.951  11.272  1.00  0.77           H  
ATOM   4479 2HB  GLU A 298     -11.773 -45.668  10.128  1.00  0.77           H  
ATOM   4480 1HG  GLU A 298     -10.656 -46.853  11.930  1.00  0.77           H  
ATOM   4481 2HG  GLU A 298     -11.743 -46.162  13.121  1.00  0.77           H  
ATOM   4482  N   ILE A 299     -10.367 -43.264   9.142  1.00  0.80           N  
ATOM   4483  CA  ILE A 299     -10.494 -42.485   7.920  1.00  0.80           C  
ATOM   4484  C   ILE A 299     -10.698 -43.283   6.637  1.00  0.80           C  
ATOM   4485  O   ILE A 299      -9.948 -44.208   6.331  1.00  0.80           O  
ATOM   4486  CB  ILE A 299      -9.264 -41.582   7.728  1.00  0.80           C  
ATOM   4487  CG1 ILE A 299      -9.198 -40.543   8.871  1.00  0.80           C  
ATOM   4488  CG2 ILE A 299      -9.270 -40.976   6.325  1.00  0.80           C  
ATOM   4489  CD1 ILE A 299      -7.939 -39.717   8.919  1.00  0.80           C  
ATOM   4490  H   ILE A 299      -9.622 -43.957   9.197  1.00  0.80           H  
ATOM   4491  HA  ILE A 299     -11.360 -41.835   8.035  1.00  0.80           H  
ATOM   4492  HB  ILE A 299      -8.362 -42.189   7.831  1.00  0.80           H  
ATOM   4493 1HG1 ILE A 299     -10.048 -39.873   8.773  1.00  0.80           H  
ATOM   4494 2HG1 ILE A 299      -9.278 -41.062   9.808  1.00  0.80           H  
ATOM   4495 1HG2 ILE A 299      -8.385 -40.356   6.185  1.00  0.80           H  
ATOM   4496 2HG2 ILE A 299      -9.261 -41.775   5.588  1.00  0.80           H  
ATOM   4497 3HG2 ILE A 299     -10.169 -40.382   6.194  1.00  0.80           H  
ATOM   4498 1HD1 ILE A 299      -8.001 -39.027   9.756  1.00  0.80           H  
ATOM   4499 2HD1 ILE A 299      -7.075 -40.374   9.050  1.00  0.80           H  
ATOM   4500 3HD1 ILE A 299      -7.830 -39.153   7.995  1.00  0.80           H  
ATOM   4501  N   ASN A 300     -11.730 -42.909   5.885  1.00  0.84           N  
ATOM   4502  CA  ASN A 300     -11.988 -43.487   4.567  1.00  0.84           C  
ATOM   4503  C   ASN A 300     -11.463 -42.493   3.534  1.00  0.84           C  
ATOM   4504  O   ASN A 300     -12.026 -41.411   3.392  1.00  0.84           O  
ATOM   4505  CB  ASN A 300     -13.462 -43.758   4.344  1.00  0.84           C  
ATOM   4506  CG  ASN A 300     -14.049 -44.817   5.244  1.00  0.84           C  
ATOM   4507  OD1 ASN A 300     -13.534 -45.928   5.360  1.00  0.84           O  
ATOM   4508  ND2 ASN A 300     -15.140 -44.484   5.889  1.00  0.84           N  
ATOM   4509  H   ASN A 300     -12.329 -42.167   6.221  1.00  0.84           H  
ATOM   4510  HA  ASN A 300     -11.423 -44.415   4.452  1.00  0.84           H  
ATOM   4511 1HB  ASN A 300     -14.021 -42.830   4.484  1.00  0.84           H  
ATOM   4512 2HB  ASN A 300     -13.607 -44.067   3.309  1.00  0.84           H  
ATOM   4513 1HD2 ASN A 300     -15.581 -45.143   6.500  1.00  0.84           H  
ATOM   4514 2HD2 ASN A 300     -15.538 -43.575   5.769  1.00  0.84           H  
ATOM   4515  N   SER A 301     -10.373 -42.826   2.860  1.00  0.89           N  
ATOM   4516  CA  SER A 301      -9.722 -41.895   1.943  1.00  0.89           C  
ATOM   4517  C   SER A 301      -9.793 -42.318   0.485  1.00  0.89           C  
ATOM   4518  O   SER A 301      -9.770 -43.505   0.158  1.00  0.89           O  
ATOM   4519  CB  SER A 301      -8.275 -41.721   2.309  1.00  0.89           C  
ATOM   4520  OG  SER A 301      -7.652 -40.905   1.374  1.00  0.89           O  
ATOM   4521  H   SER A 301      -9.962 -43.749   2.998  1.00  0.89           H  
ATOM   4522  HA  SER A 301     -10.218 -40.927   2.034  1.00  0.89           H  
ATOM   4523 1HB  SER A 301      -8.191 -41.279   3.300  1.00  0.89           H  
ATOM   4524 2HB  SER A 301      -7.785 -42.699   2.336  1.00  0.89           H  
ATOM   4525  HG  SER A 301      -7.976 -40.016   1.560  1.00  0.89           H  
ATOM   4526  N   ARG A 302      -9.794 -41.331  -0.412  1.00  0.94           N  
ATOM   4527  CA  ARG A 302      -9.779 -41.610  -1.847  1.00  0.94           C  
ATOM   4528  C   ARG A 302      -8.357 -41.612  -2.412  1.00  0.94           C  
ATOM   4529  O   ARG A 302      -8.159 -41.608  -3.628  1.00  0.94           O  
ATOM   4530  CB  ARG A 302     -10.619 -40.605  -2.600  1.00  0.94           C  
ATOM   4531  CG  ARG A 302     -12.091 -40.688  -2.315  1.00  0.94           C  
ATOM   4532  CD  ARG A 302     -12.857 -39.560  -2.919  1.00  0.94           C  
ATOM   4533  NE  ARG A 302     -14.261 -39.709  -2.641  1.00  0.94           N  
ATOM   4534  CZ  ARG A 302     -14.815 -39.433  -1.443  1.00  0.94           C  
ATOM   4535  NH1 ARG A 302     -14.066 -38.967  -0.465  1.00  0.94           N  
ATOM   4536  NH2 ARG A 302     -16.107 -39.641  -1.249  1.00  0.94           N  
ATOM   4537  H   ARG A 302      -9.823 -40.369  -0.096  1.00  0.94           H  
ATOM   4538  HA  ARG A 302     -10.212 -42.598  -2.012  1.00  0.94           H  
ATOM   4539 1HB  ARG A 302     -10.298 -39.606  -2.321  1.00  0.94           H  
ATOM   4540 2HB  ARG A 302     -10.471 -40.730  -3.671  1.00  0.94           H  
ATOM   4541 1HG  ARG A 302     -12.483 -41.625  -2.710  1.00  0.94           H  
ATOM   4542 2HG  ARG A 302     -12.245 -40.656  -1.233  1.00  0.94           H  
ATOM   4543 1HD  ARG A 302     -12.530 -38.618  -2.507  1.00  0.94           H  
ATOM   4544 2HD  ARG A 302     -12.718 -39.550  -3.999  1.00  0.94           H  
ATOM   4545  HE  ARG A 302     -14.856 -40.071  -3.372  1.00  0.94           H  
ATOM   4546 1HH1 ARG A 302     -13.055 -38.777  -0.609  1.00  0.94           H  
ATOM   4547 2HH1 ARG A 302     -14.477 -38.797   0.466  1.00  0.94           H  
ATOM   4548 1HH2 ARG A 302     -16.675 -40.003  -1.999  1.00  0.94           H  
ATOM   4549 2HH2 ARG A 302     -16.529 -39.441  -0.350  1.00  0.94           H  
ATOM   4550  N   LEU A 303      -7.369 -41.627  -1.512  1.00  1.00           N  
ATOM   4551  CA  LEU A 303      -5.965 -41.703  -1.884  1.00  1.00           C  
ATOM   4552  C   LEU A 303      -5.496 -43.145  -1.624  1.00  1.00           C  
ATOM   4553  O   LEU A 303      -5.796 -43.721  -0.582  1.00  1.00           O  
ATOM   4554  CB  LEU A 303      -5.139 -40.723  -1.066  1.00  1.00           C  
ATOM   4555  CG  LEU A 303      -5.256 -39.221  -1.440  1.00  1.00           C  
ATOM   4556  CD1 LEU A 303      -6.605 -38.690  -0.956  1.00  1.00           C  
ATOM   4557  CD2 LEU A 303      -4.105 -38.435  -0.808  1.00  1.00           C  
ATOM   4558  H   LEU A 303      -7.594 -41.573  -0.523  1.00  1.00           H  
ATOM   4559  HA  LEU A 303      -5.856 -41.477  -2.944  1.00  1.00           H  
ATOM   4560 1HB  LEU A 303      -5.390 -40.839  -0.020  1.00  1.00           H  
ATOM   4561 2HB  LEU A 303      -4.126 -41.004  -1.207  1.00  1.00           H  
ATOM   4562  HG  LEU A 303      -5.208 -39.110  -2.519  1.00  1.00           H  
ATOM   4563 1HD1 LEU A 303      -6.707 -37.636  -1.195  1.00  1.00           H  
ATOM   4564 2HD1 LEU A 303      -7.414 -39.232  -1.414  1.00  1.00           H  
ATOM   4565 3HD1 LEU A 303      -6.642 -38.818   0.107  1.00  1.00           H  
ATOM   4566 1HD2 LEU A 303      -4.196 -37.389  -1.085  1.00  1.00           H  
ATOM   4567 2HD2 LEU A 303      -4.138 -38.533   0.274  1.00  1.00           H  
ATOM   4568 3HD2 LEU A 303      -3.163 -38.810  -1.170  1.00  1.00           H  
ATOM   4569  N   MET A 304      -4.808 -43.737  -2.602  1.00  1.04           N  
ATOM   4570  CA  MET A 304      -4.438 -45.160  -2.561  1.00  1.04           C  
ATOM   4571  C   MET A 304      -3.161 -45.649  -1.830  1.00  1.04           C  
ATOM   4572  O   MET A 304      -3.230 -46.540  -0.993  1.00  1.04           O  
ATOM   4573  CB  MET A 304      -4.289 -45.603  -4.021  1.00  1.04           C  
ATOM   4574  CG  MET A 304      -5.560 -45.651  -4.852  1.00  1.04           C  
ATOM   4575  SD  MET A 304      -5.194 -45.970  -6.610  1.00  1.04           S  
ATOM   4576  CE  MET A 304      -4.637 -47.664  -6.583  1.00  1.04           C  
ATOM   4577  H   MET A 304      -4.580 -43.199  -3.425  1.00  1.04           H  
ATOM   4578  HA  MET A 304      -5.276 -45.693  -2.107  1.00  1.04           H  
ATOM   4579 1HB  MET A 304      -3.605 -44.923  -4.526  1.00  1.04           H  
ATOM   4580 2HB  MET A 304      -3.838 -46.574  -4.065  1.00  1.04           H  
ATOM   4581 1HG  MET A 304      -6.216 -46.444  -4.480  1.00  1.04           H  
ATOM   4582 2HG  MET A 304      -6.091 -44.699  -4.776  1.00  1.04           H  
ATOM   4583 1HE  MET A 304      -4.385 -47.999  -7.577  1.00  1.04           H  
ATOM   4584 2HE  MET A 304      -3.757 -47.747  -5.941  1.00  1.04           H  
ATOM   4585 3HE  MET A 304      -5.437 -48.282  -6.193  1.00  1.04           H  
ATOM   4586  N   GLY A 305      -1.989 -45.097  -2.106  1.00  1.05           N  
ATOM   4587  CA  GLY A 305      -0.792 -45.770  -1.565  1.00  1.05           C  
ATOM   4588  C   GLY A 305      -0.446 -45.494  -0.116  1.00  1.05           C  
ATOM   4589  O   GLY A 305      -0.710 -44.350   0.249  1.00  1.05           O  
ATOM   4590  H   GLY A 305      -1.914 -44.311  -2.730  1.00  1.05           H  
ATOM   4591 1HA  GLY A 305      -0.905 -46.847  -1.696  1.00  1.05           H  
ATOM   4592 2HA  GLY A 305       0.061 -45.476  -2.172  1.00  1.05           H  
ATOM   4593  N   ALA A 306       0.779 -45.970   0.142  1.00  1.04           N  
ATOM   4594  CA  ALA A 306       1.135 -46.233   1.529  1.00  1.04           C  
ATOM   4595  C   ALA A 306       1.690 -44.925   2.063  1.00  1.04           C  
ATOM   4596  O   ALA A 306       1.646 -44.621   3.257  1.00  1.04           O  
ATOM   4597  CB  ALA A 306       2.132 -47.363   1.644  1.00  1.04           C  
ATOM   4598  H   ALA A 306       1.517 -45.418  -0.274  1.00  1.04           H  
ATOM   4599  HA  ALA A 306       0.231 -46.487   2.090  1.00  1.04           H  
ATOM   4600 1HB  ALA A 306       2.385 -47.519   2.691  1.00  1.04           H  
ATOM   4601 2HB  ALA A 306       1.694 -48.276   1.238  1.00  1.04           H  
ATOM   4602 3HB  ALA A 306       3.033 -47.111   1.086  1.00  1.04           H  
ATOM   4603  N   PHE A 307       2.228 -44.137   1.134  1.00  0.99           N  
ATOM   4604  CA  PHE A 307       2.866 -42.915   0.703  1.00  0.99           C  
ATOM   4605  C   PHE A 307       1.858 -41.828   0.961  1.00  0.99           C  
ATOM   4606  O   PHE A 307       2.128 -40.855   1.666  1.00  0.99           O  
ATOM   4607  CB  PHE A 307       3.245 -42.969  -0.772  1.00  0.99           C  
ATOM   4608  CG  PHE A 307       3.713 -41.674  -1.286  1.00  0.99           C  
ATOM   4609  CD1 PHE A 307       4.968 -41.196  -0.989  1.00  0.99           C  
ATOM   4610  CD2 PHE A 307       2.884 -40.921  -2.087  1.00  0.99           C  
ATOM   4611  CE1 PHE A 307       5.378 -39.983  -1.479  1.00  0.99           C  
ATOM   4612  CE2 PHE A 307       3.289 -39.715  -2.581  1.00  0.99           C  
ATOM   4613  CZ  PHE A 307       4.534 -39.244  -2.278  1.00  0.99           C  
ATOM   4614  H   PHE A 307       2.338 -43.610   1.986  1.00  0.99           H  
ATOM   4615  HA  PHE A 307       3.754 -42.726   1.299  1.00  0.99           H  
ATOM   4616 1HB  PHE A 307       4.033 -43.705  -0.923  1.00  0.99           H  
ATOM   4617 2HB  PHE A 307       2.384 -43.277  -1.363  1.00  0.99           H  
ATOM   4618  HD1 PHE A 307       5.629 -41.786  -0.355  1.00  0.99           H  
ATOM   4619  HD2 PHE A 307       1.890 -41.298  -2.323  1.00  0.99           H  
ATOM   4620  HE1 PHE A 307       6.362 -39.611  -1.230  1.00  0.99           H  
ATOM   4621  HE2 PHE A 307       2.619 -39.132  -3.211  1.00  0.99           H  
ATOM   4622  HZ  PHE A 307       4.842 -38.293  -2.672  1.00  0.99           H  
ATOM   4623  N   ASN A 308       0.665 -42.033   0.427  1.00  0.93           N  
ATOM   4624  CA  ASN A 308      -0.411 -41.110   0.633  1.00  0.93           C  
ATOM   4625  C   ASN A 308      -0.964 -41.295   2.020  1.00  0.93           C  
ATOM   4626  O   ASN A 308      -1.311 -40.322   2.667  1.00  0.93           O  
ATOM   4627  CB  ASN A 308      -1.445 -41.212  -0.444  1.00  0.93           C  
ATOM   4628  CG  ASN A 308      -0.975 -40.541  -1.710  1.00  0.93           C  
ATOM   4629  OD1 ASN A 308      -0.137 -39.633  -1.655  1.00  0.93           O  
ATOM   4630  ND2 ASN A 308      -1.484 -40.930  -2.838  1.00  0.93           N  
ATOM   4631  H   ASN A 308       0.471 -42.879  -0.096  1.00  0.93           H  
ATOM   4632  HA  ASN A 308      -0.006 -40.103   0.581  1.00  0.93           H  
ATOM   4633 1HB  ASN A 308      -1.697 -42.252  -0.647  1.00  0.93           H  
ATOM   4634 2HB  ASN A 308      -2.323 -40.723  -0.072  1.00  0.93           H  
ATOM   4635 1HD2 ASN A 308      -1.183 -40.476  -3.677  1.00  0.93           H  
ATOM   4636 2HD2 ASN A 308      -2.164 -41.653  -2.869  1.00  0.93           H  
ATOM   4637  N   VAL A 309      -0.967 -42.530   2.526  1.00  0.86           N  
ATOM   4638  CA  VAL A 309      -1.452 -42.709   3.889  1.00  0.86           C  
ATOM   4639  C   VAL A 309      -0.535 -41.920   4.811  1.00  0.86           C  
ATOM   4640  O   VAL A 309      -1.007 -41.166   5.662  1.00  0.86           O  
ATOM   4641  CB  VAL A 309      -1.519 -44.186   4.311  1.00  0.86           C  
ATOM   4642  CG1 VAL A 309      -1.835 -44.258   5.815  1.00  0.86           C  
ATOM   4643  CG2 VAL A 309      -2.585 -44.906   3.469  1.00  0.86           C  
ATOM   4644  H   VAL A 309      -0.695 -43.315   1.938  1.00  0.86           H  
ATOM   4645  HA  VAL A 309      -2.451 -42.304   3.965  1.00  0.86           H  
ATOM   4646  HB  VAL A 309      -0.569 -44.659   4.159  1.00  0.86           H  
ATOM   4647 1HG1 VAL A 309      -1.884 -45.297   6.129  1.00  0.86           H  
ATOM   4648 2HG1 VAL A 309      -1.050 -43.748   6.375  1.00  0.86           H  
ATOM   4649 3HG1 VAL A 309      -2.782 -43.771   6.008  1.00  0.86           H  
ATOM   4650 1HG2 VAL A 309      -2.638 -45.949   3.761  1.00  0.86           H  
ATOM   4651 2HG2 VAL A 309      -3.550 -44.434   3.626  1.00  0.86           H  
ATOM   4652 3HG2 VAL A 309      -2.317 -44.840   2.410  1.00  0.86           H  
ATOM   4653  N   SER A 310       0.775 -42.029   4.599  1.00  0.79           N  
ATOM   4654  CA  SER A 310       1.719 -41.259   5.390  1.00  0.79           C  
ATOM   4655  C   SER A 310       1.473 -39.748   5.227  1.00  0.79           C  
ATOM   4656  O   SER A 310       1.471 -39.008   6.212  1.00  0.79           O  
ATOM   4657  CB  SER A 310       3.129 -41.605   4.957  1.00  0.79           C  
ATOM   4658  OG  SER A 310       3.428 -42.946   5.248  1.00  0.79           O  
ATOM   4659  H   SER A 310       1.114 -42.701   3.916  1.00  0.79           H  
ATOM   4660  HA  SER A 310       1.591 -41.521   6.439  1.00  0.79           H  
ATOM   4661 1HB  SER A 310       3.232 -41.432   3.890  1.00  0.79           H  
ATOM   4662 2HB  SER A 310       3.837 -40.951   5.459  1.00  0.79           H  
ATOM   4663  HG  SER A 310       2.745 -43.482   4.809  1.00  0.79           H  
ATOM   4664  N   ASN A 311       1.212 -39.283   4.003  1.00  0.74           N  
ATOM   4665  CA  ASN A 311       0.966 -37.854   3.799  1.00  0.74           C  
ATOM   4666  C   ASN A 311      -0.319 -37.400   4.502  1.00  0.74           C  
ATOM   4667  O   ASN A 311      -0.376 -36.300   5.061  1.00  0.74           O  
ATOM   4668  CB  ASN A 311       0.893 -37.555   2.324  1.00  0.74           C  
ATOM   4669  CG  ASN A 311       2.223 -37.661   1.642  1.00  0.74           C  
ATOM   4670  OD1 ASN A 311       3.291 -37.534   2.265  1.00  0.74           O  
ATOM   4671  ND2 ASN A 311       2.180 -37.908   0.367  1.00  0.74           N  
ATOM   4672  H   ASN A 311       1.237 -39.909   3.198  1.00  0.74           H  
ATOM   4673  HA  ASN A 311       1.794 -37.293   4.232  1.00  0.74           H  
ATOM   4674 1HB  ASN A 311       0.185 -38.222   1.851  1.00  0.74           H  
ATOM   4675 2HB  ASN A 311       0.528 -36.542   2.184  1.00  0.74           H  
ATOM   4676 1HD2 ASN A 311       3.027 -37.998  -0.150  1.00  0.74           H  
ATOM   4677 2HD2 ASN A 311       1.299 -38.021  -0.092  1.00  0.74           H  
ATOM   4678  N   LEU A 312      -1.340 -38.267   4.511  1.00  0.70           N  
ATOM   4679  CA  LEU A 312      -2.600 -37.976   5.181  1.00  0.70           C  
ATOM   4680  C   LEU A 312      -2.359 -37.870   6.661  1.00  0.70           C  
ATOM   4681  O   LEU A 312      -2.875 -36.962   7.315  1.00  0.70           O  
ATOM   4682  CB  LEU A 312      -3.626 -39.092   4.916  1.00  0.70           C  
ATOM   4683  CG  LEU A 312      -4.153 -39.180   3.504  1.00  0.70           C  
ATOM   4684  CD1 LEU A 312      -4.953 -40.447   3.300  1.00  0.70           C  
ATOM   4685  CD2 LEU A 312      -5.004 -38.065   3.266  1.00  0.70           C  
ATOM   4686  H   LEU A 312      -1.239 -39.149   4.019  1.00  0.70           H  
ATOM   4687  HA  LEU A 312      -2.992 -37.031   4.829  1.00  0.70           H  
ATOM   4688 1HB  LEU A 312      -3.164 -40.043   5.148  1.00  0.70           H  
ATOM   4689 2HB  LEU A 312      -4.472 -38.953   5.581  1.00  0.70           H  
ATOM   4690  HG  LEU A 312      -3.336 -39.156   2.810  1.00  0.70           H  
ATOM   4691 1HD1 LEU A 312      -5.319 -40.469   2.284  1.00  0.70           H  
ATOM   4692 2HD1 LEU A 312      -4.336 -41.309   3.469  1.00  0.70           H  
ATOM   4693 3HD1 LEU A 312      -5.790 -40.462   3.994  1.00  0.70           H  
ATOM   4694 1HD2 LEU A 312      -5.341 -38.152   2.257  1.00  0.70           H  
ATOM   4695 2HD2 LEU A 312      -5.843 -38.094   3.953  1.00  0.70           H  
ATOM   4696 3HD2 LEU A 312      -4.468 -37.156   3.402  1.00  0.70           H  
ATOM   4697  N   LEU A 313      -1.524 -38.759   7.193  1.00  0.67           N  
ATOM   4698  CA  LEU A 313      -1.234 -38.719   8.606  1.00  0.67           C  
ATOM   4699  C   LEU A 313      -0.458 -37.432   8.938  1.00  0.67           C  
ATOM   4700  O   LEU A 313      -0.748 -36.769   9.930  1.00  0.67           O  
ATOM   4701  CB  LEU A 313      -0.432 -39.960   9.022  1.00  0.67           C  
ATOM   4702  CG  LEU A 313      -1.136 -41.355   8.946  1.00  0.67           C  
ATOM   4703  CD1 LEU A 313      -0.087 -42.400   9.230  1.00  0.67           C  
ATOM   4704  CD2 LEU A 313      -2.300 -41.477   9.933  1.00  0.67           C  
ATOM   4705  H   LEU A 313      -1.126 -39.496   6.608  1.00  0.67           H  
ATOM   4706  HA  LEU A 313      -2.176 -38.713   9.146  1.00  0.67           H  
ATOM   4707 1HB  LEU A 313       0.452 -40.013   8.394  1.00  0.67           H  
ATOM   4708 2HB  LEU A 313      -0.117 -39.833  10.041  1.00  0.67           H  
ATOM   4709  HG  LEU A 313      -1.514 -41.509   7.951  1.00  0.67           H  
ATOM   4710 1HD1 LEU A 313      -0.513 -43.369   9.151  1.00  0.67           H  
ATOM   4711 2HD1 LEU A 313       0.717 -42.309   8.508  1.00  0.67           H  
ATOM   4712 3HD1 LEU A 313       0.311 -42.258  10.237  1.00  0.67           H  
ATOM   4713 1HD2 LEU A 313      -2.751 -42.468   9.843  1.00  0.67           H  
ATOM   4714 2HD2 LEU A 313      -1.939 -41.350  10.934  1.00  0.67           H  
ATOM   4715 3HD2 LEU A 313      -3.050 -40.715   9.713  1.00  0.67           H  
ATOM   4716  N   LEU A 314       0.482 -37.011   8.084  1.00  0.65           N  
ATOM   4717  CA  LEU A 314       1.197 -35.768   8.384  1.00  0.65           C  
ATOM   4718  C   LEU A 314       0.249 -34.578   8.351  1.00  0.65           C  
ATOM   4719  O   LEU A 314       0.302 -33.688   9.214  1.00  0.65           O  
ATOM   4720  CB  LEU A 314       2.317 -35.527   7.371  1.00  0.65           C  
ATOM   4721  CG  LEU A 314       3.472 -36.462   7.462  1.00  0.65           C  
ATOM   4722  CD1 LEU A 314       4.373 -36.256   6.295  1.00  0.65           C  
ATOM   4723  CD2 LEU A 314       4.222 -36.214   8.776  1.00  0.65           C  
ATOM   4724  H   LEU A 314       0.720 -37.570   7.264  1.00  0.65           H  
ATOM   4725  HA  LEU A 314       1.628 -35.849   9.381  1.00  0.65           H  
ATOM   4726 1HB  LEU A 314       1.901 -35.612   6.365  1.00  0.65           H  
ATOM   4727 2HB  LEU A 314       2.685 -34.523   7.505  1.00  0.65           H  
ATOM   4728  HG  LEU A 314       3.106 -37.456   7.424  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 314       5.192 -36.943   6.343  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 314       3.819 -36.423   5.369  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 314       4.744 -35.241   6.324  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 314       5.050 -36.896   8.861  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 314       4.597 -35.192   8.799  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 314       3.545 -36.367   9.608  1.00  0.65           H  
ATOM   4735  N   ALA A 315      -0.646 -34.562   7.361  1.00  0.64           N  
ATOM   4736  CA  ALA A 315      -1.607 -33.482   7.254  1.00  0.64           C  
ATOM   4737  C   ALA A 315      -2.554 -33.477   8.463  1.00  0.64           C  
ATOM   4738  O   ALA A 315      -2.874 -32.414   9.002  1.00  0.64           O  
ATOM   4739  CB  ALA A 315      -2.362 -33.590   5.941  1.00  0.64           C  
ATOM   4740  H   ALA A 315      -0.645 -35.305   6.659  1.00  0.64           H  
ATOM   4741  HA  ALA A 315      -1.057 -32.554   7.260  1.00  0.64           H  
ATOM   4742 1HB  ALA A 315      -3.063 -32.760   5.844  1.00  0.64           H  
ATOM   4743 2HB  ALA A 315      -1.648 -33.559   5.114  1.00  0.64           H  
ATOM   4744 3HB  ALA A 315      -2.894 -34.526   5.905  1.00  0.64           H  
ATOM   4745  N   LEU A 316      -2.960 -34.667   8.924  1.00  0.64           N  
ATOM   4746  CA  LEU A 316      -3.869 -34.795  10.058  1.00  0.64           C  
ATOM   4747  C   LEU A 316      -3.171 -34.276  11.301  1.00  0.64           C  
ATOM   4748  O   LEU A 316      -3.713 -33.447  12.030  1.00  0.64           O  
ATOM   4749  CB  LEU A 316      -4.274 -36.273  10.261  1.00  0.64           C  
ATOM   4750  CG  LEU A 316      -5.235 -36.578  11.423  1.00  0.64           C  
ATOM   4751  CD1 LEU A 316      -6.504 -35.886  11.149  1.00  0.64           C  
ATOM   4752  CD2 LEU A 316      -5.469 -38.089  11.576  1.00  0.64           C  
ATOM   4753  H   LEU A 316      -2.669 -35.516   8.443  1.00  0.64           H  
ATOM   4754  HA  LEU A 316      -4.759 -34.195   9.869  1.00  0.64           H  
ATOM   4755 1HB  LEU A 316      -4.736 -36.632   9.342  1.00  0.64           H  
ATOM   4756 2HB  LEU A 316      -3.371 -36.848  10.424  1.00  0.64           H  
ATOM   4757  HG  LEU A 316      -4.819 -36.182  12.339  1.00  0.64           H  
ATOM   4758 1HD1 LEU A 316      -7.200 -36.056  11.967  1.00  0.64           H  
ATOM   4759 2HD1 LEU A 316      -6.301 -34.834  11.042  1.00  0.64           H  
ATOM   4760 3HD1 LEU A 316      -6.933 -36.268  10.220  1.00  0.64           H  
ATOM   4761 1HD2 LEU A 316      -6.160 -38.271  12.400  1.00  0.64           H  
ATOM   4762 2HD2 LEU A 316      -5.887 -38.482  10.659  1.00  0.64           H  
ATOM   4763 3HD2 LEU A 316      -4.541 -38.585  11.780  1.00  0.64           H  
ATOM   4764  N   ALA A 317      -1.935 -34.736  11.508  1.00  0.64           N  
ATOM   4765  CA  ALA A 317      -1.118 -34.372  12.654  1.00  0.64           C  
ATOM   4766  C   ALA A 317      -0.888 -32.874  12.728  1.00  0.64           C  
ATOM   4767  O   ALA A 317      -0.954 -32.282  13.809  1.00  0.64           O  
ATOM   4768  CB  ALA A 317       0.210 -35.083  12.554  1.00  0.64           C  
ATOM   4769  H   ALA A 317      -1.547 -35.404  10.846  1.00  0.64           H  
ATOM   4770  HA  ALA A 317      -1.632 -34.683  13.558  1.00  0.64           H  
ATOM   4771 1HB  ALA A 317       0.810 -34.852  13.383  1.00  0.64           H  
ATOM   4772 2HB  ALA A 317       0.048 -36.150  12.520  1.00  0.64           H  
ATOM   4773 3HB  ALA A 317       0.713 -34.770  11.644  1.00  0.64           H  
ATOM   4774  N   THR A 318      -0.673 -32.251  11.573  1.00  0.65           N  
ATOM   4775  CA  THR A 318      -0.460 -30.822  11.518  1.00  0.65           C  
ATOM   4776  C   THR A 318      -1.724 -30.094  11.919  1.00  0.65           C  
ATOM   4777  O   THR A 318      -1.691 -29.177  12.735  1.00  0.65           O  
ATOM   4778  CB  THR A 318      -0.093 -30.391  10.110  1.00  0.65           C  
ATOM   4779  OG1 THR A 318       1.100 -31.056   9.709  1.00  0.65           O  
ATOM   4780  CG2 THR A 318       0.105 -28.878  10.043  1.00  0.65           C  
ATOM   4781  H   THR A 318      -0.610 -32.790  10.708  1.00  0.65           H  
ATOM   4782  HA  THR A 318       0.336 -30.554  12.207  1.00  0.65           H  
ATOM   4783  HB  THR A 318      -0.890 -30.690   9.465  1.00  0.65           H  
ATOM   4784  HG1 THR A 318       0.925 -32.031   9.674  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318       0.351 -28.599   9.030  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318      -0.815 -28.381  10.342  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318       0.911 -28.581  10.707  1.00  0.65           H  
ATOM   4788  N   LEU A 319      -2.855 -30.504  11.361  1.00  0.66           N  
ATOM   4789  CA  LEU A 319      -4.092 -29.822  11.675  1.00  0.66           C  
ATOM   4790  C   LEU A 319      -4.444 -30.015  13.152  1.00  0.66           C  
ATOM   4791  O   LEU A 319      -4.931 -29.088  13.804  1.00  0.66           O  
ATOM   4792  CB  LEU A 319      -5.177 -30.299  10.730  1.00  0.66           C  
ATOM   4793  CG  LEU A 319      -4.949 -29.877   9.255  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319      -5.913 -30.551   8.417  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319      -5.105 -28.377   9.073  1.00  0.66           C  
ATOM   4796  H   LEU A 319      -2.853 -31.275  10.688  1.00  0.66           H  
ATOM   4797  HA  LEU A 319      -3.948 -28.760  11.496  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319      -5.230 -31.392  10.774  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319      -6.112 -29.883  11.054  1.00  0.66           H  
ATOM   4800  HG  LEU A 319      -3.949 -30.177   8.954  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319      -5.717 -30.266   7.392  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319      -5.795 -31.619   8.543  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319      -6.914 -30.252   8.705  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319      -4.936 -28.118   8.020  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319      -6.113 -28.087   9.357  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319      -4.391 -27.865   9.688  1.00  0.66           H  
ATOM   4807  N   LEU A 320      -4.145 -31.187  13.711  1.00  0.67           N  
ATOM   4808  CA  LEU A 320      -4.386 -31.391  15.134  1.00  0.67           C  
ATOM   4809  C   LEU A 320      -3.516 -30.418  15.937  1.00  0.67           C  
ATOM   4810  O   LEU A 320      -3.985 -29.743  16.861  1.00  0.67           O  
ATOM   4811  CB  LEU A 320      -4.049 -32.845  15.490  1.00  0.67           C  
ATOM   4812  CG  LEU A 320      -5.022 -33.874  14.962  1.00  0.67           C  
ATOM   4813  CD1 LEU A 320      -4.476 -35.288  15.086  1.00  0.67           C  
ATOM   4814  CD2 LEU A 320      -6.263 -33.747  15.777  1.00  0.67           C  
ATOM   4815  H   LEU A 320      -3.771 -31.947  13.143  1.00  0.67           H  
ATOM   4816  HA  LEU A 320      -5.435 -31.193  15.348  1.00  0.67           H  
ATOM   4817 1HB  LEU A 320      -3.055 -33.085  15.124  1.00  0.67           H  
ATOM   4818 2HB  LEU A 320      -4.058 -32.922  16.548  1.00  0.67           H  
ATOM   4819  HG  LEU A 320      -5.224 -33.677  13.927  1.00  0.67           H  
ATOM   4820 1HD1 LEU A 320      -5.195 -35.992  14.703  1.00  0.67           H  
ATOM   4821 2HD1 LEU A 320      -3.562 -35.379  14.517  1.00  0.67           H  
ATOM   4822 3HD1 LEU A 320      -4.289 -35.507  16.107  1.00  0.67           H  
ATOM   4823 1HD2 LEU A 320      -6.981 -34.438  15.426  1.00  0.67           H  
ATOM   4824 2HD2 LEU A 320      -6.036 -33.950  16.816  1.00  0.67           H  
ATOM   4825 3HD2 LEU A 320      -6.654 -32.738  15.686  1.00  0.67           H  
ATOM   4826  N   ALA A 321      -2.255 -30.277  15.522  1.00  0.69           N  
ATOM   4827  CA  ALA A 321      -1.295 -29.379  16.151  1.00  0.69           C  
ATOM   4828  C   ALA A 321      -1.737 -27.915  16.091  1.00  0.69           C  
ATOM   4829  O   ALA A 321      -1.473 -27.137  17.005  1.00  0.69           O  
ATOM   4830  CB  ALA A 321       0.053 -29.542  15.504  1.00  0.69           C  
ATOM   4831  H   ALA A 321      -1.919 -30.856  14.749  1.00  0.69           H  
ATOM   4832  HA  ALA A 321      -1.220 -29.665  17.202  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321       0.757 -28.927  16.017  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321       0.340 -30.571  15.573  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321       0.009 -29.255  14.463  1.00  0.69           H  
ATOM   4836  N   LEU A 322      -2.434 -27.554  15.008  1.00  0.71           N  
ATOM   4837  CA  LEU A 322      -2.919 -26.196  14.775  1.00  0.71           C  
ATOM   4838  C   LEU A 322      -4.248 -25.884  15.472  1.00  0.71           C  
ATOM   4839  O   LEU A 322      -4.777 -24.767  15.334  1.00  0.71           O  
ATOM   4840  CB  LEU A 322      -3.103 -25.935  13.276  1.00  0.71           C  
ATOM   4841  CG  LEU A 322      -1.833 -25.930  12.411  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322      -2.237 -25.787  10.981  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322      -0.929 -24.811  12.824  1.00  0.71           C  
ATOM   4844  H   LEU A 322      -2.579 -28.254  14.285  1.00  0.71           H  
ATOM   4845  HA  LEU A 322      -2.162 -25.512  15.150  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322      -3.747 -26.719  12.886  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322      -3.605 -24.983  13.143  1.00  0.71           H  
ATOM   4848  HG  LEU A 322      -1.307 -26.861  12.522  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322      -1.353 -25.797  10.372  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322      -2.872 -26.611  10.708  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322      -2.772 -24.846  10.841  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322      -0.047 -24.812  12.194  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322      -1.447 -23.870  12.707  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322      -0.635 -24.942  13.867  1.00  0.71           H  
ATOM   4855  N   GLY A 323      -4.804 -26.854  16.207  1.00  0.73           N  
ATOM   4856  CA  GLY A 323      -6.050 -26.641  16.928  1.00  0.73           C  
ATOM   4857  C   GLY A 323      -7.336 -27.178  16.285  1.00  0.73           C  
ATOM   4858  O   GLY A 323      -8.431 -26.849  16.752  1.00  0.73           O  
ATOM   4859  H   GLY A 323      -4.349 -27.764  16.295  1.00  0.73           H  
ATOM   4860 1HA  GLY A 323      -5.941 -27.102  17.910  1.00  0.73           H  
ATOM   4861 2HA  GLY A 323      -6.168 -25.574  17.107  1.00  0.73           H  
ATOM   4862  N   TYR A 324      -7.245 -27.993  15.235  1.00  0.75           N  
ATOM   4863  CA  TYR A 324      -8.483 -28.509  14.657  1.00  0.75           C  
ATOM   4864  C   TYR A 324      -8.855 -29.810  15.373  1.00  0.75           C  
ATOM   4865  O   TYR A 324      -8.025 -30.701  15.526  1.00  0.75           O  
ATOM   4866  CB  TYR A 324      -8.325 -28.755  13.162  1.00  0.75           C  
ATOM   4867  CG  TYR A 324      -8.112 -27.495  12.303  1.00  0.75           C  
ATOM   4868  CD1 TYR A 324      -6.823 -27.051  12.042  1.00  0.75           C  
ATOM   4869  CD2 TYR A 324      -9.183 -26.801  11.768  1.00  0.75           C  
ATOM   4870  CE1 TYR A 324      -6.597 -25.958  11.253  1.00  0.75           C  
ATOM   4871  CE2 TYR A 324      -8.956 -25.697  10.959  1.00  0.75           C  
ATOM   4872  CZ  TYR A 324      -7.662 -25.283  10.706  1.00  0.75           C  
ATOM   4873  OH  TYR A 324      -7.424 -24.206   9.907  1.00  0.75           O  
ATOM   4874  H   TYR A 324      -6.344 -28.271  14.845  1.00  0.75           H  
ATOM   4875  HA  TYR A 324      -9.286 -27.790  14.818  1.00  0.75           H  
ATOM   4876 1HB  TYR A 324      -7.470 -29.395  13.013  1.00  0.75           H  
ATOM   4877 2HB  TYR A 324      -9.199 -29.286  12.784  1.00  0.75           H  
ATOM   4878  HD1 TYR A 324      -5.986 -27.571  12.448  1.00  0.75           H  
ATOM   4879  HD2 TYR A 324     -10.203 -27.134  11.962  1.00  0.75           H  
ATOM   4880  HE1 TYR A 324      -5.576 -25.632  11.053  1.00  0.75           H  
ATOM   4881  HE2 TYR A 324      -9.800 -25.160  10.522  1.00  0.75           H  
ATOM   4882  HH  TYR A 324      -6.489 -24.002   9.920  1.00  0.75           H  
ATOM   4883  N   ALA A 325     -10.105 -29.922  15.817  1.00  0.76           N  
ATOM   4884  CA  ALA A 325     -10.550 -31.117  16.540  1.00  0.76           C  
ATOM   4885  C   ALA A 325     -10.449 -32.373  15.692  1.00  0.76           C  
ATOM   4886  O   ALA A 325     -10.820 -32.366  14.515  1.00  0.76           O  
ATOM   4887  CB  ALA A 325     -11.986 -30.949  17.007  1.00  0.76           C  
ATOM   4888  H   ALA A 325     -10.748 -29.156  15.672  1.00  0.76           H  
ATOM   4889  HA  ALA A 325      -9.903 -31.242  17.409  1.00  0.76           H  
ATOM   4890 1HB  ALA A 325     -12.292 -31.829  17.570  1.00  0.76           H  
ATOM   4891 2HB  ALA A 325     -12.057 -30.067  17.645  1.00  0.76           H  
ATOM   4892 3HB  ALA A 325     -12.645 -30.825  16.143  1.00  0.76           H  
ATOM   4893  N   LEU A 326     -10.050 -33.480  16.323  1.00  0.78           N  
ATOM   4894  CA  LEU A 326      -9.931 -34.749  15.617  1.00  0.78           C  
ATOM   4895  C   LEU A 326     -11.244 -35.178  14.973  1.00  0.78           C  
ATOM   4896  O   LEU A 326     -11.253 -35.665  13.846  1.00  0.78           O  
ATOM   4897  CB  LEU A 326      -9.446 -35.857  16.559  1.00  0.78           C  
ATOM   4898  CG  LEU A 326      -9.192 -37.197  15.876  1.00  0.78           C  
ATOM   4899  CD1 LEU A 326      -8.104 -36.986  14.845  1.00  0.78           C  
ATOM   4900  CD2 LEU A 326      -8.771 -38.245  16.908  1.00  0.78           C  
ATOM   4901  H   LEU A 326      -9.775 -33.428  17.295  1.00  0.78           H  
ATOM   4902  HA  LEU A 326      -9.200 -34.631  14.827  1.00  0.78           H  
ATOM   4903 1HB  LEU A 326      -8.521 -35.541  17.042  1.00  0.78           H  
ATOM   4904 2HB  LEU A 326     -10.201 -36.017  17.331  1.00  0.78           H  
ATOM   4905  HG  LEU A 326     -10.098 -37.527  15.367  1.00  0.78           H  
ATOM   4906 1HD1 LEU A 326      -7.887 -37.882  14.328  1.00  0.78           H  
ATOM   4907 2HD1 LEU A 326      -8.417 -36.228  14.129  1.00  0.78           H  
ATOM   4908 3HD1 LEU A 326      -7.220 -36.664  15.361  1.00  0.78           H  
ATOM   4909 1HD2 LEU A 326      -8.588 -39.198  16.418  1.00  0.78           H  
ATOM   4910 2HD2 LEU A 326      -7.859 -37.917  17.417  1.00  0.78           H  
ATOM   4911 3HD2 LEU A 326      -9.568 -38.371  17.642  1.00  0.78           H  
ATOM   4912  N   ASP A 327     -12.364 -34.998  15.672  1.00  0.79           N  
ATOM   4913  CA  ASP A 327     -13.636 -35.434  15.105  1.00  0.79           C  
ATOM   4914  C   ASP A 327     -13.940 -34.715  13.794  1.00  0.79           C  
ATOM   4915  O   ASP A 327     -14.418 -35.332  12.838  1.00  0.79           O  
ATOM   4916  CB  ASP A 327     -14.779 -35.172  16.085  1.00  0.79           C  
ATOM   4917  CG  ASP A 327     -14.767 -36.095  17.299  1.00  0.79           C  
ATOM   4918  OD1 ASP A 327     -14.063 -37.080  17.285  1.00  0.79           O  
ATOM   4919  OD2 ASP A 327     -15.466 -35.797  18.237  1.00  0.79           O  
ATOM   4920  H   ASP A 327     -12.326 -34.579  16.588  1.00  0.79           H  
ATOM   4921  HA  ASP A 327     -13.576 -36.503  14.904  1.00  0.79           H  
ATOM   4922 1HB  ASP A 327     -14.734 -34.137  16.425  1.00  0.79           H  
ATOM   4923 2HB  ASP A 327     -15.730 -35.296  15.564  1.00  0.79           H  
ATOM   4924  N   ASP A 328     -13.632 -33.422  13.726  1.00  0.80           N  
ATOM   4925  CA  ASP A 328     -13.924 -32.677  12.514  1.00  0.80           C  
ATOM   4926  C   ASP A 328     -12.970 -33.097  11.421  1.00  0.80           C  
ATOM   4927  O   ASP A 328     -13.373 -33.238  10.266  1.00  0.80           O  
ATOM   4928  CB  ASP A 328     -13.872 -31.175  12.756  1.00  0.80           C  
ATOM   4929  CG  ASP A 328     -15.045 -30.680  13.607  1.00  0.80           C  
ATOM   4930  OD1 ASP A 328     -15.992 -31.426  13.779  1.00  0.80           O  
ATOM   4931  OD2 ASP A 328     -14.991 -29.570  14.074  1.00  0.80           O  
ATOM   4932  H   ASP A 328     -13.197 -32.961  14.514  1.00  0.80           H  
ATOM   4933  HA  ASP A 328     -14.933 -32.922  12.193  1.00  0.80           H  
ATOM   4934 1HB  ASP A 328     -12.931 -30.921  13.252  1.00  0.80           H  
ATOM   4935 2HB  ASP A 328     -13.895 -30.656  11.806  1.00  0.80           H  
ATOM   4936  N   LEU A 329     -11.722 -33.369  11.800  1.00  0.81           N  
ATOM   4937  CA  LEU A 329     -10.710 -33.798  10.850  1.00  0.81           C  
ATOM   4938  C   LEU A 329     -11.089 -35.121  10.195  1.00  0.81           C  
ATOM   4939  O   LEU A 329     -10.891 -35.302   8.996  1.00  0.81           O  
ATOM   4940  CB  LEU A 329      -9.361 -33.873  11.546  1.00  0.81           C  
ATOM   4941  CG  LEU A 329      -8.813 -32.518  11.902  1.00  0.81           C  
ATOM   4942  CD1 LEU A 329      -7.627 -32.611  12.792  1.00  0.81           C  
ATOM   4943  CD2 LEU A 329      -8.451 -31.888  10.662  1.00  0.81           C  
ATOM   4944  H   LEU A 329     -11.458 -33.235  12.779  1.00  0.81           H  
ATOM   4945  HA  LEU A 329     -10.627 -33.042  10.080  1.00  0.81           H  
ATOM   4946 1HB  LEU A 329      -9.446 -34.471  12.443  1.00  0.81           H  
ATOM   4947 2HB  LEU A 329      -8.677 -34.338  10.868  1.00  0.81           H  
ATOM   4948  HG  LEU A 329      -9.583 -31.936  12.404  1.00  0.81           H  
ATOM   4949 1HD1 LEU A 329      -7.253 -31.629  13.025  1.00  0.81           H  
ATOM   4950 2HD1 LEU A 329      -7.933 -33.091  13.693  1.00  0.81           H  
ATOM   4951 3HD1 LEU A 329      -6.847 -33.170  12.325  1.00  0.81           H  
ATOM   4952 1HD2 LEU A 329      -8.089 -30.892  10.860  1.00  0.81           H  
ATOM   4953 2HD2 LEU A 329      -7.681 -32.476  10.159  1.00  0.81           H  
ATOM   4954 3HD2 LEU A 329      -9.331 -31.856  10.051  1.00  0.81           H  
ATOM   4955  N   LEU A 330     -11.697 -36.025  10.951  1.00  0.82           N  
ATOM   4956  CA  LEU A 330     -12.114 -37.298  10.378  1.00  0.82           C  
ATOM   4957  C   LEU A 330     -13.375 -37.147   9.527  1.00  0.82           C  
ATOM   4958  O   LEU A 330     -13.502 -37.773   8.464  1.00  0.82           O  
ATOM   4959  CB  LEU A 330     -12.309 -38.290  11.514  1.00  0.82           C  
ATOM   4960  CG  LEU A 330     -11.092 -39.072  11.835  1.00  0.82           C  
ATOM   4961  CD1 LEU A 330      -9.901 -38.122  11.966  1.00  0.82           C  
ATOM   4962  CD2 LEU A 330     -11.345 -39.807  13.109  1.00  0.82           C  
ATOM   4963  H   LEU A 330     -11.824 -35.841  11.948  1.00  0.82           H  
ATOM   4964  HA  LEU A 330     -11.311 -37.667   9.746  1.00  0.82           H  
ATOM   4965 1HB  LEU A 330     -12.610 -37.738  12.412  1.00  0.82           H  
ATOM   4966 2HB  LEU A 330     -13.103 -38.986  11.247  1.00  0.82           H  
ATOM   4967  HG  LEU A 330     -10.892 -39.780  11.044  1.00  0.82           H  
ATOM   4968 1HD1 LEU A 330      -9.010 -38.664  12.191  1.00  0.82           H  
ATOM   4969 2HD1 LEU A 330      -9.757 -37.596  11.026  1.00  0.82           H  
ATOM   4970 3HD1 LEU A 330     -10.093 -37.417  12.744  1.00  0.82           H  
ATOM   4971 1HD2 LEU A 330     -10.500 -40.380  13.356  1.00  0.82           H  
ATOM   4972 2HD2 LEU A 330     -11.553 -39.091  13.911  1.00  0.82           H  
ATOM   4973 3HD2 LEU A 330     -12.202 -40.467  12.977  1.00  0.82           H  
ATOM   4974  N   ARG A 331     -14.283 -36.263   9.943  1.00  0.84           N  
ATOM   4975  CA  ARG A 331     -15.488 -36.026   9.163  1.00  0.84           C  
ATOM   4976  C   ARG A 331     -15.122 -35.447   7.796  1.00  0.84           C  
ATOM   4977  O   ARG A 331     -15.737 -35.797   6.784  1.00  0.84           O  
ATOM   4978  CB  ARG A 331     -16.425 -35.106   9.929  1.00  0.84           C  
ATOM   4979  CG  ARG A 331     -17.095 -35.765  11.142  1.00  0.84           C  
ATOM   4980  CD  ARG A 331     -17.807 -34.778  12.007  1.00  0.84           C  
ATOM   4981  NE  ARG A 331     -18.452 -35.418  13.150  1.00  0.84           N  
ATOM   4982  CZ  ARG A 331     -18.778 -34.786  14.298  1.00  0.84           C  
ATOM   4983  NH1 ARG A 331     -18.497 -33.510  14.457  1.00  0.84           N  
ATOM   4984  NH2 ARG A 331     -19.377 -35.453  15.270  1.00  0.84           N  
ATOM   4985  H   ARG A 331     -14.160 -35.774  10.832  1.00  0.84           H  
ATOM   4986  HA  ARG A 331     -15.994 -36.978   9.011  1.00  0.84           H  
ATOM   4987 1HB  ARG A 331     -15.870 -34.241  10.286  1.00  0.84           H  
ATOM   4988 2HB  ARG A 331     -17.206 -34.744   9.265  1.00  0.84           H  
ATOM   4989 1HG  ARG A 331     -17.831 -36.486  10.787  1.00  0.84           H  
ATOM   4990 2HG  ARG A 331     -16.352 -36.285  11.736  1.00  0.84           H  
ATOM   4991 1HD  ARG A 331     -17.087 -34.050  12.390  1.00  0.84           H  
ATOM   4992 2HD  ARG A 331     -18.569 -34.262  11.427  1.00  0.84           H  
ATOM   4993  HE  ARG A 331     -18.682 -36.399  13.070  1.00  0.84           H  
ATOM   4994 1HH1 ARG A 331     -18.019 -32.988  13.718  1.00  0.84           H  
ATOM   4995 2HH1 ARG A 331     -18.733 -33.041  15.317  1.00  0.84           H  
ATOM   4996 1HH2 ARG A 331     -19.592 -36.433  15.154  1.00  0.84           H  
ATOM   4997 2HH2 ARG A 331     -19.618 -34.982  16.131  1.00  0.84           H  
ATOM   4998  N   VAL A 332     -14.108 -34.570   7.751  1.00  0.86           N  
ATOM   4999  CA  VAL A 332     -13.681 -34.039   6.466  1.00  0.86           C  
ATOM   5000  C   VAL A 332     -12.781 -35.006   5.723  1.00  0.86           C  
ATOM   5001  O   VAL A 332     -12.810 -35.049   4.497  1.00  0.86           O  
ATOM   5002  CB  VAL A 332     -12.977 -32.688   6.576  1.00  0.86           C  
ATOM   5003  CG1 VAL A 332     -13.920 -31.695   7.182  1.00  0.86           C  
ATOM   5004  CG2 VAL A 332     -11.715 -32.779   7.357  1.00  0.86           C  
ATOM   5005  H   VAL A 332     -13.656 -34.266   8.615  1.00  0.86           H  
ATOM   5006  HA  VAL A 332     -14.572 -33.878   5.862  1.00  0.86           H  
ATOM   5007  HB  VAL A 332     -12.730 -32.362   5.591  1.00  0.86           H  
ATOM   5008 1HG1 VAL A 332     -13.438 -30.739   7.223  1.00  0.86           H  
ATOM   5009 2HG1 VAL A 332     -14.819 -31.621   6.572  1.00  0.86           H  
ATOM   5010 3HG1 VAL A 332     -14.188 -32.013   8.189  1.00  0.86           H  
ATOM   5011 1HG2 VAL A 332     -11.240 -31.813   7.399  1.00  0.86           H  
ATOM   5012 2HG2 VAL A 332     -11.968 -33.098   8.326  1.00  0.86           H  
ATOM   5013 3HG2 VAL A 332     -11.029 -33.478   6.914  1.00  0.86           H  
ATOM   5014  N   ALA A 333     -12.016 -35.836   6.435  1.00  0.88           N  
ATOM   5015  CA  ALA A 333     -11.147 -36.783   5.759  1.00  0.88           C  
ATOM   5016  C   ALA A 333     -11.968 -37.689   4.865  1.00  0.88           C  
ATOM   5017  O   ALA A 333     -11.575 -37.986   3.742  1.00  0.88           O  
ATOM   5018  CB  ALA A 333     -10.343 -37.564   6.762  1.00  0.88           C  
ATOM   5019  H   ALA A 333     -11.983 -35.772   7.449  1.00  0.88           H  
ATOM   5020  HA  ALA A 333     -10.474 -36.243   5.130  1.00  0.88           H  
ATOM   5021 1HB  ALA A 333      -9.687 -38.222   6.234  1.00  0.88           H  
ATOM   5022 2HB  ALA A 333      -9.753 -36.882   7.373  1.00  0.88           H  
ATOM   5023 3HB  ALA A 333     -11.016 -38.132   7.396  1.00  0.88           H  
ATOM   5024  N   ALA A 334     -13.165 -38.034   5.313  1.00  0.90           N  
ATOM   5025  CA  ALA A 334     -14.081 -38.862   4.537  1.00  0.90           C  
ATOM   5026  C   ALA A 334     -14.460 -38.224   3.180  1.00  0.90           C  
ATOM   5027  O   ALA A 334     -14.878 -38.925   2.254  1.00  0.90           O  
ATOM   5028  CB  ALA A 334     -15.328 -39.123   5.347  1.00  0.90           C  
ATOM   5029  H   ALA A 334     -13.426 -37.760   6.263  1.00  0.90           H  
ATOM   5030  HA  ALA A 334     -13.586 -39.807   4.335  1.00  0.90           H  
ATOM   5031 1HB  ALA A 334     -15.996 -39.772   4.788  1.00  0.90           H  
ATOM   5032 2HB  ALA A 334     -15.053 -39.601   6.287  1.00  0.90           H  
ATOM   5033 3HB  ALA A 334     -15.826 -38.173   5.555  1.00  0.90           H  
ATOM   5034  N   ARG A 335     -14.390 -36.890   3.091  1.00  0.90           N  
ATOM   5035  CA  ARG A 335     -14.757 -36.116   1.907  1.00  0.90           C  
ATOM   5036  C   ARG A 335     -13.534 -35.777   1.049  1.00  0.90           C  
ATOM   5037  O   ARG A 335     -13.651 -35.126   0.003  1.00  0.90           O  
ATOM   5038  CB  ARG A 335     -15.402 -34.810   2.353  1.00  0.90           C  
ATOM   5039  CG  ARG A 335     -16.711 -34.957   3.111  1.00  0.90           C  
ATOM   5040  CD  ARG A 335     -17.150 -33.664   3.738  1.00  0.90           C  
ATOM   5041  NE  ARG A 335     -17.504 -32.637   2.769  1.00  0.90           N  
ATOM   5042  CZ  ARG A 335     -17.673 -31.334   3.085  1.00  0.90           C  
ATOM   5043  NH1 ARG A 335     -17.516 -30.944   4.332  1.00  0.90           N  
ATOM   5044  NH2 ARG A 335     -17.993 -30.455   2.149  1.00  0.90           N  
ATOM   5045  H   ARG A 335     -14.010 -36.366   3.871  1.00  0.90           H  
ATOM   5046  HA  ARG A 335     -15.463 -36.694   1.313  1.00  0.90           H  
ATOM   5047 1HB  ARG A 335     -14.721 -34.283   3.009  1.00  0.90           H  
ATOM   5048 2HB  ARG A 335     -15.578 -34.173   1.487  1.00  0.90           H  
ATOM   5049 1HG  ARG A 335     -17.493 -35.302   2.437  1.00  0.90           H  
ATOM   5050 2HG  ARG A 335     -16.574 -35.687   3.916  1.00  0.90           H  
ATOM   5051 1HD  ARG A 335     -18.017 -33.849   4.370  1.00  0.90           H  
ATOM   5052 2HD  ARG A 335     -16.338 -33.277   4.351  1.00  0.90           H  
ATOM   5053  HE  ARG A 335     -17.631 -32.914   1.804  1.00  0.90           H  
ATOM   5054 1HH1 ARG A 335     -17.285 -31.622   5.044  1.00  0.90           H  
ATOM   5055 2HH1 ARG A 335     -17.639 -29.970   4.580  1.00  0.90           H  
ATOM   5056 1HH2 ARG A 335     -18.115 -30.756   1.191  1.00  0.90           H  
ATOM   5057 2HH2 ARG A 335     -18.117 -29.483   2.393  1.00  0.90           H  
ATOM   5058  N   LEU A 336     -12.360 -36.209   1.501  1.00  0.90           N  
ATOM   5059  CA  LEU A 336     -11.103 -35.892   0.845  1.00  0.90           C  
ATOM   5060  C   LEU A 336     -10.949 -36.434  -0.561  1.00  0.90           C  
ATOM   5061  O   LEU A 336     -11.106 -37.641  -0.804  1.00  0.90           O  
ATOM   5062  CB  LEU A 336      -9.951 -36.444   1.670  1.00  0.90           C  
ATOM   5063  CG  LEU A 336      -8.642 -36.174   1.147  1.00  0.90           C  
ATOM   5064  CD1 LEU A 336      -8.384 -34.750   1.225  1.00  0.90           C  
ATOM   5065  CD2 LEU A 336      -7.697 -36.899   1.876  1.00  0.90           C  
ATOM   5066  H   LEU A 336     -12.312 -36.775   2.348  1.00  0.90           H  
ATOM   5067  HA  LEU A 336     -11.017 -34.807   0.798  1.00  0.90           H  
ATOM   5068 1HB  LEU A 336     -10.010 -36.019   2.660  1.00  0.90           H  
ATOM   5069 2HB  LEU A 336     -10.066 -37.523   1.752  1.00  0.90           H  
ATOM   5070  HG  LEU A 336      -8.602 -36.474   0.106  1.00  0.90           H  
ATOM   5071 1HD1 LEU A 336      -7.421 -34.528   0.804  1.00  0.90           H  
ATOM   5072 2HD1 LEU A 336      -9.145 -34.278   0.676  1.00  0.90           H  
ATOM   5073 3HD1 LEU A 336      -8.415 -34.419   2.234  1.00  0.90           H  
ATOM   5074 1HD2 LEU A 336      -6.746 -36.682   1.452  1.00  0.90           H  
ATOM   5075 2HD2 LEU A 336      -7.729 -36.594   2.890  1.00  0.90           H  
ATOM   5076 3HD2 LEU A 336      -7.912 -37.958   1.806  1.00  0.90           H  
ATOM   5077  N   GLN A 337     -10.577 -35.539  -1.476  1.00  0.89           N  
ATOM   5078  CA  GLN A 337     -10.315 -35.905  -2.847  1.00  0.89           C  
ATOM   5079  C   GLN A 337      -8.792 -36.020  -3.007  1.00  0.89           C  
ATOM   5080  O   GLN A 337      -8.047 -35.301  -2.331  1.00  0.89           O  
ATOM   5081  CB  GLN A 337     -10.861 -34.812  -3.769  1.00  0.89           C  
ATOM   5082  CG  GLN A 337     -12.333 -34.503  -3.553  1.00  0.89           C  
ATOM   5083  CD  GLN A 337     -13.267 -35.662  -3.823  1.00  0.89           C  
ATOM   5084  OE1 GLN A 337     -13.299 -36.231  -4.922  1.00  0.89           O  
ATOM   5085  NE2 GLN A 337     -14.057 -36.012  -2.809  1.00  0.89           N  
ATOM   5086  H   GLN A 337     -10.495 -34.556  -1.212  1.00  0.89           H  
ATOM   5087  HA  GLN A 337     -10.798 -36.853  -3.053  1.00  0.89           H  
ATOM   5088 1HB  GLN A 337     -10.304 -33.890  -3.593  1.00  0.89           H  
ATOM   5089 2HB  GLN A 337     -10.717 -35.077  -4.811  1.00  0.89           H  
ATOM   5090 1HG  GLN A 337     -12.467 -34.202  -2.508  1.00  0.89           H  
ATOM   5091 2HG  GLN A 337     -12.615 -33.680  -4.209  1.00  0.89           H  
ATOM   5092 1HE2 GLN A 337     -14.716 -36.751  -2.916  1.00  0.89           H  
ATOM   5093 2HE2 GLN A 337     -13.990 -35.521  -1.911  1.00  0.89           H  
ATOM   5094  N   PRO A 338      -8.288 -36.846  -3.927  1.00  0.87           N  
ATOM   5095  CA  PRO A 338      -6.886 -36.969  -4.249  1.00  0.87           C  
ATOM   5096  C   PRO A 338      -6.418 -35.737  -4.972  1.00  0.87           C  
ATOM   5097  O   PRO A 338      -7.218 -35.043  -5.605  1.00  0.87           O  
ATOM   5098  CB  PRO A 338      -6.841 -38.214  -5.125  1.00  0.87           C  
ATOM   5099  CG  PRO A 338      -8.204 -38.260  -5.782  1.00  0.87           C  
ATOM   5100  CD  PRO A 338      -9.164 -37.718  -4.732  1.00  0.87           C  
ATOM   5101  HA  PRO A 338      -6.301 -37.104  -3.329  1.00  0.87           H  
ATOM   5102 1HB  PRO A 338      -6.013 -38.126  -5.855  1.00  0.87           H  
ATOM   5103 2HB  PRO A 338      -6.637 -39.107  -4.517  1.00  0.87           H  
ATOM   5104 1HG  PRO A 338      -8.195 -37.656  -6.706  1.00  0.87           H  
ATOM   5105 2HG  PRO A 338      -8.437 -39.298  -6.079  1.00  0.87           H  
ATOM   5106 1HD  PRO A 338      -9.965 -37.166  -5.225  1.00  0.87           H  
ATOM   5107 2HD  PRO A 338      -9.535 -38.529  -4.133  1.00  0.87           H  
ATOM   5108  N   VAL A 339      -5.129 -35.475  -4.931  1.00  0.86           N  
ATOM   5109  CA  VAL A 339      -4.595 -34.378  -5.706  1.00  0.86           C  
ATOM   5110  C   VAL A 339      -4.589 -34.824  -7.152  1.00  0.86           C  
ATOM   5111  O   VAL A 339      -4.120 -35.925  -7.456  1.00  0.86           O  
ATOM   5112  CB  VAL A 339      -3.184 -34.013  -5.227  1.00  0.86           C  
ATOM   5113  CG1 VAL A 339      -2.586 -32.901  -6.107  1.00  0.86           C  
ATOM   5114  CG2 VAL A 339      -3.261 -33.610  -3.776  1.00  0.86           C  
ATOM   5115  H   VAL A 339      -4.509 -36.055  -4.379  1.00  0.86           H  
ATOM   5116  HA  VAL A 339      -5.247 -33.507  -5.599  1.00  0.86           H  
ATOM   5117  HB  VAL A 339      -2.538 -34.879  -5.320  1.00  0.86           H  
ATOM   5118 1HG1 VAL A 339      -1.583 -32.659  -5.760  1.00  0.86           H  
ATOM   5119 2HG1 VAL A 339      -2.538 -33.244  -7.146  1.00  0.86           H  
ATOM   5120 3HG1 VAL A 339      -3.215 -32.013  -6.046  1.00  0.86           H  
ATOM   5121 1HG2 VAL A 339      -2.272 -33.369  -3.426  1.00  0.86           H  
ATOM   5122 2HG2 VAL A 339      -3.911 -32.745  -3.685  1.00  0.86           H  
ATOM   5123 3HG2 VAL A 339      -3.666 -34.433  -3.186  1.00  0.86           H  
ATOM   5124  N   ASN A 340      -5.151 -34.006  -8.025  1.00  0.84           N  
ATOM   5125  CA  ASN A 340      -5.279 -34.380  -9.419  1.00  0.84           C  
ATOM   5126  C   ASN A 340      -3.933 -34.773 -10.000  1.00  0.84           C  
ATOM   5127  O   ASN A 340      -2.937 -34.069  -9.816  1.00  0.84           O  
ATOM   5128  CB  ASN A 340      -5.872 -33.233 -10.211  1.00  0.84           C  
ATOM   5129  CG  ASN A 340      -7.303 -32.920  -9.832  1.00  0.84           C  
ATOM   5130  OD1 ASN A 340      -8.032 -33.745  -9.273  1.00  0.84           O  
ATOM   5131  ND2 ASN A 340      -7.719 -31.713 -10.128  1.00  0.84           N  
ATOM   5132  H   ASN A 340      -5.517 -33.120  -7.706  1.00  0.84           H  
ATOM   5133  HA  ASN A 340      -5.939 -35.248  -9.487  1.00  0.84           H  
ATOM   5134 1HB  ASN A 340      -5.262 -32.341 -10.069  1.00  0.84           H  
ATOM   5135 2HB  ASN A 340      -5.840 -33.483 -11.273  1.00  0.84           H  
ATOM   5136 1HD2 ASN A 340      -8.653 -31.434  -9.901  1.00  0.84           H  
ATOM   5137 2HD2 ASN A 340      -7.101 -31.068 -10.578  1.00  0.84           H  
ATOM   5138  N   GLY A 341      -3.891 -35.911 -10.679  1.00  0.82           N  
ATOM   5139  CA  GLY A 341      -2.659 -36.366 -11.312  1.00  0.82           C  
ATOM   5140  C   GLY A 341      -1.652 -37.086 -10.399  1.00  0.82           C  
ATOM   5141  O   GLY A 341      -0.549 -37.415 -10.851  1.00  0.82           O  
ATOM   5142  H   GLY A 341      -4.754 -36.457 -10.787  1.00  0.82           H  
ATOM   5143 1HA  GLY A 341      -2.925 -37.030 -12.136  1.00  0.82           H  
ATOM   5144 2HA  GLY A 341      -2.170 -35.506 -11.752  1.00  0.82           H  
ATOM   5145  N   ARG A 342      -1.988 -37.284  -9.123  1.00  0.80           N  
ATOM   5146  CA  ARG A 342      -1.085 -37.974  -8.194  1.00  0.80           C  
ATOM   5147  C   ARG A 342      -1.813 -39.190  -7.617  1.00  0.80           C  
ATOM   5148  O   ARG A 342      -2.705 -39.063  -6.774  1.00  0.80           O  
ATOM   5149  CB  ARG A 342      -0.608 -37.015  -7.121  1.00  0.80           C  
ATOM   5150  CG  ARG A 342       0.206 -35.846  -7.704  1.00  0.80           C  
ATOM   5151  CD  ARG A 342       0.711 -34.891  -6.694  1.00  0.80           C  
ATOM   5152  NE  ARG A 342       1.357 -33.744  -7.339  1.00  0.80           N  
ATOM   5153  CZ  ARG A 342       2.659 -33.694  -7.705  1.00  0.80           C  
ATOM   5154  NH1 ARG A 342       3.449 -34.719  -7.480  1.00  0.80           N  
ATOM   5155  NH2 ARG A 342       3.145 -32.613  -8.290  1.00  0.80           N  
ATOM   5156  H   ARG A 342      -2.883 -36.937  -8.771  1.00  0.80           H  
ATOM   5157  HA  ARG A 342      -0.212 -38.336  -8.739  1.00  0.80           H  
ATOM   5158 1HB  ARG A 342      -1.469 -36.601  -6.601  1.00  0.80           H  
ATOM   5159 2HB  ARG A 342       0.006 -37.543  -6.391  1.00  0.80           H  
ATOM   5160 1HG  ARG A 342       1.056 -36.245  -8.261  1.00  0.80           H  
ATOM   5161 2HG  ARG A 342      -0.436 -35.281  -8.385  1.00  0.80           H  
ATOM   5162 1HD  ARG A 342      -0.108 -34.529  -6.084  1.00  0.80           H  
ATOM   5163 2HD  ARG A 342       1.445 -35.382  -6.056  1.00  0.80           H  
ATOM   5164  HE  ARG A 342       0.784 -32.935  -7.534  1.00  0.80           H  
ATOM   5165 1HH1 ARG A 342       3.087 -35.549  -7.031  1.00  0.80           H  
ATOM   5166 2HH1 ARG A 342       4.421 -34.677  -7.750  1.00  0.80           H  
ATOM   5167 1HH2 ARG A 342       2.549 -31.817  -8.462  1.00  0.80           H  
ATOM   5168 2HH2 ARG A 342       4.118 -32.578  -8.553  1.00  0.80           H  
ATOM   5169  N   MET A 343      -1.503 -40.362  -8.171  1.00  0.79           N  
ATOM   5170  CA  MET A 343      -2.252 -41.594  -7.909  1.00  0.79           C  
ATOM   5171  C   MET A 343      -3.759 -41.383  -7.978  1.00  0.79           C  
ATOM   5172  O   MET A 343      -4.491 -41.851  -7.107  1.00  0.79           O  
ATOM   5173  CB  MET A 343      -1.876 -42.235  -6.585  1.00  0.79           C  
ATOM   5174  CG  MET A 343      -0.473 -42.794  -6.529  1.00  0.79           C  
ATOM   5175  SD  MET A 343      -0.238 -44.135  -7.740  1.00  0.79           S  
ATOM   5176  CE  MET A 343      -1.260 -45.425  -7.024  1.00  0.79           C  
ATOM   5177  H   MET A 343      -0.679 -40.405  -8.774  1.00  0.79           H  
ATOM   5178  HA  MET A 343      -1.992 -42.298  -8.694  1.00  0.79           H  
ATOM   5179 1HB  MET A 343      -1.980 -41.504  -5.787  1.00  0.79           H  
ATOM   5180 2HB  MET A 343      -2.566 -43.052  -6.372  1.00  0.79           H  
ATOM   5181 1HG  MET A 343       0.245 -41.998  -6.757  1.00  0.79           H  
ATOM   5182 2HG  MET A 343      -0.258 -43.180  -5.533  1.00  0.79           H  
ATOM   5183 1HE  MET A 343      -1.200 -46.326  -7.637  1.00  0.79           H  
ATOM   5184 2HE  MET A 343      -0.933 -45.635  -6.037  1.00  0.79           H  
ATOM   5185 3HE  MET A 343      -2.289 -45.083  -6.980  1.00  0.79           H  
ATOM   5186  N   GLU A 344      -4.226 -40.667  -8.991  1.00  0.80           N  
ATOM   5187  CA  GLU A 344      -5.648 -40.392  -9.109  1.00  0.80           C  
ATOM   5188  C   GLU A 344      -6.303 -41.607  -9.707  1.00  0.80           C  
ATOM   5189  O   GLU A 344      -5.786 -42.147 -10.680  1.00  0.80           O  
ATOM   5190  CB  GLU A 344      -5.900 -39.151  -9.955  1.00  0.80           C  
ATOM   5191  CG  GLU A 344      -7.334 -38.736 -10.014  1.00  0.80           C  
ATOM   5192  CD  GLU A 344      -7.526 -37.501 -10.783  1.00  0.80           C  
ATOM   5193  OE1 GLU A 344      -6.554 -36.933 -11.247  1.00  0.80           O  
ATOM   5194  OE2 GLU A 344      -8.651 -37.078 -10.915  1.00  0.80           O  
ATOM   5195  H   GLU A 344      -3.574 -40.335  -9.702  1.00  0.80           H  
ATOM   5196  HA  GLU A 344      -6.063 -40.227  -8.113  1.00  0.80           H  
ATOM   5197 1HB  GLU A 344      -5.323 -38.317  -9.545  1.00  0.80           H  
ATOM   5198 2HB  GLU A 344      -5.548 -39.324 -10.973  1.00  0.80           H  
ATOM   5199 1HG  GLU A 344      -7.920 -39.531 -10.478  1.00  0.80           H  
ATOM   5200 2HG  GLU A 344      -7.702 -38.592  -9.001  1.00  0.80           H  
ATOM   5201  N   VAL A 345      -7.437 -42.039  -9.167  1.00  0.81           N  
ATOM   5202  CA  VAL A 345      -8.032 -43.256  -9.700  1.00  0.81           C  
ATOM   5203  C   VAL A 345      -9.382 -43.033 -10.363  1.00  0.81           C  
ATOM   5204  O   VAL A 345     -10.254 -42.333  -9.844  1.00  0.81           O  
ATOM   5205  CB  VAL A 345      -8.152 -44.298  -8.564  1.00  0.81           C  
ATOM   5206  CG1 VAL A 345      -9.032 -43.774  -7.448  1.00  0.81           C  
ATOM   5207  CG2 VAL A 345      -8.677 -45.591  -9.097  1.00  0.81           C  
ATOM   5208  H   VAL A 345      -7.852 -41.558  -8.380  1.00  0.81           H  
ATOM   5209  HA  VAL A 345      -7.362 -43.667 -10.449  1.00  0.81           H  
ATOM   5210  HB  VAL A 345      -7.167 -44.458  -8.150  1.00  0.81           H  
ATOM   5211 1HG1 VAL A 345      -9.079 -44.510  -6.642  1.00  0.81           H  
ATOM   5212 2HG1 VAL A 345      -8.615 -42.842  -7.061  1.00  0.81           H  
ATOM   5213 3HG1 VAL A 345     -10.036 -43.594  -7.831  1.00  0.81           H  
ATOM   5214 1HG2 VAL A 345      -8.723 -46.328  -8.291  1.00  0.81           H  
ATOM   5215 2HG2 VAL A 345      -9.675 -45.456  -9.509  1.00  0.81           H  
ATOM   5216 3HG2 VAL A 345      -8.006 -45.941  -9.879  1.00  0.81           H  
ATOM   5217  N   PHE A 346      -9.527 -43.673 -11.519  1.00  0.83           N  
ATOM   5218  CA  PHE A 346     -10.716 -43.642 -12.341  1.00  0.83           C  
ATOM   5219  C   PHE A 346     -11.257 -45.063 -12.457  1.00  0.83           C  
ATOM   5220  O   PHE A 346     -10.494 -46.034 -12.520  1.00  0.83           O  
ATOM   5221  CB  PHE A 346     -10.352 -43.137 -13.736  1.00  0.83           C  
ATOM   5222  CG  PHE A 346      -9.785 -41.753 -13.789  1.00  0.83           C  
ATOM   5223  CD1 PHE A 346      -8.423 -41.546 -13.560  1.00  0.83           C  
ATOM   5224  CD2 PHE A 346     -10.579 -40.657 -14.096  1.00  0.83           C  
ATOM   5225  CE1 PHE A 346      -7.889 -40.272 -13.620  1.00  0.83           C  
ATOM   5226  CE2 PHE A 346     -10.034 -39.391 -14.159  1.00  0.83           C  
ATOM   5227  CZ  PHE A 346      -8.693 -39.199 -13.919  1.00  0.83           C  
ATOM   5228  H   PHE A 346      -8.733 -44.209 -11.857  1.00  0.83           H  
ATOM   5229  HA  PHE A 346     -11.468 -43.003 -11.878  1.00  0.83           H  
ATOM   5230 1HB  PHE A 346      -9.635 -43.816 -14.192  1.00  0.83           H  
ATOM   5231 2HB  PHE A 346     -11.245 -43.142 -14.341  1.00  0.83           H  
ATOM   5232  HD1 PHE A 346      -7.778 -42.401 -13.320  1.00  0.83           H  
ATOM   5233  HD2 PHE A 346     -11.642 -40.797 -14.287  1.00  0.83           H  
ATOM   5234  HE1 PHE A 346      -6.837 -40.114 -13.424  1.00  0.83           H  
ATOM   5235  HE2 PHE A 346     -10.670 -38.541 -14.394  1.00  0.83           H  
ATOM   5236  HZ  PHE A 346      -8.275 -38.199 -13.959  1.00  0.83           H  
ATOM   5237  N   SER A 347     -12.568 -45.201 -12.517  1.00  0.85           N  
ATOM   5238  CA  SER A 347     -13.145 -46.534 -12.658  1.00  0.85           C  
ATOM   5239  C   SER A 347     -14.543 -46.480 -13.268  1.00  0.85           C  
ATOM   5240  O   SER A 347     -15.205 -45.440 -13.245  1.00  0.85           O  
ATOM   5241  CB  SER A 347     -13.151 -47.233 -11.289  1.00  0.85           C  
ATOM   5242  OG  SER A 347     -13.995 -46.589 -10.378  1.00  0.85           O  
ATOM   5243  H   SER A 347     -13.165 -44.387 -12.465  1.00  0.85           H  
ATOM   5244  HA  SER A 347     -12.512 -47.117 -13.332  1.00  0.85           H  
ATOM   5245 1HB  SER A 347     -13.475 -48.268 -11.401  1.00  0.85           H  
ATOM   5246 2HB  SER A 347     -12.137 -47.251 -10.881  1.00  0.85           H  
ATOM   5247  HG  SER A 347     -13.671 -46.826  -9.476  1.00  0.85           H  
ATOM   5248  N   ALA A 348     -14.992 -47.614 -13.795  1.00  0.86           N  
ATOM   5249  CA  ALA A 348     -16.339 -47.753 -14.341  1.00  0.86           C  
ATOM   5250  C   ALA A 348     -16.742 -49.227 -14.358  1.00  0.86           C  
ATOM   5251  O   ALA A 348     -15.880 -50.108 -14.401  1.00  0.86           O  
ATOM   5252  CB  ALA A 348     -16.405 -47.154 -15.735  1.00  0.86           C  
ATOM   5253  H   ALA A 348     -14.375 -48.414 -13.802  1.00  0.86           H  
ATOM   5254  HA  ALA A 348     -17.033 -47.221 -13.689  1.00  0.86           H  
ATOM   5255 1HB  ALA A 348     -17.414 -47.247 -16.133  1.00  0.86           H  
ATOM   5256 2HB  ALA A 348     -16.130 -46.099 -15.696  1.00  0.86           H  
ATOM   5257 3HB  ALA A 348     -15.715 -47.680 -16.385  1.00  0.86           H  
ATOM   5258  N   THR A 349     -18.042 -49.488 -14.318  1.00  0.85           N  
ATOM   5259  CA  THR A 349     -18.533 -50.859 -14.313  1.00  0.85           C  
ATOM   5260  C   THR A 349     -18.118 -51.643 -15.553  1.00  0.85           C  
ATOM   5261  O   THR A 349     -18.300 -51.187 -16.681  1.00  0.85           O  
ATOM   5262  CB  THR A 349     -20.067 -50.871 -14.185  1.00  0.85           C  
ATOM   5263  OG1 THR A 349     -20.445 -50.185 -12.981  1.00  0.85           O  
ATOM   5264  CG2 THR A 349     -20.592 -52.298 -14.131  1.00  0.85           C  
ATOM   5265  H   THR A 349     -18.704 -48.726 -14.283  1.00  0.85           H  
ATOM   5266  HA  THR A 349     -18.116 -51.366 -13.444  1.00  0.85           H  
ATOM   5267  HB  THR A 349     -20.508 -50.360 -15.040  1.00  0.85           H  
ATOM   5268  HG1 THR A 349     -21.404 -50.205 -12.890  1.00  0.85           H  
ATOM   5269 1HG2 THR A 349     -21.676 -52.282 -14.033  1.00  0.85           H  
ATOM   5270 2HG2 THR A 349     -20.323 -52.826 -15.044  1.00  0.85           H  
ATOM   5271 3HG2 THR A 349     -20.158 -52.812 -13.274  1.00  0.85           H  
ATOM   5272  N   GLY A 350     -17.559 -52.835 -15.325  1.00  0.82           N  
ATOM   5273  CA  GLY A 350     -17.133 -53.730 -16.399  1.00  0.82           C  
ATOM   5274  C   GLY A 350     -15.765 -53.384 -16.988  1.00  0.82           C  
ATOM   5275  O   GLY A 350     -15.317 -54.030 -17.936  1.00  0.82           O  
ATOM   5276  H   GLY A 350     -17.431 -53.127 -14.368  1.00  0.82           H  
ATOM   5277 1HA  GLY A 350     -17.109 -54.752 -16.018  1.00  0.82           H  
ATOM   5278 2HA  GLY A 350     -17.879 -53.711 -17.192  1.00  0.82           H  
ATOM   5279  N   LYS A 351     -15.105 -52.369 -16.440  1.00  0.78           N  
ATOM   5280  CA  LYS A 351     -13.826 -51.923 -16.963  1.00  0.78           C  
ATOM   5281  C   LYS A 351     -12.730 -51.966 -15.898  1.00  0.78           C  
ATOM   5282  O   LYS A 351     -13.037 -52.037 -14.711  1.00  0.78           O  
ATOM   5283  CB  LYS A 351     -14.019 -50.524 -17.541  1.00  0.78           C  
ATOM   5284  CG  LYS A 351     -14.944 -50.504 -18.742  1.00  0.78           C  
ATOM   5285  CD  LYS A 351     -15.014 -49.150 -19.349  1.00  0.78           C  
ATOM   5286  CE  LYS A 351     -15.983 -49.090 -20.506  1.00  0.78           C  
ATOM   5287  NZ  LYS A 351     -16.110 -47.707 -21.019  1.00  0.78           N  
ATOM   5288  H   LYS A 351     -15.511 -51.845 -15.663  1.00  0.78           H  
ATOM   5289  HA  LYS A 351     -13.549 -52.601 -17.767  1.00  0.78           H  
ATOM   5290 1HB  LYS A 351     -14.492 -49.903 -16.781  1.00  0.78           H  
ATOM   5291 2HB  LYS A 351     -13.096 -50.041 -17.788  1.00  0.78           H  
ATOM   5292 1HG  LYS A 351     -14.602 -51.228 -19.483  1.00  0.78           H  
ATOM   5293 2HG  LYS A 351     -15.949 -50.785 -18.420  1.00  0.78           H  
ATOM   5294 1HD  LYS A 351     -15.318 -48.427 -18.597  1.00  0.78           H  
ATOM   5295 2HD  LYS A 351     -14.029 -48.879 -19.721  1.00  0.78           H  
ATOM   5296 1HE  LYS A 351     -15.642 -49.739 -21.310  1.00  0.78           H  
ATOM   5297 2HE  LYS A 351     -16.959 -49.428 -20.165  1.00  0.78           H  
ATOM   5298 1HZ  LYS A 351     -16.772 -47.666 -21.770  1.00  0.78           H  
ATOM   5299 2HZ  LYS A 351     -16.426 -47.119 -20.237  1.00  0.78           H  
ATOM   5300 3HZ  LYS A 351     -15.202 -47.326 -21.356  1.00  0.78           H  
ATOM   5301  N   PRO A 352     -11.443 -51.971 -16.295  1.00  0.73           N  
ATOM   5302  CA  PRO A 352     -10.279 -51.960 -15.421  1.00  0.73           C  
ATOM   5303  C   PRO A 352     -10.176 -50.659 -14.655  1.00  0.73           C  
ATOM   5304  O   PRO A 352     -10.680 -49.625 -15.087  1.00  0.73           O  
ATOM   5305  CB  PRO A 352      -9.116 -52.033 -16.416  1.00  0.73           C  
ATOM   5306  CG  PRO A 352      -9.711 -51.533 -17.720  1.00  0.73           C  
ATOM   5307  CD  PRO A 352     -11.087 -52.079 -17.728  1.00  0.73           C  
ATOM   5308  HA  PRO A 352     -10.289 -52.826 -14.750  1.00  0.73           H  
ATOM   5309 1HB  PRO A 352      -8.278 -51.414 -16.052  1.00  0.73           H  
ATOM   5310 2HB  PRO A 352      -8.742 -53.060 -16.478  1.00  0.73           H  
ATOM   5311 1HG  PRO A 352      -9.706 -50.439 -17.710  1.00  0.73           H  
ATOM   5312 2HG  PRO A 352      -9.161 -51.833 -18.598  1.00  0.73           H  
ATOM   5313 1HD  PRO A 352     -11.667 -51.489 -18.404  1.00  0.73           H  
ATOM   5314 2HD  PRO A 352     -11.063 -53.141 -18.036  1.00  0.73           H  
ATOM   5315  N   THR A 353      -9.520 -50.726 -13.506  1.00  0.69           N  
ATOM   5316  CA  THR A 353      -9.279 -49.528 -12.713  1.00  0.69           C  
ATOM   5317  C   THR A 353      -8.053 -48.847 -13.287  1.00  0.69           C  
ATOM   5318  O   THR A 353      -7.083 -49.525 -13.633  1.00  0.69           O  
ATOM   5319  CB  THR A 353      -9.114 -49.860 -11.217  1.00  0.69           C  
ATOM   5320  OG1 THR A 353     -10.336 -50.426 -10.712  1.00  0.69           O  
ATOM   5321  CG2 THR A 353      -8.755 -48.639 -10.428  1.00  0.69           C  
ATOM   5322  H   THR A 353      -9.108 -51.616 -13.215  1.00  0.69           H  
ATOM   5323  HA  THR A 353     -10.125 -48.846 -12.820  1.00  0.69           H  
ATOM   5324  HB  THR A 353      -8.352 -50.591 -11.114  1.00  0.69           H  
ATOM   5325  HG1 THR A 353     -10.522 -51.256 -11.162  1.00  0.69           H  
ATOM   5326 1HG2 THR A 353      -8.643 -48.900  -9.375  1.00  0.69           H  
ATOM   5327 2HG2 THR A 353      -7.818 -48.224 -10.797  1.00  0.69           H  
ATOM   5328 3HG2 THR A 353      -9.552 -47.905 -10.541  1.00  0.69           H  
ATOM   5329  N   VAL A 354      -8.126 -47.538 -13.476  1.00  0.67           N  
ATOM   5330  CA  VAL A 354      -7.004 -46.842 -14.073  1.00  0.67           C  
ATOM   5331  C   VAL A 354      -6.489 -45.760 -13.142  1.00  0.67           C  
ATOM   5332  O   VAL A 354      -7.257 -44.996 -12.558  1.00  0.67           O  
ATOM   5333  CB  VAL A 354      -7.401 -46.234 -15.418  1.00  0.67           C  
ATOM   5334  CG1 VAL A 354      -6.182 -45.537 -16.038  1.00  0.67           C  
ATOM   5335  CG2 VAL A 354      -7.992 -47.328 -16.337  1.00  0.67           C  
ATOM   5336  H   VAL A 354      -8.958 -47.025 -13.183  1.00  0.67           H  
ATOM   5337  HA  VAL A 354      -6.203 -47.554 -14.245  1.00  0.67           H  
ATOM   5338  HB  VAL A 354      -8.153 -45.477 -15.252  1.00  0.67           H  
ATOM   5339 1HG1 VAL A 354      -6.453 -45.102 -16.969  1.00  0.67           H  
ATOM   5340 2HG1 VAL A 354      -5.812 -44.756 -15.377  1.00  0.67           H  
ATOM   5341 3HG1 VAL A 354      -5.395 -46.265 -16.207  1.00  0.67           H  
ATOM   5342 1HG2 VAL A 354      -8.292 -46.882 -17.273  1.00  0.67           H  
ATOM   5343 2HG2 VAL A 354      -7.278 -48.098 -16.523  1.00  0.67           H  
ATOM   5344 3HG2 VAL A 354      -8.866 -47.772 -15.862  1.00  0.67           H  
ATOM   5345  N   VAL A 355      -5.183 -45.715 -12.975  1.00  0.67           N  
ATOM   5346  CA  VAL A 355      -4.567 -44.748 -12.094  1.00  0.67           C  
ATOM   5347  C   VAL A 355      -3.665 -43.807 -12.886  1.00  0.67           C  
ATOM   5348  O   VAL A 355      -2.919 -44.258 -13.750  1.00  0.67           O  
ATOM   5349  CB  VAL A 355      -3.771 -45.473 -10.997  1.00  0.67           C  
ATOM   5350  CG1 VAL A 355      -3.115 -44.486 -10.106  1.00  0.67           C  
ATOM   5351  CG2 VAL A 355      -4.693 -46.365 -10.222  1.00  0.67           C  
ATOM   5352  H   VAL A 355      -4.605 -46.368 -13.492  1.00  0.67           H  
ATOM   5353  HA  VAL A 355      -5.350 -44.179 -11.622  1.00  0.67           H  
ATOM   5354  HB  VAL A 355      -2.993 -46.076 -11.460  1.00  0.67           H  
ATOM   5355 1HG1 VAL A 355      -2.568 -45.019  -9.369  1.00  0.67           H  
ATOM   5356 2HG1 VAL A 355      -2.437 -43.853 -10.676  1.00  0.67           H  
ATOM   5357 3HG1 VAL A 355      -3.881 -43.871  -9.629  1.00  0.67           H  
ATOM   5358 1HG2 VAL A 355      -4.117 -46.874  -9.472  1.00  0.67           H  
ATOM   5359 2HG2 VAL A 355      -5.468 -45.759  -9.753  1.00  0.67           H  
ATOM   5360 3HG2 VAL A 355      -5.151 -47.094 -10.884  1.00  0.67           H  
ATOM   5361  N   VAL A 356      -3.776 -42.507 -12.632  1.00  0.70           N  
ATOM   5362  CA  VAL A 356      -2.956 -41.512 -13.322  1.00  0.70           C  
ATOM   5363  C   VAL A 356      -1.980 -40.865 -12.333  1.00  0.70           C  
ATOM   5364  O   VAL A 356      -2.384 -40.378 -11.271  1.00  0.70           O  
ATOM   5365  CB  VAL A 356      -3.851 -40.464 -14.014  1.00  0.70           C  
ATOM   5366  CG1 VAL A 356      -2.999 -39.417 -14.685  1.00  0.70           C  
ATOM   5367  CG2 VAL A 356      -4.748 -41.170 -15.072  1.00  0.70           C  
ATOM   5368  H   VAL A 356      -4.439 -42.214 -11.915  1.00  0.70           H  
ATOM   5369  HA  VAL A 356      -2.372 -42.013 -14.091  1.00  0.70           H  
ATOM   5370  HB  VAL A 356      -4.469 -39.967 -13.266  1.00  0.70           H  
ATOM   5371 1HG1 VAL A 356      -3.632 -38.676 -15.168  1.00  0.70           H  
ATOM   5372 2HG1 VAL A 356      -2.386 -38.936 -13.941  1.00  0.70           H  
ATOM   5373 3HG1 VAL A 356      -2.362 -39.891 -15.435  1.00  0.70           H  
ATOM   5374 1HG2 VAL A 356      -5.382 -40.436 -15.562  1.00  0.70           H  
ATOM   5375 2HG2 VAL A 356      -4.122 -41.653 -15.816  1.00  0.70           H  
ATOM   5376 3HG2 VAL A 356      -5.373 -41.920 -14.587  1.00  0.70           H  
ATOM   5377  N   ASP A 357      -0.685 -40.888 -12.667  1.00  0.73           N  
ATOM   5378  CA  ASP A 357       0.325 -40.434 -11.711  1.00  0.73           C  
ATOM   5379  C   ASP A 357       1.578 -39.757 -12.272  1.00  0.73           C  
ATOM   5380  O   ASP A 357       2.308 -40.346 -13.072  1.00  0.73           O  
ATOM   5381  CB  ASP A 357       0.785 -41.618 -10.878  1.00  0.73           C  
ATOM   5382  CG  ASP A 357       1.667 -41.206  -9.780  1.00  0.73           C  
ATOM   5383  OD1 ASP A 357       1.140 -40.642  -8.846  1.00  0.73           O  
ATOM   5384  OD2 ASP A 357       2.847 -41.456  -9.846  1.00  0.73           O  
ATOM   5385  H   ASP A 357      -0.410 -41.293 -13.563  1.00  0.73           H  
ATOM   5386  HA  ASP A 357      -0.157 -39.731 -11.044  1.00  0.73           H  
ATOM   5387 1HB  ASP A 357      -0.077 -42.149 -10.473  1.00  0.73           H  
ATOM   5388 2HB  ASP A 357       1.328 -42.311 -11.517  1.00  0.73           H  
ATOM   5389  N   TYR A 358       1.883 -38.545 -11.786  1.00  0.78           N  
ATOM   5390  CA  TYR A 358       3.067 -37.793 -12.241  1.00  0.78           C  
ATOM   5391  C   TYR A 358       4.384 -38.341 -11.669  1.00  0.78           C  
ATOM   5392  O   TYR A 358       5.140 -37.680 -10.945  1.00  0.78           O  
ATOM   5393  CB  TYR A 358       2.935 -36.327 -11.820  1.00  0.78           C  
ATOM   5394  CG  TYR A 358       3.997 -35.395 -12.375  1.00  0.78           C  
ATOM   5395  CD1 TYR A 358       4.000 -35.084 -13.716  1.00  0.78           C  
ATOM   5396  CD2 TYR A 358       4.936 -34.814 -11.535  1.00  0.78           C  
ATOM   5397  CE1 TYR A 358       4.927 -34.217 -14.234  1.00  0.78           C  
ATOM   5398  CE2 TYR A 358       5.874 -33.935 -12.053  1.00  0.78           C  
ATOM   5399  CZ  TYR A 358       5.867 -33.638 -13.404  1.00  0.78           C  
ATOM   5400  OH  TYR A 358       6.787 -32.761 -13.935  1.00  0.78           O  
ATOM   5401  H   TYR A 358       1.228 -38.126 -11.129  1.00  0.78           H  
ATOM   5402  HA  TYR A 358       3.121 -37.851 -13.326  1.00  0.78           H  
ATOM   5403 1HB  TYR A 358       1.982 -35.944 -12.098  1.00  0.78           H  
ATOM   5404 2HB  TYR A 358       2.984 -36.273 -10.733  1.00  0.78           H  
ATOM   5405  HD1 TYR A 358       3.273 -35.524 -14.367  1.00  0.78           H  
ATOM   5406  HD2 TYR A 358       4.934 -35.047 -10.472  1.00  0.78           H  
ATOM   5407  HE1 TYR A 358       4.913 -33.985 -15.303  1.00  0.78           H  
ATOM   5408  HE2 TYR A 358       6.615 -33.477 -11.394  1.00  0.78           H  
ATOM   5409  HH  TYR A 358       6.582 -32.612 -14.867  1.00  0.78           H  
ATOM   5410  N   ALA A 359       4.716 -39.534 -12.113  1.00  0.84           N  
ATOM   5411  CA  ALA A 359       5.906 -40.246 -11.699  1.00  0.84           C  
ATOM   5412  C   ALA A 359       7.114 -39.779 -12.473  1.00  0.84           C  
ATOM   5413  O   ALA A 359       7.559 -40.449 -13.399  1.00  0.84           O  
ATOM   5414  CB  ALA A 359       5.727 -41.710 -11.909  1.00  0.84           C  
ATOM   5415  H   ALA A 359       4.039 -39.992 -12.702  1.00  0.84           H  
ATOM   5416  HA  ALA A 359       6.067 -40.050 -10.644  1.00  0.84           H  
ATOM   5417 1HB  ALA A 359       6.613 -42.200 -11.584  1.00  0.84           H  
ATOM   5418 2HB  ALA A 359       4.861 -42.068 -11.335  1.00  0.84           H  
ATOM   5419 3HB  ALA A 359       5.578 -41.885 -12.954  1.00  0.84           H  
ATOM   5420  N   HIS A 360       7.610 -38.612 -12.112  1.00  0.88           N  
ATOM   5421  CA  HIS A 360       8.715 -37.983 -12.829  1.00  0.88           C  
ATOM   5422  C   HIS A 360      10.132 -38.477 -12.464  1.00  0.88           C  
ATOM   5423  O   HIS A 360      11.095 -38.145 -13.160  1.00  0.88           O  
ATOM   5424  CB  HIS A 360       8.585 -36.473 -12.657  1.00  0.88           C  
ATOM   5425  CG  HIS A 360       8.677 -35.988 -11.228  1.00  0.88           C  
ATOM   5426  ND1 HIS A 360       7.748 -36.331 -10.259  1.00  0.88           N  
ATOM   5427  CD2 HIS A 360       9.555 -35.151 -10.626  1.00  0.88           C  
ATOM   5428  CE1 HIS A 360       8.066 -35.739  -9.120  1.00  0.88           C  
ATOM   5429  NE2 HIS A 360       9.156 -35.013  -9.312  1.00  0.88           N  
ATOM   5430  H   HIS A 360       7.136 -38.126 -11.349  1.00  0.88           H  
ATOM   5431  HA  HIS A 360       8.585 -38.185 -13.892  1.00  0.88           H  
ATOM   5432 1HB  HIS A 360       9.363 -35.977 -13.235  1.00  0.88           H  
ATOM   5433 2HB  HIS A 360       7.627 -36.154 -13.062  1.00  0.88           H  
ATOM   5434  HD1 HIS A 360       6.928 -36.928 -10.378  1.00  0.88           H  
ATOM   5435  HD2 HIS A 360      10.436 -34.620 -10.986  1.00  0.88           H  
ATOM   5436  HE1 HIS A 360       7.453 -35.891  -8.233  1.00  0.88           H  
ATOM   5437  N   THR A 361      10.260 -39.273 -11.400  1.00  0.90           N  
ATOM   5438  CA  THR A 361      11.563 -39.821 -10.997  1.00  0.90           C  
ATOM   5439  C   THR A 361      11.402 -41.327 -10.810  1.00  0.90           C  
ATOM   5440  O   THR A 361      10.285 -41.759 -10.524  1.00  0.90           O  
ATOM   5441  CB  THR A 361      12.083 -39.204  -9.672  1.00  0.90           C  
ATOM   5442  OG1 THR A 361      11.224 -39.571  -8.553  1.00  0.90           O  
ATOM   5443  CG2 THR A 361      12.104 -37.704  -9.782  1.00  0.90           C  
ATOM   5444  H   THR A 361       9.430 -39.493 -10.875  1.00  0.90           H  
ATOM   5445  HA  THR A 361      12.273 -39.609 -11.787  1.00  0.90           H  
ATOM   5446  HB  THR A 361      13.092 -39.539  -9.468  1.00  0.90           H  
ATOM   5447  HG1 THR A 361      11.530 -39.064  -7.764  1.00  0.90           H  
ATOM   5448 1HG2 THR A 361      12.480 -37.274  -8.847  1.00  0.90           H  
ATOM   5449 2HG2 THR A 361      12.753 -37.406 -10.606  1.00  0.90           H  
ATOM   5450 3HG2 THR A 361      11.107 -37.354  -9.960  1.00  0.90           H  
ATOM   5451  N   PRO A 362      12.474 -42.152 -10.928  1.00  0.90           N  
ATOM   5452  CA  PRO A 362      12.456 -43.593 -10.698  1.00  0.90           C  
ATOM   5453  C   PRO A 362      11.865 -43.949  -9.352  1.00  0.90           C  
ATOM   5454  O   PRO A 362      11.202 -44.973  -9.215  1.00  0.90           O  
ATOM   5455  CB  PRO A 362      13.939 -43.956 -10.765  1.00  0.90           C  
ATOM   5456  CG  PRO A 362      14.541 -42.922 -11.696  1.00  0.90           C  
ATOM   5457  CD  PRO A 362      13.808 -41.636 -11.365  1.00  0.90           C  
ATOM   5458  HA  PRO A 362      11.896 -44.090 -11.501  1.00  0.90           H  
ATOM   5459 1HB  PRO A 362      14.378 -43.949  -9.758  1.00  0.90           H  
ATOM   5460 2HB  PRO A 362      14.053 -44.982 -11.155  1.00  0.90           H  
ATOM   5461 1HG  PRO A 362      15.628 -42.850 -11.533  1.00  0.90           H  
ATOM   5462 2HG  PRO A 362      14.402 -43.234 -12.743  1.00  0.90           H  
ATOM   5463 1HD  PRO A 362      14.319 -41.100 -10.559  1.00  0.90           H  
ATOM   5464 2HD  PRO A 362      13.744 -41.057 -12.287  1.00  0.90           H  
ATOM   5465  N   ASP A 363      12.070 -43.077  -8.359  1.00  0.88           N  
ATOM   5466  CA  ASP A 363      11.545 -43.329  -7.032  1.00  0.88           C  
ATOM   5467  C   ASP A 363      10.047 -43.110  -7.036  1.00  0.88           C  
ATOM   5468  O   ASP A 363       9.287 -43.921  -6.499  1.00  0.88           O  
ATOM   5469  CB  ASP A 363      12.206 -42.407  -6.005  1.00  0.88           C  
ATOM   5470  CG  ASP A 363      11.865 -42.784  -4.566  1.00  0.88           C  
ATOM   5471  OD1 ASP A 363      12.236 -43.852  -4.141  1.00  0.88           O  
ATOM   5472  OD2 ASP A 363      11.199 -42.025  -3.887  1.00  0.88           O  
ATOM   5473  H   ASP A 363      12.609 -42.241  -8.518  1.00  0.88           H  
ATOM   5474  HA  ASP A 363      11.746 -44.365  -6.763  1.00  0.88           H  
ATOM   5475 1HB  ASP A 363      13.287 -42.447  -6.129  1.00  0.88           H  
ATOM   5476 2HB  ASP A 363      11.893 -41.375  -6.187  1.00  0.88           H  
ATOM   5477  N   ALA A 364       9.602 -42.014  -7.658  1.00  0.84           N  
ATOM   5478  CA  ALA A 364       8.173 -41.763  -7.704  1.00  0.84           C  
ATOM   5479  C   ALA A 364       7.476 -42.901  -8.454  1.00  0.84           C  
ATOM   5480  O   ALA A 364       6.396 -43.338  -8.051  1.00  0.84           O  
ATOM   5481  CB  ALA A 364       7.896 -40.422  -8.363  1.00  0.84           C  
ATOM   5482  H   ALA A 364      10.244 -41.346  -8.089  1.00  0.84           H  
ATOM   5483  HA  ALA A 364       7.794 -41.744  -6.684  1.00  0.84           H  
ATOM   5484 1HB  ALA A 364       6.824 -40.240  -8.375  1.00  0.84           H  
ATOM   5485 2HB  ALA A 364       8.396 -39.630  -7.802  1.00  0.84           H  
ATOM   5486 3HB  ALA A 364       8.277 -40.441  -9.380  1.00  0.84           H  
ATOM   5487  N   LEU A 365       8.117 -43.413  -9.516  1.00  0.80           N  
ATOM   5488  CA  LEU A 365       7.542 -44.506 -10.295  1.00  0.80           C  
ATOM   5489  C   LEU A 365       7.485 -45.779  -9.469  1.00  0.80           C  
ATOM   5490  O   LEU A 365       6.460 -46.464  -9.468  1.00  0.80           O  
ATOM   5491  CB  LEU A 365       8.298 -44.731 -11.616  1.00  0.80           C  
ATOM   5492  CG  LEU A 365       7.721 -45.870 -12.508  1.00  0.80           C  
ATOM   5493  CD1 LEU A 365       6.266 -45.571 -12.859  1.00  0.80           C  
ATOM   5494  CD2 LEU A 365       8.536 -45.994 -13.781  1.00  0.80           C  
ATOM   5495  H   LEU A 365       9.008 -43.003  -9.803  1.00  0.80           H  
ATOM   5496  HA  LEU A 365       6.518 -44.241 -10.546  1.00  0.80           H  
ATOM   5497 1HB  LEU A 365       8.277 -43.814 -12.188  1.00  0.80           H  
ATOM   5498 2HB  LEU A 365       9.339 -44.970 -11.389  1.00  0.80           H  
ATOM   5499  HG  LEU A 365       7.759 -46.798 -11.961  1.00  0.80           H  
ATOM   5500 1HD1 LEU A 365       5.865 -46.376 -13.474  1.00  0.80           H  
ATOM   5501 2HD1 LEU A 365       5.675 -45.487 -11.946  1.00  0.80           H  
ATOM   5502 3HD1 LEU A 365       6.221 -44.637 -13.410  1.00  0.80           H  
ATOM   5503 1HD2 LEU A 365       8.134 -46.793 -14.385  1.00  0.80           H  
ATOM   5504 2HD2 LEU A 365       8.486 -45.075 -14.340  1.00  0.80           H  
ATOM   5505 3HD2 LEU A 365       9.570 -46.212 -13.533  1.00  0.80           H  
ATOM   5506  N   GLU A 366       8.564 -46.107  -8.746  1.00  0.77           N  
ATOM   5507  CA  GLU A 366       8.533 -47.305  -7.921  1.00  0.77           C  
ATOM   5508  C   GLU A 366       7.397 -47.236  -6.925  1.00  0.77           C  
ATOM   5509  O   GLU A 366       6.650 -48.205  -6.773  1.00  0.77           O  
ATOM   5510  CB  GLU A 366       9.862 -47.520  -7.179  1.00  0.77           C  
ATOM   5511  CG  GLU A 366       9.843 -48.750  -6.254  1.00  0.77           C  
ATOM   5512  CD  GLU A 366      11.197 -49.145  -5.670  1.00  0.77           C  
ATOM   5513  OE1 GLU A 366      12.180 -48.536  -6.004  1.00  0.77           O  
ATOM   5514  OE2 GLU A 366      11.232 -50.066  -4.887  1.00  0.77           O  
ATOM   5515  H   GLU A 366       9.411 -45.540  -8.780  1.00  0.77           H  
ATOM   5516  HA  GLU A 366       8.360 -48.165  -8.568  1.00  0.77           H  
ATOM   5517 1HB  GLU A 366      10.668 -47.637  -7.897  1.00  0.77           H  
ATOM   5518 2HB  GLU A 366      10.088 -46.637  -6.577  1.00  0.77           H  
ATOM   5519 1HG  GLU A 366       9.178 -48.515  -5.420  1.00  0.77           H  
ATOM   5520 2HG  GLU A 366       9.402 -49.575  -6.778  1.00  0.77           H  
ATOM   5521  N   LYS A 367       7.223 -46.079  -6.288  1.00  0.75           N  
ATOM   5522  CA  LYS A 367       6.158 -45.923  -5.313  1.00  0.75           C  
ATOM   5523  C   LYS A 367       4.779 -45.989  -5.970  1.00  0.75           C  
ATOM   5524  O   LYS A 367       3.855 -46.600  -5.425  1.00  0.75           O  
ATOM   5525  CB  LYS A 367       6.350 -44.616  -4.536  1.00  0.75           C  
ATOM   5526  CG  LYS A 367       7.527 -44.653  -3.556  1.00  0.75           C  
ATOM   5527  CD  LYS A 367       7.643 -43.364  -2.766  1.00  0.75           C  
ATOM   5528  CE  LYS A 367       8.636 -43.510  -1.605  1.00  0.75           C  
ATOM   5529  NZ  LYS A 367      10.038 -43.725  -2.072  1.00  0.75           N  
ATOM   5530  H   LYS A 367       7.868 -45.303  -6.460  1.00  0.75           H  
ATOM   5531  HA  LYS A 367       6.226 -46.749  -4.605  1.00  0.75           H  
ATOM   5532 1HB  LYS A 367       6.532 -43.802  -5.243  1.00  0.75           H  
ATOM   5533 2HB  LYS A 367       5.444 -44.377  -3.979  1.00  0.75           H  
ATOM   5534 1HG  LYS A 367       7.411 -45.492  -2.871  1.00  0.75           H  
ATOM   5535 2HG  LYS A 367       8.453 -44.795  -4.124  1.00  0.75           H  
ATOM   5536 1HD  LYS A 367       8.001 -42.573  -3.434  1.00  0.75           H  
ATOM   5537 2HD  LYS A 367       6.670 -43.084  -2.385  1.00  0.75           H  
ATOM   5538 1HE  LYS A 367       8.603 -42.608  -0.996  1.00  0.75           H  
ATOM   5539 2HE  LYS A 367       8.336 -44.359  -0.994  1.00  0.75           H  
ATOM   5540 1HZ  LYS A 367      10.664 -43.816  -1.299  1.00  0.75           H  
ATOM   5541 2HZ  LYS A 367      10.102 -44.556  -2.642  1.00  0.75           H  
ATOM   5542 3HZ  LYS A 367      10.345 -42.930  -2.641  1.00  0.75           H  
ATOM   5543  N   ALA A 368       4.627 -45.398  -7.161  1.00  0.74           N  
ATOM   5544  CA  ALA A 368       3.346 -45.450  -7.858  1.00  0.74           C  
ATOM   5545  C   ALA A 368       2.953 -46.888  -8.178  1.00  0.74           C  
ATOM   5546  O   ALA A 368       1.787 -47.270  -8.046  1.00  0.74           O  
ATOM   5547  CB  ALA A 368       3.423 -44.652  -9.140  1.00  0.74           C  
ATOM   5548  H   ALA A 368       5.396 -44.875  -7.580  1.00  0.74           H  
ATOM   5549  HA  ALA A 368       2.590 -45.020  -7.205  1.00  0.74           H  
ATOM   5550 1HB  ALA A 368       2.460 -44.668  -9.642  1.00  0.74           H  
ATOM   5551 2HB  ALA A 368       3.691 -43.619  -8.909  1.00  0.74           H  
ATOM   5552 3HB  ALA A 368       4.181 -45.083  -9.789  1.00  0.74           H  
ATOM   5553  N   LEU A 369       3.939 -47.687  -8.594  1.00  0.73           N  
ATOM   5554  CA  LEU A 369       3.716 -49.086  -8.919  1.00  0.73           C  
ATOM   5555  C   LEU A 369       3.496 -49.941  -7.687  1.00  0.73           C  
ATOM   5556  O   LEU A 369       2.626 -50.814  -7.696  1.00  0.73           O  
ATOM   5557  CB  LEU A 369       4.870 -49.600  -9.771  1.00  0.73           C  
ATOM   5558  CG  LEU A 369       4.873 -49.031 -11.170  1.00  0.73           C  
ATOM   5559  CD1 LEU A 369       6.135 -49.342 -11.882  1.00  0.73           C  
ATOM   5560  CD2 LEU A 369       3.716 -49.668 -11.931  1.00  0.73           C  
ATOM   5561  H   LEU A 369       4.879 -47.300  -8.704  1.00  0.73           H  
ATOM   5562  HA  LEU A 369       2.816 -49.144  -9.527  1.00  0.73           H  
ATOM   5563 1HB  LEU A 369       5.817 -49.334  -9.287  1.00  0.73           H  
ATOM   5564 2HB  LEU A 369       4.794 -50.676  -9.841  1.00  0.73           H  
ATOM   5565  HG  LEU A 369       4.761 -47.945 -11.117  1.00  0.73           H  
ATOM   5566 1HD1 LEU A 369       6.077 -48.905 -12.875  1.00  0.73           H  
ATOM   5567 2HD1 LEU A 369       6.968 -48.915 -11.337  1.00  0.73           H  
ATOM   5568 3HD1 LEU A 369       6.266 -50.409 -11.969  1.00  0.73           H  
ATOM   5569 1HD2 LEU A 369       3.692 -49.276 -12.924  1.00  0.73           H  
ATOM   5570 2HD2 LEU A 369       3.861 -50.750 -11.973  1.00  0.73           H  
ATOM   5571 3HD2 LEU A 369       2.775 -49.451 -11.431  1.00  0.73           H  
ATOM   5572  N   GLU A 370       4.234 -49.685  -6.602  1.00  0.74           N  
ATOM   5573  CA  GLU A 370       3.995 -50.461  -5.394  1.00  0.74           C  
ATOM   5574  C   GLU A 370       2.562 -50.217  -4.953  1.00  0.74           C  
ATOM   5575  O   GLU A 370       1.811 -51.156  -4.674  1.00  0.74           O  
ATOM   5576  CB  GLU A 370       4.958 -50.081  -4.257  1.00  0.74           C  
ATOM   5577  CG  GLU A 370       4.727 -50.906  -2.960  1.00  0.74           C  
ATOM   5578  CD  GLU A 370       5.668 -50.568  -1.804  1.00  0.74           C  
ATOM   5579  OE1 GLU A 370       6.496 -49.701  -1.948  1.00  0.74           O  
ATOM   5580  OE2 GLU A 370       5.542 -51.191  -0.775  1.00  0.74           O  
ATOM   5581  H   GLU A 370       4.967 -48.976  -6.620  1.00  0.74           H  
ATOM   5582  HA  GLU A 370       4.116 -51.519  -5.621  1.00  0.74           H  
ATOM   5583 1HB  GLU A 370       5.988 -50.230  -4.584  1.00  0.74           H  
ATOM   5584 2HB  GLU A 370       4.840 -49.022  -4.020  1.00  0.74           H  
ATOM   5585 1HG  GLU A 370       3.698 -50.741  -2.631  1.00  0.74           H  
ATOM   5586 2HG  GLU A 370       4.829 -51.961  -3.204  1.00  0.74           H  
ATOM   5587  N   ALA A 371       2.177 -48.945  -4.906  1.00  0.75           N  
ATOM   5588  CA  ALA A 371       0.842 -48.598  -4.500  1.00  0.75           C  
ATOM   5589  C   ALA A 371      -0.199 -49.180  -5.436  1.00  0.75           C  
ATOM   5590  O   ALA A 371      -1.209 -49.707  -4.989  1.00  0.75           O  
ATOM   5591  CB  ALA A 371       0.709 -47.110  -4.436  1.00  0.75           C  
ATOM   5592  H   ALA A 371       2.831 -48.200  -5.152  1.00  0.75           H  
ATOM   5593  HA  ALA A 371       0.673 -49.015  -3.517  1.00  0.75           H  
ATOM   5594 1HB  ALA A 371      -0.293 -46.853  -4.117  1.00  0.75           H  
ATOM   5595 2HB  ALA A 371       1.444 -46.711  -3.740  1.00  0.75           H  
ATOM   5596 3HB  ALA A 371       0.906 -46.707  -5.427  1.00  0.75           H  
ATOM   5597  N   ALA A 372       0.029 -49.140  -6.743  1.00  0.76           N  
ATOM   5598  CA  ALA A 372      -0.957 -49.731  -7.628  1.00  0.76           C  
ATOM   5599  C   ALA A 372      -1.081 -51.232  -7.352  1.00  0.76           C  
ATOM   5600  O   ALA A 372      -2.181 -51.776  -7.276  1.00  0.76           O  
ATOM   5601  CB  ALA A 372      -0.586 -49.475  -9.067  1.00  0.76           C  
ATOM   5602  H   ALA A 372       0.852 -48.679  -7.129  1.00  0.76           H  
ATOM   5603  HA  ALA A 372      -1.921 -49.266  -7.424  1.00  0.76           H  
ATOM   5604 1HB  ALA A 372      -1.343 -49.901  -9.713  1.00  0.76           H  
ATOM   5605 2HB  ALA A 372      -0.516 -48.399  -9.242  1.00  0.76           H  
ATOM   5606 3HB  ALA A 372       0.380 -49.937  -9.275  1.00  0.76           H  
ATOM   5607  N   ARG A 373       0.053 -51.896  -7.100  1.00  0.78           N  
ATOM   5608  CA  ARG A 373       0.059 -53.329  -6.819  1.00  0.78           C  
ATOM   5609  C   ARG A 373      -0.773 -53.668  -5.580  1.00  0.78           C  
ATOM   5610  O   ARG A 373      -1.517 -54.651  -5.580  1.00  0.78           O  
ATOM   5611  CB  ARG A 373       1.482 -53.831  -6.623  1.00  0.78           C  
ATOM   5612  CG  ARG A 373       1.600 -55.295  -6.278  1.00  0.78           C  
ATOM   5613  CD  ARG A 373       1.112 -56.166  -7.365  1.00  0.78           C  
ATOM   5614  NE  ARG A 373       1.955 -56.079  -8.530  1.00  0.78           N  
ATOM   5615  CZ  ARG A 373       1.704 -56.684  -9.696  1.00  0.78           C  
ATOM   5616  NH1 ARG A 373       0.640 -57.429  -9.875  1.00  0.78           N  
ATOM   5617  NH2 ARG A 373       2.516 -56.554 -10.701  1.00  0.78           N  
ATOM   5618  H   ARG A 373       0.946 -51.408  -7.151  1.00  0.78           H  
ATOM   5619  HA  ARG A 373      -0.365 -53.844  -7.677  1.00  0.78           H  
ATOM   5620 1HB  ARG A 373       2.060 -53.645  -7.529  1.00  0.78           H  
ATOM   5621 2HB  ARG A 373       1.956 -53.282  -5.825  1.00  0.78           H  
ATOM   5622 1HG  ARG A 373       2.646 -55.533  -6.089  1.00  0.78           H  
ATOM   5623 2HG  ARG A 373       1.014 -55.500  -5.381  1.00  0.78           H  
ATOM   5624 1HD  ARG A 373       1.098 -57.201  -7.028  1.00  0.78           H  
ATOM   5625 2HD  ARG A 373       0.103 -55.863  -7.651  1.00  0.78           H  
ATOM   5626  HE  ARG A 373       2.796 -55.516  -8.469  1.00  0.78           H  
ATOM   5627 1HH1 ARG A 373      -0.029 -57.571  -9.136  1.00  0.78           H  
ATOM   5628 2HH1 ARG A 373       0.513 -57.864 -10.806  1.00  0.78           H  
ATOM   5629 1HH2 ARG A 373       3.369 -55.978 -10.647  1.00  0.78           H  
ATOM   5630 2HH2 ARG A 373       2.253 -57.048 -11.555  1.00  0.78           H  
ATOM   5631  N   LEU A 374      -0.731 -52.805  -4.565  1.00  0.79           N  
ATOM   5632  CA  LEU A 374      -1.476 -53.009  -3.318  1.00  0.79           C  
ATOM   5633  C   LEU A 374      -2.991 -53.081  -3.531  1.00  0.79           C  
ATOM   5634  O   LEU A 374      -3.716 -53.591  -2.672  1.00  0.79           O  
ATOM   5635  CB  LEU A 374      -1.219 -51.862  -2.320  1.00  0.79           C  
ATOM   5636  CG  LEU A 374       0.160 -51.741  -1.703  1.00  0.79           C  
ATOM   5637  CD1 LEU A 374       0.230 -50.441  -0.890  1.00  0.79           C  
ATOM   5638  CD2 LEU A 374       0.409 -52.931  -0.822  1.00  0.79           C  
ATOM   5639  H   LEU A 374      -0.095 -52.007  -4.641  1.00  0.79           H  
ATOM   5640  HA  LEU A 374      -1.146 -53.946  -2.875  1.00  0.79           H  
ATOM   5641 1HB  LEU A 374      -1.391 -50.938  -2.832  1.00  0.79           H  
ATOM   5642 2HB  LEU A 374      -1.945 -51.937  -1.511  1.00  0.79           H  
ATOM   5643  HG  LEU A 374       0.910 -51.699  -2.482  1.00  0.79           H  
ATOM   5644 1HD1 LEU A 374       1.220 -50.344  -0.442  1.00  0.79           H  
ATOM   5645 2HD1 LEU A 374       0.034 -49.590  -1.520  1.00  0.79           H  
ATOM   5646 3HD1 LEU A 374      -0.511 -50.478  -0.124  1.00  0.79           H  
ATOM   5647 1HD2 LEU A 374       1.399 -52.848  -0.372  1.00  0.79           H  
ATOM   5648 2HD2 LEU A 374      -0.348 -52.964  -0.036  1.00  0.79           H  
ATOM   5649 3HD2 LEU A 374       0.355 -53.842  -1.420  1.00  0.79           H  
ATOM   5650  N   HIS A 375      -3.476 -52.521  -4.641  1.00  0.79           N  
ATOM   5651  CA  HIS A 375      -4.897 -52.463  -4.923  1.00  0.79           C  
ATOM   5652  C   HIS A 375      -5.249 -53.282  -6.166  1.00  0.79           C  
ATOM   5653  O   HIS A 375      -6.370 -53.199  -6.669  1.00  0.79           O  
ATOM   5654  CB  HIS A 375      -5.244 -51.003  -5.203  1.00  0.79           C  
ATOM   5655  CG  HIS A 375      -4.862 -50.119  -4.096  1.00  0.79           C  
ATOM   5656  ND1 HIS A 375      -3.574 -49.715  -3.914  1.00  0.79           N  
ATOM   5657  CD2 HIS A 375      -5.556 -49.533  -3.133  1.00  0.79           C  
ATOM   5658  CE1 HIS A 375      -3.505 -48.957  -2.878  1.00  0.79           C  
ATOM   5659  NE2 HIS A 375      -4.697 -48.838  -2.393  1.00  0.79           N  
ATOM   5660  H   HIS A 375      -2.841 -52.137  -5.342  1.00  0.79           H  
ATOM   5661  HA  HIS A 375      -5.473 -52.834  -4.075  1.00  0.79           H  
ATOM   5662 1HB  HIS A 375      -4.714 -50.682  -6.102  1.00  0.79           H  
ATOM   5663 2HB  HIS A 375      -6.316 -50.902  -5.385  1.00  0.79           H  
ATOM   5664  HD1 HIS A 375      -2.766 -49.929  -4.470  1.00  0.79           H  
ATOM   5665  HD2 HIS A 375      -6.549 -49.514  -2.844  1.00  0.79           H  
ATOM   5666  HE1 HIS A 375      -2.549 -48.544  -2.563  1.00  0.79           H  
ATOM   5667  N   CYS A 376      -4.291 -54.046  -6.691  1.00  0.78           N  
ATOM   5668  CA  CYS A 376      -4.516 -54.729  -7.960  1.00  0.78           C  
ATOM   5669  C   CYS A 376      -4.897 -56.186  -7.810  1.00  0.78           C  
ATOM   5670  O   CYS A 376      -4.093 -56.998  -7.358  1.00  0.78           O  
ATOM   5671  CB  CYS A 376      -3.248 -54.654  -8.807  1.00  0.78           C  
ATOM   5672  SG  CYS A 376      -3.414 -55.286 -10.480  1.00  0.78           S  
ATOM   5673  H   CYS A 376      -3.387 -54.142  -6.229  1.00  0.78           H  
ATOM   5674  HA  CYS A 376      -5.322 -54.222  -8.485  1.00  0.78           H  
ATOM   5675 1HB  CYS A 376      -2.888 -53.643  -8.869  1.00  0.78           H  
ATOM   5676 2HB  CYS A 376      -2.465 -55.227  -8.314  1.00  0.78           H  
ATOM   5677  HG  CYS A 376      -3.459 -56.604 -10.177  1.00  0.78           H  
ATOM   5678  N   LYS A 377      -6.122 -56.535  -8.189  1.00  0.75           N  
ATOM   5679  CA  LYS A 377      -6.540 -57.930  -8.077  1.00  0.75           C  
ATOM   5680  C   LYS A 377      -6.034 -58.763  -9.260  1.00  0.75           C  
ATOM   5681  O   LYS A 377      -5.735 -59.951  -9.117  1.00  0.75           O  
ATOM   5682  CB  LYS A 377      -8.058 -58.040  -7.987  1.00  0.75           C  
ATOM   5683  CG  LYS A 377      -8.680 -57.506  -6.704  1.00  0.75           C  
ATOM   5684  CD  LYS A 377     -10.156 -57.902  -6.628  1.00  0.75           C  
ATOM   5685  CE  LYS A 377     -11.070 -56.973  -7.440  1.00  0.75           C  
ATOM   5686  NZ  LYS A 377     -11.251 -55.652  -6.768  1.00  0.75           N  
ATOM   5687  H   LYS A 377      -6.763 -55.835  -8.546  1.00  0.75           H  
ATOM   5688  HA  LYS A 377      -6.109 -58.347  -7.168  1.00  0.75           H  
ATOM   5689 1HB  LYS A 377      -8.506 -57.490  -8.820  1.00  0.75           H  
ATOM   5690 2HB  LYS A 377      -8.352 -59.083  -8.095  1.00  0.75           H  
ATOM   5691 1HG  LYS A 377      -8.153 -57.906  -5.839  1.00  0.75           H  
ATOM   5692 2HG  LYS A 377      -8.603 -56.413  -6.688  1.00  0.75           H  
ATOM   5693 1HD  LYS A 377     -10.277 -58.919  -7.004  1.00  0.75           H  
ATOM   5694 2HD  LYS A 377     -10.478 -57.877  -5.588  1.00  0.75           H  
ATOM   5695 1HE  LYS A 377     -10.648 -56.814  -8.434  1.00  0.75           H  
ATOM   5696 2HE  LYS A 377     -12.044 -57.448  -7.542  1.00  0.75           H  
ATOM   5697 1HZ  LYS A 377     -11.870 -55.028  -7.284  1.00  0.75           H  
ATOM   5698 2HZ  LYS A 377     -11.649 -55.785  -5.864  1.00  0.75           H  
ATOM   5699 3HZ  LYS A 377     -10.381 -55.114  -6.650  1.00  0.75           H  
ATOM   5700  N   GLY A 378      -5.936 -58.119 -10.421  1.00  0.70           N  
ATOM   5701  CA  GLY A 378      -5.503 -58.742 -11.665  1.00  0.70           C  
ATOM   5702  C   GLY A 378      -4.083 -58.336 -12.043  1.00  0.70           C  
ATOM   5703  O   GLY A 378      -3.189 -58.265 -11.196  1.00  0.70           O  
ATOM   5704  H   GLY A 378      -6.236 -57.150 -10.472  1.00  0.70           H  
ATOM   5705 1HA  GLY A 378      -5.564 -59.825 -11.573  1.00  0.70           H  
ATOM   5706 2HA  GLY A 378      -6.184 -58.454 -12.468  1.00  0.70           H  
ATOM   5707  N   LYS A 379      -3.880 -58.136 -13.338  1.00  0.66           N  
ATOM   5708  CA  LYS A 379      -2.596 -57.791 -13.944  1.00  0.66           C  
ATOM   5709  C   LYS A 379      -2.296 -56.303 -13.781  1.00  0.66           C  
ATOM   5710  O   LYS A 379      -3.190 -55.468 -13.946  1.00  0.66           O  
ATOM   5711  CB  LYS A 379      -2.628 -58.167 -15.435  1.00  0.66           C  
ATOM   5712  CG  LYS A 379      -1.330 -57.984 -16.207  1.00  0.66           C  
ATOM   5713  CD  LYS A 379      -1.488 -58.380 -17.675  1.00  0.66           C  
ATOM   5714  CE  LYS A 379      -1.624 -59.888 -17.820  1.00  0.66           C  
ATOM   5715  NZ  LYS A 379      -1.709 -60.313 -19.244  1.00  0.66           N  
ATOM   5716  H   LYS A 379      -4.692 -58.198 -13.955  1.00  0.66           H  
ATOM   5717  HA  LYS A 379      -1.803 -58.353 -13.444  1.00  0.66           H  
ATOM   5718 1HB  LYS A 379      -2.938 -59.204 -15.538  1.00  0.66           H  
ATOM   5719 2HB  LYS A 379      -3.375 -57.562 -15.938  1.00  0.66           H  
ATOM   5720 1HG  LYS A 379      -1.005 -56.941 -16.150  1.00  0.66           H  
ATOM   5721 2HG  LYS A 379      -0.580 -58.615 -15.760  1.00  0.66           H  
ATOM   5722 1HD  LYS A 379      -2.374 -57.900 -18.087  1.00  0.66           H  
ATOM   5723 2HD  LYS A 379      -0.618 -58.045 -18.240  1.00  0.66           H  
ATOM   5724 1HE  LYS A 379      -0.759 -60.363 -17.361  1.00  0.66           H  
ATOM   5725 2HE  LYS A 379      -2.525 -60.216 -17.300  1.00  0.66           H  
ATOM   5726 1HZ  LYS A 379      -1.794 -61.319 -19.289  1.00  0.66           H  
ATOM   5727 2HZ  LYS A 379      -2.519 -59.889 -19.675  1.00  0.66           H  
ATOM   5728 3HZ  LYS A 379      -0.874 -60.024 -19.734  1.00  0.66           H  
ATOM   5729  N   LEU A 380      -1.054 -55.959 -13.440  1.00  0.62           N  
ATOM   5730  CA  LEU A 380      -0.702 -54.542 -13.377  1.00  0.62           C  
ATOM   5731  C   LEU A 380      -0.006 -54.125 -14.667  1.00  0.62           C  
ATOM   5732  O   LEU A 380       1.084 -54.622 -15.008  1.00  0.62           O  
ATOM   5733  CB  LEU A 380       0.183 -54.237 -12.157  1.00  0.62           C  
ATOM   5734  CG  LEU A 380       0.677 -52.770 -11.970  1.00  0.62           C  
ATOM   5735  CD1 LEU A 380      -0.513 -51.855 -11.783  1.00  0.62           C  
ATOM   5736  CD2 LEU A 380       1.595 -52.703 -10.724  1.00  0.62           C  
ATOM   5737  H   LEU A 380      -0.347 -56.680 -13.256  1.00  0.62           H  
ATOM   5738  HA  LEU A 380      -1.615 -53.957 -13.278  1.00  0.62           H  
ATOM   5739 1HB  LEU A 380      -0.361 -54.519 -11.257  1.00  0.62           H  
ATOM   5740 2HB  LEU A 380       1.063 -54.862 -12.232  1.00  0.62           H  
ATOM   5741  HG  LEU A 380       1.224 -52.444 -12.858  1.00  0.62           H  
ATOM   5742 1HD1 LEU A 380      -0.164 -50.834 -11.659  1.00  0.62           H  
ATOM   5743 2HD1 LEU A 380      -1.148 -51.911 -12.660  1.00  0.62           H  
ATOM   5744 3HD1 LEU A 380      -1.078 -52.164 -10.902  1.00  0.62           H  
ATOM   5745 1HD2 LEU A 380       1.945 -51.684 -10.569  1.00  0.62           H  
ATOM   5746 2HD2 LEU A 380       1.034 -53.022  -9.848  1.00  0.62           H  
ATOM   5747 3HD2 LEU A 380       2.454 -53.360 -10.861  1.00  0.62           H  
ATOM   5748  N   TRP A 381      -0.647 -53.212 -15.380  1.00  0.59           N  
ATOM   5749  CA  TRP A 381      -0.105 -52.735 -16.631  1.00  0.59           C  
ATOM   5750  C   TRP A 381       0.519 -51.393 -16.309  1.00  0.59           C  
ATOM   5751  O   TRP A 381      -0.054 -50.623 -15.531  1.00  0.59           O  
ATOM   5752  CB  TRP A 381      -1.224 -52.485 -17.661  1.00  0.59           C  
ATOM   5753  CG  TRP A 381      -2.085 -53.647 -18.107  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381      -2.978 -54.338 -17.332  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381      -2.232 -54.174 -19.456  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381      -3.646 -55.275 -18.097  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381      -3.201 -55.177 -19.402  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381      -1.635 -53.866 -20.692  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381      -3.584 -55.879 -20.535  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381      -2.027 -54.563 -21.820  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381      -2.972 -55.542 -21.744  1.00  0.59           C  
ATOM   5762  H   TRP A 381      -1.536 -52.843 -15.036  1.00  0.59           H  
ATOM   5763  HA  TRP A 381       0.659 -53.408 -16.997  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381      -1.882 -51.736 -17.270  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381      -0.770 -52.059 -18.555  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381      -3.143 -54.168 -16.265  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381      -4.387 -55.925 -17.748  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381      -0.872 -53.093 -20.761  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381      -4.345 -56.662 -20.505  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381      -1.560 -54.314 -22.774  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381      -3.258 -56.072 -22.654  1.00  0.59           H  
ATOM   5772  N   CYS A 382       1.615 -51.060 -16.960  1.00  0.58           N  
ATOM   5773  CA  CYS A 382       2.178 -49.736 -16.762  1.00  0.58           C  
ATOM   5774  C   CYS A 382       2.546 -49.088 -18.058  1.00  0.58           C  
ATOM   5775  O   CYS A 382       3.295 -49.654 -18.848  1.00  0.58           O  
ATOM   5776  CB  CYS A 382       3.424 -49.782 -15.896  1.00  0.58           C  
ATOM   5777  SG  CYS A 382       4.193 -48.141 -15.594  1.00  0.58           S  
ATOM   5778  H   CYS A 382       2.082 -51.751 -17.550  1.00  0.58           H  
ATOM   5779  HA  CYS A 382       1.439 -49.107 -16.268  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382       3.161 -50.217 -14.941  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382       4.170 -50.430 -16.358  1.00  0.58           H  
ATOM   5782  HG  CYS A 382       3.044 -47.500 -15.367  1.00  0.58           H  
ATOM   5783  N   LEU A 383       2.001 -47.906 -18.241  1.00  0.59           N  
ATOM   5784  CA  LEU A 383       2.244 -47.055 -19.375  1.00  0.59           C  
ATOM   5785  C   LEU A 383       3.171 -45.919 -18.995  1.00  0.59           C  
ATOM   5786  O   LEU A 383       2.876 -45.109 -18.110  1.00  0.59           O  
ATOM   5787  CB  LEU A 383       0.928 -46.546 -19.928  1.00  0.59           C  
ATOM   5788  CG  LEU A 383       1.046 -45.544 -20.968  1.00  0.59           C  
ATOM   5789  CD1 LEU A 383       1.737 -46.095 -22.093  1.00  0.59           C  
ATOM   5790  CD2 LEU A 383      -0.294 -45.139 -21.384  1.00  0.59           C  
ATOM   5791  H   LEU A 383       1.373 -47.557 -17.521  1.00  0.59           H  
ATOM   5792  HA  LEU A 383       2.731 -47.642 -20.149  1.00  0.59           H  
ATOM   5793 1HB  LEU A 383       0.386 -47.393 -20.356  1.00  0.59           H  
ATOM   5794 2HB  LEU A 383       0.335 -46.138 -19.118  1.00  0.59           H  
ATOM   5795  HG  LEU A 383       1.596 -44.696 -20.593  1.00  0.59           H  
ATOM   5796 1HD1 LEU A 383       1.793 -45.332 -22.824  1.00  0.59           H  
ATOM   5797 2HD1 LEU A 383       2.732 -46.411 -21.819  1.00  0.59           H  
ATOM   5798 3HD1 LEU A 383       1.173 -46.943 -22.464  1.00  0.59           H  
ATOM   5799 1HD2 LEU A 383      -0.216 -44.388 -22.169  1.00  0.59           H  
ATOM   5800 2HD2 LEU A 383      -0.819 -46.015 -21.762  1.00  0.59           H  
ATOM   5801 3HD2 LEU A 383      -0.821 -44.737 -20.541  1.00  0.59           H  
ATOM   5802  N   PHE A 384       4.305 -45.864 -19.666  1.00  0.62           N  
ATOM   5803  CA  PHE A 384       5.325 -44.890 -19.334  1.00  0.62           C  
ATOM   5804  C   PHE A 384       6.126 -44.384 -20.546  1.00  0.62           C  
ATOM   5805  O   PHE A 384       6.348 -45.109 -21.517  1.00  0.62           O  
ATOM   5806  CB  PHE A 384       6.251 -45.451 -18.251  1.00  0.62           C  
ATOM   5807  CG  PHE A 384       7.263 -44.484 -17.923  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384       6.972 -43.445 -17.063  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384       8.501 -44.563 -18.509  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384       7.892 -42.495 -16.809  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384       9.416 -43.623 -18.263  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384       9.115 -42.571 -17.412  1.00  0.62           C  
ATOM   5813  H   PHE A 384       4.474 -46.562 -20.395  1.00  0.62           H  
ATOM   5814  HA  PHE A 384       4.824 -44.023 -18.899  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384       5.681 -45.683 -17.351  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384       6.732 -46.366 -18.597  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384       5.992 -43.381 -16.610  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384       8.725 -45.380 -19.192  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384       7.656 -41.667 -16.135  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384      10.389 -43.694 -18.737  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384       9.849 -41.803 -17.216  1.00  0.62           H  
ATOM   5822  N   GLY A 385       6.521 -43.114 -20.509  1.00  0.68           N  
ATOM   5823  CA  GLY A 385       7.371 -42.560 -21.555  1.00  0.68           C  
ATOM   5824  C   GLY A 385       8.134 -41.345 -21.050  1.00  0.68           C  
ATOM   5825  O   GLY A 385       7.889 -40.854 -19.947  1.00  0.68           O  
ATOM   5826  H   GLY A 385       6.281 -42.541 -19.711  1.00  0.68           H  
ATOM   5827 1HA  GLY A 385       8.066 -43.317 -21.908  1.00  0.68           H  
ATOM   5828 2HA  GLY A 385       6.757 -42.265 -22.404  1.00  0.68           H  
ATOM   5829  N   CYS A 386       9.036 -40.834 -21.878  1.00  0.77           N  
ATOM   5830  CA  CYS A 386       9.854 -39.686 -21.501  1.00  0.77           C  
ATOM   5831  C   CYS A 386       9.904 -38.637 -22.592  1.00  0.77           C  
ATOM   5832  O   CYS A 386       9.413 -38.845 -23.705  1.00  0.77           O  
ATOM   5833  CB  CYS A 386      11.281 -40.107 -21.150  1.00  0.77           C  
ATOM   5834  SG  CYS A 386      11.415 -41.276 -19.807  1.00  0.77           S  
ATOM   5835  H   CYS A 386       9.178 -41.277 -22.778  1.00  0.77           H  
ATOM   5836  HA  CYS A 386       9.413 -39.228 -20.615  1.00  0.77           H  
ATOM   5837 1HB  CYS A 386      11.759 -40.539 -22.027  1.00  0.77           H  
ATOM   5838 2HB  CYS A 386      11.856 -39.222 -20.879  1.00  0.77           H  
ATOM   5839  HG  CYS A 386      10.393 -40.782 -19.093  1.00  0.77           H  
ATOM   5840  N   GLY A 387      10.434 -37.472 -22.258  1.00  0.89           N  
ATOM   5841  CA  GLY A 387      10.596 -36.435 -23.258  1.00  0.89           C  
ATOM   5842  C   GLY A 387      11.982 -36.455 -23.869  1.00  0.89           C  
ATOM   5843  O   GLY A 387      12.807 -37.312 -23.529  1.00  0.89           O  
ATOM   5844  H   GLY A 387      10.761 -37.318 -21.316  1.00  0.89           H  
ATOM   5845 1HA  GLY A 387       9.868 -36.569 -24.043  1.00  0.89           H  
ATOM   5846 2HA  GLY A 387      10.409 -35.461 -22.808  1.00  0.89           H  
ATOM   5847  N   GLY A 388      12.226 -35.450 -24.705  1.00  1.03           N  
ATOM   5848  CA  GLY A 388      13.481 -35.213 -25.418  1.00  1.03           C  
ATOM   5849  C   GLY A 388      14.479 -34.401 -24.580  1.00  1.03           C  
ATOM   5850  O   GLY A 388      15.421 -34.951 -24.006  1.00  1.03           O  
ATOM   5851  H   GLY A 388      11.438 -34.841 -24.913  1.00  1.03           H  
ATOM   5852 1HA  GLY A 388      13.927 -36.164 -25.705  1.00  1.03           H  
ATOM   5853 2HA  GLY A 388      13.270 -34.680 -26.344  1.00  1.03           H  
ATOM   5854  N   ASP A 389      14.257 -33.084 -24.475  1.00  1.16           N  
ATOM   5855  CA  ASP A 389      15.183 -32.179 -23.774  1.00  1.16           C  
ATOM   5856  C   ASP A 389      15.067 -32.289 -22.249  1.00  1.16           C  
ATOM   5857  O   ASP A 389      14.565 -31.395 -21.561  1.00  1.16           O  
ATOM   5858  CB  ASP A 389      14.977 -30.719 -24.214  1.00  1.16           C  
ATOM   5859  CG  ASP A 389      13.558 -30.143 -23.969  1.00  1.16           C  
ATOM   5860  OD1 ASP A 389      12.602 -30.868 -24.079  1.00  1.16           O  
ATOM   5861  OD2 ASP A 389      13.452 -28.960 -23.686  1.00  1.16           O  
ATOM   5862  H   ASP A 389      13.447 -32.695 -24.927  1.00  1.16           H  
ATOM   5863  HA  ASP A 389      16.201 -32.462 -24.046  1.00  1.16           H  
ATOM   5864 1HB  ASP A 389      15.697 -30.086 -23.695  1.00  1.16           H  
ATOM   5865 2HB  ASP A 389      15.194 -30.636 -25.284  1.00  1.16           H  
ATOM   5866  N   ARG A 390      15.493 -33.441 -21.756  1.00  1.25           N  
ATOM   5867  CA  ARG A 390      15.425 -33.848 -20.362  1.00  1.25           C  
ATOM   5868  C   ARG A 390      16.768 -34.406 -19.909  1.00  1.25           C  
ATOM   5869  O   ARG A 390      17.736 -34.386 -20.665  1.00  1.25           O  
ATOM   5870  CB  ARG A 390      14.308 -34.859 -20.153  1.00  1.25           C  
ATOM   5871  CG  ARG A 390      12.909 -34.314 -20.453  1.00  1.25           C  
ATOM   5872  CD  ARG A 390      12.513 -33.294 -19.428  1.00  1.25           C  
ATOM   5873  NE  ARG A 390      11.148 -32.826 -19.590  1.00  1.25           N  
ATOM   5874  CZ  ARG A 390      10.766 -31.776 -20.359  1.00  1.25           C  
ATOM   5875  NH1 ARG A 390      11.646 -31.074 -21.055  1.00  1.25           N  
ATOM   5876  NH2 ARG A 390       9.484 -31.442 -20.411  1.00  1.25           N  
ATOM   5877  H   ARG A 390      15.859 -34.103 -22.437  1.00  1.25           H  
ATOM   5878  HA  ARG A 390      15.201 -32.970 -19.757  1.00  1.25           H  
ATOM   5879 1HB  ARG A 390      14.470 -35.717 -20.810  1.00  1.25           H  
ATOM   5880 2HB  ARG A 390      14.309 -35.218 -19.130  1.00  1.25           H  
ATOM   5881 1HG  ARG A 390      12.877 -33.858 -21.441  1.00  1.25           H  
ATOM   5882 2HG  ARG A 390      12.193 -35.133 -20.415  1.00  1.25           H  
ATOM   5883 1HD  ARG A 390      12.609 -33.725 -18.432  1.00  1.25           H  
ATOM   5884 2HD  ARG A 390      13.177 -32.432 -19.511  1.00  1.25           H  
ATOM   5885  HE  ARG A 390      10.428 -33.316 -19.082  1.00  1.25           H  
ATOM   5886 1HH1 ARG A 390      12.654 -31.299 -21.046  1.00  1.25           H  
ATOM   5887 2HH1 ARG A 390      11.334 -30.299 -21.627  1.00  1.25           H  
ATOM   5888 1HH2 ARG A 390       8.802 -31.965 -19.880  1.00  1.25           H  
ATOM   5889 2HH2 ARG A 390       9.195 -30.661 -20.979  1.00  1.25           H  
ATOM   5890  N   ASP A 391      16.839 -34.875 -18.662  1.00  1.26           N  
ATOM   5891  CA  ASP A 391      18.078 -35.419 -18.094  1.00  1.26           C  
ATOM   5892  C   ASP A 391      18.641 -36.617 -18.878  1.00  1.26           C  
ATOM   5893  O   ASP A 391      19.830 -36.923 -18.777  1.00  1.26           O  
ATOM   5894  CB  ASP A 391      17.852 -35.867 -16.645  1.00  1.26           C  
ATOM   5895  CG  ASP A 391      17.641 -34.704 -15.658  1.00  1.26           C  
ATOM   5896  OD1 ASP A 391      17.862 -33.582 -16.036  1.00  1.26           O  
ATOM   5897  OD2 ASP A 391      17.289 -34.965 -14.507  1.00  1.26           O  
ATOM   5898  H   ASP A 391      16.015 -34.848 -18.080  1.00  1.26           H  
ATOM   5899  HA  ASP A 391      18.830 -34.630 -18.104  1.00  1.26           H  
ATOM   5900 1HB  ASP A 391      16.982 -36.522 -16.602  1.00  1.26           H  
ATOM   5901 2HB  ASP A 391      18.711 -36.449 -16.314  1.00  1.26           H  
ATOM   5902  N   LYS A 392      17.767 -37.343 -19.591  1.00  1.19           N  
ATOM   5903  CA  LYS A 392      18.086 -38.517 -20.433  1.00  1.19           C  
ATOM   5904  C   LYS A 392      18.566 -39.765 -19.692  1.00  1.19           C  
ATOM   5905  O   LYS A 392      18.011 -40.847 -19.872  1.00  1.19           O  
ATOM   5906  CB  LYS A 392      19.111 -38.166 -21.514  1.00  1.19           C  
ATOM   5907  CG  LYS A 392      18.587 -37.209 -22.552  1.00  1.19           C  
ATOM   5908  CD  LYS A 392      19.591 -36.927 -23.639  1.00  1.19           C  
ATOM   5909  CE  LYS A 392      19.007 -35.956 -24.658  1.00  1.19           C  
ATOM   5910  NZ  LYS A 392      19.955 -35.671 -25.771  1.00  1.19           N  
ATOM   5911  H   LYS A 392      16.814 -37.020 -19.592  1.00  1.19           H  
ATOM   5912  HA  LYS A 392      17.168 -38.795 -20.951  1.00  1.19           H  
ATOM   5913 1HB  LYS A 392      20.007 -37.736 -21.077  1.00  1.19           H  
ATOM   5914 2HB  LYS A 392      19.410 -39.078 -22.032  1.00  1.19           H  
ATOM   5915 1HG  LYS A 392      17.691 -37.611 -22.997  1.00  1.19           H  
ATOM   5916 2HG  LYS A 392      18.333 -36.275 -22.079  1.00  1.19           H  
ATOM   5917 1HD  LYS A 392      20.494 -36.496 -23.205  1.00  1.19           H  
ATOM   5918 2HD  LYS A 392      19.850 -37.858 -24.144  1.00  1.19           H  
ATOM   5919 1HE  LYS A 392      18.093 -36.383 -25.070  1.00  1.19           H  
ATOM   5920 2HE  LYS A 392      18.759 -35.021 -24.154  1.00  1.19           H  
ATOM   5921 1HZ  LYS A 392      19.518 -35.029 -26.417  1.00  1.19           H  
ATOM   5922 2HZ  LYS A 392      20.801 -35.264 -25.405  1.00  1.19           H  
ATOM   5923 3HZ  LYS A 392      20.171 -36.535 -26.250  1.00  1.19           H  
ATOM   5924  N   GLY A 393      19.559 -39.617 -18.824  1.00  1.07           N  
ATOM   5925  CA  GLY A 393      20.135 -40.725 -18.061  1.00  1.07           C  
ATOM   5926  C   GLY A 393      19.110 -41.477 -17.204  1.00  1.07           C  
ATOM   5927  O   GLY A 393      19.332 -42.627 -16.833  1.00  1.07           O  
ATOM   5928  H   GLY A 393      19.948 -38.686 -18.724  1.00  1.07           H  
ATOM   5929 1HA  GLY A 393      20.610 -41.421 -18.751  1.00  1.07           H  
ATOM   5930 2HA  GLY A 393      20.924 -40.336 -17.417  1.00  1.07           H  
ATOM   5931  N   LYS A 394      17.981 -40.836 -16.906  1.00  0.94           N  
ATOM   5932  CA  LYS A 394      16.927 -41.465 -16.126  1.00  0.94           C  
ATOM   5933  C   LYS A 394      16.059 -42.405 -16.960  1.00  0.94           C  
ATOM   5934  O   LYS A 394      15.398 -43.275 -16.406  1.00  0.94           O  
ATOM   5935  CB  LYS A 394      16.028 -40.409 -15.467  1.00  0.94           C  
ATOM   5936  CG  LYS A 394      16.684 -39.593 -14.340  1.00  0.94           C  
ATOM   5937  CD  LYS A 394      15.690 -38.573 -13.754  1.00  0.94           C  
ATOM   5938  CE  LYS A 394      16.204 -37.910 -12.465  1.00  0.94           C  
ATOM   5939  NZ  LYS A 394      17.435 -37.087 -12.683  1.00  0.94           N  
ATOM   5940  H   LYS A 394      17.862 -39.893 -17.237  1.00  0.94           H  
ATOM   5941  HA  LYS A 394      17.392 -42.058 -15.343  1.00  0.94           H  
ATOM   5942 1HB  LYS A 394      15.681 -39.709 -16.227  1.00  0.94           H  
ATOM   5943 2HB  LYS A 394      15.145 -40.900 -15.048  1.00  0.94           H  
ATOM   5944 1HG  LYS A 394      17.019 -40.268 -13.550  1.00  0.94           H  
ATOM   5945 2HG  LYS A 394      17.552 -39.059 -14.733  1.00  0.94           H  
ATOM   5946 1HD  LYS A 394      15.515 -37.784 -14.491  1.00  0.94           H  
ATOM   5947 2HD  LYS A 394      14.738 -39.061 -13.545  1.00  0.94           H  
ATOM   5948 1HE  LYS A 394      15.417 -37.264 -12.072  1.00  0.94           H  
ATOM   5949 2HE  LYS A 394      16.423 -38.684 -11.730  1.00  0.94           H  
ATOM   5950 1HZ  LYS A 394      17.718 -36.670 -11.810  1.00  0.94           H  
ATOM   5951 2HZ  LYS A 394      18.180 -37.662 -13.031  1.00  0.94           H  
ATOM   5952 3HZ  LYS A 394      17.262 -36.333 -13.364  1.00  0.94           H  
ATOM   5953  N   ARG A 395      16.040 -42.245 -18.281  1.00  0.83           N  
ATOM   5954  CA  ARG A 395      15.177 -43.061 -19.136  1.00  0.83           C  
ATOM   5955  C   ARG A 395      15.235 -44.573 -18.822  1.00  0.83           C  
ATOM   5956  O   ARG A 395      14.188 -45.156 -18.527  1.00  0.83           O  
ATOM   5957  CB  ARG A 395      15.480 -42.788 -20.598  1.00  0.83           C  
ATOM   5958  CG  ARG A 395      15.024 -41.459 -21.119  1.00  0.83           C  
ATOM   5959  CD  ARG A 395      15.485 -41.257 -22.505  1.00  0.83           C  
ATOM   5960  NE  ARG A 395      15.145 -39.966 -23.011  1.00  0.83           N  
ATOM   5961  CZ  ARG A 395      15.727 -39.378 -24.075  1.00  0.83           C  
ATOM   5962  NH1 ARG A 395      16.706 -39.961 -24.772  1.00  0.83           N  
ATOM   5963  NH2 ARG A 395      15.308 -38.191 -24.423  1.00  0.83           N  
ATOM   5964  H   ARG A 395      16.651 -41.559 -18.721  1.00  0.83           H  
ATOM   5965  HA  ARG A 395      14.149 -42.735 -18.967  1.00  0.83           H  
ATOM   5966 1HB  ARG A 395      16.538 -42.764 -20.775  1.00  0.83           H  
ATOM   5967 2HB  ARG A 395      15.056 -43.571 -21.221  1.00  0.83           H  
ATOM   5968 1HG  ARG A 395      13.954 -41.440 -21.139  1.00  0.83           H  
ATOM   5969 2HG  ARG A 395      15.402 -40.656 -20.488  1.00  0.83           H  
ATOM   5970 1HD  ARG A 395      16.572 -41.375 -22.556  1.00  0.83           H  
ATOM   5971 2HD  ARG A 395      15.000 -41.994 -23.138  1.00  0.83           H  
ATOM   5972  HE  ARG A 395      14.406 -39.446 -22.547  1.00  0.83           H  
ATOM   5973 1HH1 ARG A 395      17.079 -40.896 -24.535  1.00  0.83           H  
ATOM   5974 2HH1 ARG A 395      17.102 -39.478 -25.596  1.00  0.83           H  
ATOM   5975 1HH2 ARG A 395      14.529 -37.752 -23.919  1.00  0.83           H  
ATOM   5976 2HH2 ARG A 395      15.724 -37.712 -25.230  1.00  0.83           H  
ATOM   5977  N   PRO A 396      16.411 -45.255 -18.856  1.00  0.74           N  
ATOM   5978  CA  PRO A 396      16.557 -46.665 -18.546  1.00  0.74           C  
ATOM   5979  C   PRO A 396      16.268 -46.988 -17.082  1.00  0.74           C  
ATOM   5980  O   PRO A 396      16.052 -48.141 -16.720  1.00  0.74           O  
ATOM   5981  CB  PRO A 396      18.023 -46.950 -18.895  1.00  0.74           C  
ATOM   5982  CG  PRO A 396      18.713 -45.628 -18.791  1.00  0.74           C  
ATOM   5983  CD  PRO A 396      17.705 -44.636 -19.283  1.00  0.74           C  
ATOM   5984  HA  PRO A 396      15.888 -47.238 -19.209  1.00  0.74           H  
ATOM   5985 1HB  PRO A 396      18.433 -47.698 -18.204  1.00  0.74           H  
ATOM   5986 2HB  PRO A 396      18.084 -47.384 -19.908  1.00  0.74           H  
ATOM   5987 1HG  PRO A 396      19.015 -45.426 -17.746  1.00  0.74           H  
ATOM   5988 2HG  PRO A 396      19.633 -45.629 -19.392  1.00  0.74           H  
ATOM   5989 1HD  PRO A 396      17.940 -43.701 -18.819  1.00  0.74           H  
ATOM   5990 2HD  PRO A 396      17.769 -44.597 -20.378  1.00  0.74           H  
ATOM   5991  N   LEU A 397      16.270 -45.995 -16.206  1.00  0.69           N  
ATOM   5992  CA  LEU A 397      16.015 -46.306 -14.818  1.00  0.69           C  
ATOM   5993  C   LEU A 397      14.515 -46.345 -14.649  1.00  0.69           C  
ATOM   5994  O   LEU A 397      13.967 -47.209 -13.968  1.00  0.69           O  
ATOM   5995  CB  LEU A 397      16.642 -45.255 -13.913  1.00  0.69           C  
ATOM   5996  CG  LEU A 397      18.151 -45.146 -14.011  1.00  0.69           C  
ATOM   5997  CD1 LEU A 397      18.625 -44.012 -13.116  1.00  0.69           C  
ATOM   5998  CD2 LEU A 397      18.775 -46.478 -13.632  1.00  0.69           C  
ATOM   5999  H   LEU A 397      16.396 -45.027 -16.473  1.00  0.69           H  
ATOM   6000  HA  LEU A 397      16.430 -47.283 -14.579  1.00  0.69           H  
ATOM   6001 1HB  LEU A 397      16.221 -44.285 -14.168  1.00  0.69           H  
ATOM   6002 2HB  LEU A 397      16.384 -45.482 -12.879  1.00  0.69           H  
ATOM   6003  HG  LEU A 397      18.431 -44.894 -15.039  1.00  0.69           H  
ATOM   6004 1HD1 LEU A 397      19.707 -43.916 -13.196  1.00  0.69           H  
ATOM   6005 2HD1 LEU A 397      18.158 -43.082 -13.423  1.00  0.69           H  
ATOM   6006 3HD1 LEU A 397      18.353 -44.226 -12.084  1.00  0.69           H  
ATOM   6007 1HD2 LEU A 397      19.860 -46.405 -13.711  1.00  0.69           H  
ATOM   6008 2HD2 LEU A 397      18.502 -46.734 -12.608  1.00  0.69           H  
ATOM   6009 3HD2 LEU A 397      18.412 -47.253 -14.310  1.00  0.69           H  
ATOM   6010  N   MET A 398      13.826 -45.440 -15.344  1.00  0.66           N  
ATOM   6011  CA  MET A 398      12.378 -45.412 -15.271  1.00  0.66           C  
ATOM   6012  C   MET A 398      11.888 -46.715 -15.898  1.00  0.66           C  
ATOM   6013  O   MET A 398      10.961 -47.361 -15.400  1.00  0.66           O  
ATOM   6014  CB  MET A 398      11.838 -44.249 -16.073  1.00  0.66           C  
ATOM   6015  CG  MET A 398      12.202 -42.860 -15.582  1.00  0.66           C  
ATOM   6016  SD  MET A 398      11.650 -42.495 -13.998  1.00  0.66           S  
ATOM   6017  CE  MET A 398       9.928 -42.226 -14.063  1.00  0.66           C  
ATOM   6018  H   MET A 398      14.324 -44.745 -15.898  1.00  0.66           H  
ATOM   6019  HA  MET A 398      12.056 -45.364 -14.231  1.00  0.66           H  
ATOM   6020 1HB  MET A 398      12.151 -44.335 -17.114  1.00  0.66           H  
ATOM   6021 2HB  MET A 398      10.769 -44.323 -16.037  1.00  0.66           H  
ATOM   6022 1HG  MET A 398      13.268 -42.780 -15.567  1.00  0.66           H  
ATOM   6023 2HG  MET A 398      11.835 -42.104 -16.261  1.00  0.66           H  
ATOM   6024 1HE  MET A 398       9.558 -42.006 -13.066  1.00  0.66           H  
ATOM   6025 2HE  MET A 398       9.719 -41.378 -14.710  1.00  0.66           H  
ATOM   6026 3HE  MET A 398       9.441 -43.101 -14.436  1.00  0.66           H  
ATOM   6027  N   GLY A 399      12.584 -47.124 -16.969  1.00  0.64           N  
ATOM   6028  CA  GLY A 399      12.313 -48.357 -17.684  1.00  0.64           C  
ATOM   6029  C   GLY A 399      12.447 -49.551 -16.752  1.00  0.64           C  
ATOM   6030  O   GLY A 399      11.487 -50.310 -16.572  1.00  0.64           O  
ATOM   6031  H   GLY A 399      13.320 -46.518 -17.330  1.00  0.64           H  
ATOM   6032 1HA  GLY A 399      11.311 -48.325 -18.107  1.00  0.64           H  
ATOM   6033 2HA  GLY A 399      13.018 -48.456 -18.513  1.00  0.64           H  
ATOM   6034  N   ALA A 400      13.614 -49.682 -16.107  1.00  0.63           N  
ATOM   6035  CA  ALA A 400      13.865 -50.792 -15.203  1.00  0.63           C  
ATOM   6036  C   ALA A 400      12.843 -50.860 -14.088  1.00  0.63           C  
ATOM   6037  O   ALA A 400      12.336 -51.936 -13.780  1.00  0.63           O  
ATOM   6038  CB  ALA A 400      15.245 -50.653 -14.586  1.00  0.63           C  
ATOM   6039  H   ALA A 400      14.372 -49.023 -16.284  1.00  0.63           H  
ATOM   6040  HA  ALA A 400      13.808 -51.716 -15.778  1.00  0.63           H  
ATOM   6041 1HB  ALA A 400      15.438 -51.496 -13.935  1.00  0.63           H  
ATOM   6042 2HB  ALA A 400      15.998 -50.617 -15.367  1.00  0.63           H  
ATOM   6043 3HB  ALA A 400      15.284 -49.725 -14.012  1.00  0.63           H  
ATOM   6044  N   ILE A 401      12.468 -49.717 -13.529  1.00  0.62           N  
ATOM   6045  CA  ILE A 401      11.480 -49.741 -12.468  1.00  0.62           C  
ATOM   6046  C   ILE A 401      10.134 -50.218 -12.985  1.00  0.62           C  
ATOM   6047  O   ILE A 401       9.466 -51.036 -12.338  1.00  0.62           O  
ATOM   6048  CB  ILE A 401      11.352 -48.362 -11.834  1.00  0.62           C  
ATOM   6049  CG1 ILE A 401      12.640 -47.998 -11.098  1.00  0.62           C  
ATOM   6050  CG2 ILE A 401      10.178 -48.305 -10.922  1.00  0.62           C  
ATOM   6051  CD1 ILE A 401      12.974 -48.944  -9.970  1.00  0.62           C  
ATOM   6052  H   ILE A 401      12.896 -48.835 -13.810  1.00  0.62           H  
ATOM   6053  HA  ILE A 401      11.817 -50.431 -11.701  1.00  0.62           H  
ATOM   6054  HB  ILE A 401      11.225 -47.630 -12.627  1.00  0.62           H  
ATOM   6055 1HG1 ILE A 401      13.462 -48.015 -11.791  1.00  0.62           H  
ATOM   6056 2HG1 ILE A 401      12.542 -46.989 -10.692  1.00  0.62           H  
ATOM   6057 1HG2 ILE A 401      10.119 -47.305 -10.520  1.00  0.62           H  
ATOM   6058 2HG2 ILE A 401       9.280 -48.537 -11.477  1.00  0.62           H  
ATOM   6059 3HG2 ILE A 401      10.304 -49.014 -10.119  1.00  0.62           H  
ATOM   6060 1HD1 ILE A 401      13.900 -48.629  -9.492  1.00  0.62           H  
ATOM   6061 2HD1 ILE A 401      12.173 -48.932  -9.236  1.00  0.62           H  
ATOM   6062 3HD1 ILE A 401      13.093 -49.952 -10.361  1.00  0.62           H  
ATOM   6063  N   ALA A 402       9.735 -49.760 -14.163  1.00  0.61           N  
ATOM   6064  CA  ALA A 402       8.470 -50.205 -14.694  1.00  0.61           C  
ATOM   6065  C   ALA A 402       8.464 -51.717 -14.844  1.00  0.61           C  
ATOM   6066  O   ALA A 402       7.492 -52.374 -14.478  1.00  0.61           O  
ATOM   6067  CB  ALA A 402       8.204 -49.544 -16.025  1.00  0.61           C  
ATOM   6068  H   ALA A 402      10.299 -49.082 -14.683  1.00  0.61           H  
ATOM   6069  HA  ALA A 402       7.695 -49.931 -14.000  1.00  0.61           H  
ATOM   6070 1HB  ALA A 402       7.239 -49.873 -16.406  1.00  0.61           H  
ATOM   6071 2HB  ALA A 402       8.198 -48.469 -15.913  1.00  0.61           H  
ATOM   6072 3HB  ALA A 402       8.986 -49.825 -16.728  1.00  0.61           H  
ATOM   6073  N   GLU A 403       9.583 -52.278 -15.298  1.00  0.60           N  
ATOM   6074  CA  GLU A 403       9.685 -53.718 -15.499  1.00  0.60           C  
ATOM   6075  C   GLU A 403       9.717 -54.500 -14.190  1.00  0.60           C  
ATOM   6076  O   GLU A 403       9.134 -55.576 -14.083  1.00  0.60           O  
ATOM   6077  CB  GLU A 403      10.921 -54.052 -16.304  1.00  0.60           C  
ATOM   6078  CG  GLU A 403      11.024 -55.494 -16.702  1.00  0.60           C  
ATOM   6079  CD  GLU A 403       9.926 -55.918 -17.598  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403       9.323 -55.073 -18.211  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403       9.684 -57.093 -17.678  1.00  0.60           O  
ATOM   6082  H   GLU A 403      10.365 -51.670 -15.560  1.00  0.60           H  
ATOM   6083  HA  GLU A 403       8.806 -54.043 -16.057  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403      10.950 -53.457 -17.172  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403      11.811 -53.807 -15.719  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403      11.937 -55.640 -17.224  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403      11.034 -56.116 -15.807  1.00  0.60           H  
ATOM   6088  N   GLN A 404      10.416 -53.969 -13.191  1.00  0.58           N  
ATOM   6089  CA  GLN A 404      10.538 -54.637 -11.903  1.00  0.58           C  
ATOM   6090  C   GLN A 404       9.210 -54.825 -11.194  1.00  0.58           C  
ATOM   6091  O   GLN A 404       9.024 -55.823 -10.492  1.00  0.58           O  
ATOM   6092  CB  GLN A 404      11.461 -53.849 -10.974  1.00  0.58           C  
ATOM   6093  CG  GLN A 404      12.927 -53.898 -11.319  1.00  0.58           C  
ATOM   6094  CD  GLN A 404      13.753 -52.924 -10.498  1.00  0.58           C  
ATOM   6095  OE1 GLN A 404      13.476 -52.664  -9.323  1.00  0.58           O  
ATOM   6096  NE2 GLN A 404      14.788 -52.374 -11.118  1.00  0.58           N  
ATOM   6097  H   GLN A 404      10.899 -53.083 -13.338  1.00  0.58           H  
ATOM   6098  HA  GLN A 404      10.971 -55.620 -12.075  1.00  0.58           H  
ATOM   6099 1HB  GLN A 404      11.165 -52.803 -11.000  1.00  0.58           H  
ATOM   6100 2HB  GLN A 404      11.330 -54.199  -9.951  1.00  0.58           H  
ATOM   6101 1HG  GLN A 404      13.275 -54.895 -11.073  1.00  0.58           H  
ATOM   6102 2HG  GLN A 404      13.077 -53.708 -12.370  1.00  0.58           H  
ATOM   6103 1HE2 GLN A 404      15.375 -51.725 -10.633  1.00  0.58           H  
ATOM   6104 2HE2 GLN A 404      14.983 -52.617 -12.068  1.00  0.58           H  
ATOM   6105  N   PHE A 405       8.294 -53.869 -11.350  1.00  0.57           N  
ATOM   6106  CA  PHE A 405       7.047 -53.964 -10.609  1.00  0.57           C  
ATOM   6107  C   PHE A 405       5.784 -54.256 -11.437  1.00  0.57           C  
ATOM   6108  O   PHE A 405       4.820 -54.812 -10.897  1.00  0.57           O  
ATOM   6109  CB  PHE A 405       6.922 -52.694  -9.805  1.00  0.57           C  
ATOM   6110  CG  PHE A 405       8.109 -52.554  -8.924  1.00  0.57           C  
ATOM   6111  CD1 PHE A 405       9.074 -51.618  -9.215  1.00  0.57           C  
ATOM   6112  CD2 PHE A 405       8.300 -53.391  -7.841  1.00  0.57           C  
ATOM   6113  CE1 PHE A 405      10.208 -51.517  -8.451  1.00  0.57           C  
ATOM   6114  CE2 PHE A 405       9.433 -53.284  -7.066  1.00  0.57           C  
ATOM   6115  CZ  PHE A 405      10.390 -52.344  -7.378  1.00  0.57           C  
ATOM   6116  H   PHE A 405       8.507 -53.054 -11.930  1.00  0.57           H  
ATOM   6117  HA  PHE A 405       7.151 -54.782  -9.898  1.00  0.57           H  
ATOM   6118 1HB  PHE A 405       6.891 -51.852 -10.458  1.00  0.57           H  
ATOM   6119 2HB  PHE A 405       6.020 -52.707  -9.196  1.00  0.57           H  
ATOM   6120  HD1 PHE A 405       8.932 -50.965 -10.065  1.00  0.57           H  
ATOM   6121  HD2 PHE A 405       7.547 -54.145  -7.608  1.00  0.57           H  
ATOM   6122  HE1 PHE A 405      10.968 -50.781  -8.690  1.00  0.57           H  
ATOM   6123  HE2 PHE A 405       9.577 -53.945  -6.215  1.00  0.57           H  
ATOM   6124  HZ  PHE A 405      11.294 -52.252  -6.772  1.00  0.57           H  
ATOM   6125  N   ALA A 406       5.758 -53.889 -12.720  1.00  0.56           N  
ATOM   6126  CA  ALA A 406       4.583 -54.127 -13.560  1.00  0.56           C  
ATOM   6127  C   ALA A 406       4.604 -55.550 -14.097  1.00  0.56           C  
ATOM   6128  O   ALA A 406       5.663 -56.169 -14.180  1.00  0.56           O  
ATOM   6129  CB  ALA A 406       4.535 -53.153 -14.715  1.00  0.56           C  
ATOM   6130  H   ALA A 406       6.557 -53.431 -13.155  1.00  0.56           H  
ATOM   6131  HA  ALA A 406       3.690 -53.999 -12.951  1.00  0.56           H  
ATOM   6132 1HB  ALA A 406       3.639 -53.338 -15.316  1.00  0.56           H  
ATOM   6133 2HB  ALA A 406       4.514 -52.139 -14.329  1.00  0.56           H  
ATOM   6134 3HB  ALA A 406       5.407 -53.292 -15.326  1.00  0.56           H  
ATOM   6135  N   ASP A 407       3.447 -56.070 -14.495  1.00  0.56           N  
ATOM   6136  CA  ASP A 407       3.404 -57.372 -15.152  1.00  0.56           C  
ATOM   6137  C   ASP A 407       3.646 -57.197 -16.647  1.00  0.56           C  
ATOM   6138  O   ASP A 407       4.250 -58.055 -17.304  1.00  0.56           O  
ATOM   6139  CB  ASP A 407       2.063 -58.048 -14.917  1.00  0.56           C  
ATOM   6140  CG  ASP A 407       1.823 -58.460 -13.468  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407       2.531 -59.307 -12.990  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407       0.961 -57.881 -12.815  1.00  0.56           O  
ATOM   6143  H   ASP A 407       2.585 -55.539 -14.405  1.00  0.56           H  
ATOM   6144  HA  ASP A 407       4.195 -58.001 -14.742  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407       1.290 -57.343 -15.205  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407       1.972 -58.920 -15.561  1.00  0.56           H  
ATOM   6147  N   ILE A 408       3.166 -56.071 -17.168  1.00  0.55           N  
ATOM   6148  CA  ILE A 408       3.318 -55.714 -18.577  1.00  0.55           C  
ATOM   6149  C   ILE A 408       3.606 -54.227 -18.699  1.00  0.55           C  
ATOM   6150  O   ILE A 408       3.004 -53.421 -17.979  1.00  0.55           O  
ATOM   6151  CB  ILE A 408       2.071 -56.127 -19.383  1.00  0.55           C  
ATOM   6152  CG1 ILE A 408       2.270 -55.838 -20.877  1.00  0.55           C  
ATOM   6153  CG2 ILE A 408       0.869 -55.461 -18.871  1.00  0.55           C  
ATOM   6154  CD1 ILE A 408       1.248 -56.500 -21.757  1.00  0.55           C  
ATOM   6155  H   ILE A 408       2.650 -55.447 -16.546  1.00  0.55           H  
ATOM   6156  HA  ILE A 408       4.175 -56.252 -18.987  1.00  0.55           H  
ATOM   6157  HB  ILE A 408       1.942 -57.202 -19.280  1.00  0.55           H  
ATOM   6158 1HG1 ILE A 408       2.210 -54.760 -21.038  1.00  0.55           H  
ATOM   6159 2HG1 ILE A 408       3.262 -56.179 -21.180  1.00  0.55           H  
ATOM   6160 1HG2 ILE A 408       0.020 -55.811 -19.438  1.00  0.55           H  
ATOM   6161 2HG2 ILE A 408       0.728 -55.705 -17.818  1.00  0.55           H  
ATOM   6162 3HG2 ILE A 408       0.984 -54.391 -18.996  1.00  0.55           H  
ATOM   6163 1HD1 ILE A 408       1.451 -56.240 -22.785  1.00  0.55           H  
ATOM   6164 2HD1 ILE A 408       1.306 -57.580 -21.631  1.00  0.55           H  
ATOM   6165 3HD1 ILE A 408       0.261 -56.159 -21.483  1.00  0.55           H  
ATOM   6166  N   VAL A 409       4.523 -53.871 -19.595  1.00  0.55           N  
ATOM   6167  CA  VAL A 409       4.901 -52.472 -19.760  1.00  0.55           C  
ATOM   6168  C   VAL A 409       4.688 -51.946 -21.176  1.00  0.55           C  
ATOM   6169  O   VAL A 409       5.050 -52.600 -22.151  1.00  0.55           O  
ATOM   6170  CB  VAL A 409       6.385 -52.273 -19.356  1.00  0.55           C  
ATOM   6171  CG1 VAL A 409       6.805 -50.820 -19.567  1.00  0.55           C  
ATOM   6172  CG2 VAL A 409       6.592 -52.666 -17.895  1.00  0.55           C  
ATOM   6173  H   VAL A 409       4.978 -54.595 -20.163  1.00  0.55           H  
ATOM   6174  HA  VAL A 409       4.291 -51.877 -19.085  1.00  0.55           H  
ATOM   6175  HB  VAL A 409       7.014 -52.899 -19.991  1.00  0.55           H  
ATOM   6176 1HG1 VAL A 409       7.852 -50.701 -19.290  1.00  0.55           H  
ATOM   6177 2HG1 VAL A 409       6.677 -50.551 -20.602  1.00  0.55           H  
ATOM   6178 3HG1 VAL A 409       6.183 -50.168 -18.943  1.00  0.55           H  
ATOM   6179 1HG2 VAL A 409       7.641 -52.530 -17.635  1.00  0.55           H  
ATOM   6180 2HG2 VAL A 409       5.974 -52.032 -17.261  1.00  0.55           H  
ATOM   6181 3HG2 VAL A 409       6.322 -53.711 -17.741  1.00  0.55           H  
ATOM   6182  N   VAL A 410       4.087 -50.776 -21.280  1.00  0.56           N  
ATOM   6183  CA  VAL A 410       3.893 -50.128 -22.561  1.00  0.56           C  
ATOM   6184  C   VAL A 410       4.763 -48.878 -22.576  1.00  0.56           C  
ATOM   6185  O   VAL A 410       4.651 -48.019 -21.697  1.00  0.56           O  
ATOM   6186  CB  VAL A 410       2.412 -49.783 -22.797  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410       2.266 -49.071 -24.161  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410       1.576 -51.072 -22.734  1.00  0.56           C  
ATOM   6189  H   VAL A 410       3.788 -50.306 -20.433  1.00  0.56           H  
ATOM   6190  HA  VAL A 410       4.222 -50.794 -23.357  1.00  0.56           H  
ATOM   6191  HB  VAL A 410       2.071 -49.104 -22.026  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410       1.218 -48.816 -24.332  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410       2.866 -48.160 -24.170  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410       2.612 -49.739 -24.947  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410       0.528 -50.832 -22.893  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410       1.911 -51.762 -23.504  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410       1.693 -51.537 -21.751  1.00  0.56           H  
ATOM   6198  N   VAL A 411       5.650 -48.804 -23.557  1.00  0.58           N  
ATOM   6199  CA  VAL A 411       6.601 -47.719 -23.651  1.00  0.58           C  
ATOM   6200  C   VAL A 411       6.252 -46.772 -24.779  1.00  0.58           C  
ATOM   6201  O   VAL A 411       5.973 -47.182 -25.913  1.00  0.58           O  
ATOM   6202  CB  VAL A 411       8.024 -48.262 -23.830  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411       9.018 -47.107 -23.958  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411       8.373 -49.160 -22.651  1.00  0.58           C  
ATOM   6205  H   VAL A 411       5.681 -49.544 -24.244  1.00  0.58           H  
ATOM   6206  HA  VAL A 411       6.578 -47.166 -22.717  1.00  0.58           H  
ATOM   6207  HB  VAL A 411       8.074 -48.838 -24.746  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411      10.027 -47.503 -24.094  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411       8.756 -46.488 -24.805  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411       8.983 -46.503 -23.054  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411       9.366 -49.549 -22.770  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411       8.320 -48.582 -21.727  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411       7.663 -49.984 -22.613  1.00  0.58           H  
ATOM   6214  N   THR A 412       6.225 -45.500 -24.434  1.00  0.61           N  
ATOM   6215  CA  THR A 412       5.878 -44.439 -25.352  1.00  0.61           C  
ATOM   6216  C   THR A 412       6.893 -43.331 -25.387  1.00  0.61           C  
ATOM   6217  O   THR A 412       7.783 -43.241 -24.540  1.00  0.61           O  
ATOM   6218  CB  THR A 412       4.543 -43.812 -24.950  1.00  0.61           C  
ATOM   6219  OG1 THR A 412       4.704 -43.227 -23.640  1.00  0.61           O  
ATOM   6220  CG2 THR A 412       3.491 -44.815 -24.925  1.00  0.61           C  
ATOM   6221  H   THR A 412       6.434 -45.271 -23.459  1.00  0.61           H  
ATOM   6222  HA  THR A 412       5.794 -44.857 -26.358  1.00  0.61           H  
ATOM   6223  HB  THR A 412       4.271 -43.030 -25.660  1.00  0.61           H  
ATOM   6224  HG1 THR A 412       5.203 -43.852 -23.075  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412       2.587 -44.316 -24.635  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412       3.378 -45.249 -25.918  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412       3.734 -45.597 -24.213  1.00  0.61           H  
ATOM   6228  N   ASP A 413       6.713 -42.465 -26.360  1.00  0.66           N  
ATOM   6229  CA  ASP A 413       7.442 -41.222 -26.502  1.00  0.66           C  
ATOM   6230  C   ASP A 413       6.583 -40.092 -25.948  1.00  0.66           C  
ATOM   6231  O   ASP A 413       5.556 -39.763 -26.547  1.00  0.66           O  
ATOM   6232  CB  ASP A 413       7.718 -40.935 -27.953  1.00  0.66           C  
ATOM   6233  CG  ASP A 413       8.516 -39.716 -28.109  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413       8.945 -39.164 -27.130  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413       8.638 -39.287 -29.212  1.00  0.66           O  
ATOM   6236  H   ASP A 413       5.982 -42.663 -27.026  1.00  0.66           H  
ATOM   6237  HA  ASP A 413       8.377 -41.277 -25.942  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413       8.273 -41.768 -28.395  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413       6.781 -40.825 -28.498  1.00  0.66           H  
ATOM   6240  N   ASP A 414       6.914 -39.556 -24.783  1.00  0.71           N  
ATOM   6241  CA  ASP A 414       6.052 -38.546 -24.192  1.00  0.71           C  
ATOM   6242  C   ASP A 414       6.203 -37.167 -24.799  1.00  0.71           C  
ATOM   6243  O   ASP A 414       5.209 -36.474 -25.044  1.00  0.71           O  
ATOM   6244  CB  ASP A 414       6.270 -38.404 -22.699  1.00  0.71           C  
ATOM   6245  CG  ASP A 414       5.313 -37.420 -22.124  1.00  0.71           C  
ATOM   6246  OD1 ASP A 414       4.130 -37.654 -22.205  1.00  0.71           O  
ATOM   6247  OD2 ASP A 414       5.760 -36.403 -21.602  1.00  0.71           O  
ATOM   6248  H   ASP A 414       7.792 -39.796 -24.332  1.00  0.71           H  
ATOM   6249  HA  ASP A 414       5.023 -38.859 -24.346  1.00  0.71           H  
ATOM   6250 1HB  ASP A 414       6.155 -39.368 -22.205  1.00  0.71           H  
ATOM   6251 2HB  ASP A 414       7.261 -38.045 -22.508  1.00  0.71           H  
ATOM   6252  N   ASN A 415       7.436 -36.714 -24.997  1.00  0.78           N  
ATOM   6253  CA  ASN A 415       7.538 -35.345 -25.485  1.00  0.78           C  
ATOM   6254  C   ASN A 415       8.780 -35.061 -26.355  1.00  0.78           C  
ATOM   6255  O   ASN A 415       9.757 -34.456 -25.880  1.00  0.78           O  
ATOM   6256  CB  ASN A 415       7.505 -34.366 -24.334  1.00  0.78           C  
ATOM   6257  CG  ASN A 415       7.202 -33.046 -24.844  1.00  0.78           C  
ATOM   6258  OD1 ASN A 415       6.139 -32.909 -25.443  1.00  0.78           O  
ATOM   6259  ND2 ASN A 415       8.080 -32.100 -24.722  1.00  0.78           N  
ATOM   6260  H   ASN A 415       8.234 -37.318 -24.803  1.00  0.78           H  
ATOM   6261  HA  ASN A 415       6.655 -35.134 -26.072  1.00  0.78           H  
ATOM   6262 1HB  ASN A 415       6.745 -34.661 -23.605  1.00  0.78           H  
ATOM   6263 2HB  ASN A 415       8.465 -34.342 -23.827  1.00  0.78           H  
ATOM   6264 1HD2 ASN A 415       7.911 -31.220 -25.188  1.00  0.78           H  
ATOM   6265 2HD2 ASN A 415       8.944 -32.273 -24.259  1.00  0.78           H  
ATOM   6266  N   PRO A 416       8.770 -35.416 -27.647  1.00  0.84           N  
ATOM   6267  CA  PRO A 416       9.882 -35.269 -28.581  1.00  0.84           C  
ATOM   6268  C   PRO A 416      10.041 -33.828 -29.064  1.00  0.84           C  
ATOM   6269  O   PRO A 416       9.863 -33.499 -30.244  1.00  0.84           O  
ATOM   6270  CB  PRO A 416       9.490 -36.217 -29.705  1.00  0.84           C  
ATOM   6271  CG  PRO A 416       7.971 -36.194 -29.712  1.00  0.84           C  
ATOM   6272  CD  PRO A 416       7.576 -36.070 -28.236  1.00  0.84           C  
ATOM   6273  HA  PRO A 416      10.807 -35.617 -28.097  1.00  0.84           H  
ATOM   6274 1HB  PRO A 416       9.935 -35.882 -30.654  1.00  0.84           H  
ATOM   6275 2HB  PRO A 416       9.903 -37.220 -29.506  1.00  0.84           H  
ATOM   6276 1HG  PRO A 416       7.601 -35.384 -30.335  1.00  0.84           H  
ATOM   6277 2HG  PRO A 416       7.598 -37.132 -30.150  1.00  0.84           H  
ATOM   6278 1HD  PRO A 416       6.684 -35.462 -28.157  1.00  0.84           H  
ATOM   6279 2HD  PRO A 416       7.435 -37.071 -27.798  1.00  0.84           H  
ATOM   6280  N   ARG A 417      10.380 -32.952 -28.135  1.00  0.89           N  
ATOM   6281  CA  ARG A 417      10.545 -31.564 -28.495  1.00  0.89           C  
ATOM   6282  C   ARG A 417      11.596 -31.421 -29.591  1.00  0.89           C  
ATOM   6283  O   ARG A 417      11.302 -30.921 -30.671  1.00  0.89           O  
ATOM   6284  CB  ARG A 417      10.951 -30.725 -27.305  1.00  0.89           C  
ATOM   6285  CG  ARG A 417      11.042 -29.251 -27.623  1.00  0.89           C  
ATOM   6286  CD  ARG A 417      11.408 -28.456 -26.444  1.00  0.89           C  
ATOM   6287  NE  ARG A 417      11.373 -27.040 -26.723  1.00  0.89           N  
ATOM   6288  CZ  ARG A 417      11.795 -26.083 -25.876  1.00  0.89           C  
ATOM   6289  NH1 ARG A 417      12.317 -26.402 -24.702  1.00  0.89           N  
ATOM   6290  NH2 ARG A 417      11.687 -24.811 -26.226  1.00  0.89           N  
ATOM   6291  H   ARG A 417      10.489 -33.266 -27.175  1.00  0.89           H  
ATOM   6292  HA  ARG A 417       9.602 -31.176 -28.852  1.00  0.89           H  
ATOM   6293 1HB  ARG A 417      10.218 -30.847 -26.509  1.00  0.89           H  
ATOM   6294 2HB  ARG A 417      11.917 -31.049 -26.916  1.00  0.89           H  
ATOM   6295 1HG  ARG A 417      11.798 -29.095 -28.392  1.00  0.89           H  
ATOM   6296 2HG  ARG A 417      10.078 -28.903 -27.993  1.00  0.89           H  
ATOM   6297 1HD  ARG A 417      10.723 -28.667 -25.624  1.00  0.89           H  
ATOM   6298 2HD  ARG A 417      12.421 -28.714 -26.145  1.00  0.89           H  
ATOM   6299  HE  ARG A 417      10.982 -26.749 -27.612  1.00  0.89           H  
ATOM   6300 1HH1 ARG A 417      12.439 -27.396 -24.412  1.00  0.89           H  
ATOM   6301 2HH1 ARG A 417      12.632 -25.679 -24.078  1.00  0.89           H  
ATOM   6302 1HH2 ARG A 417      11.290 -24.568 -27.124  1.00  0.89           H  
ATOM   6303 2HH2 ARG A 417      12.002 -24.087 -25.598  1.00  0.89           H  
ATOM   6304  N   SER A 418      12.791 -31.957 -29.347  1.00  0.91           N  
ATOM   6305  CA  SER A 418      13.895 -31.846 -30.292  1.00  0.91           C  
ATOM   6306  C   SER A 418      14.675 -33.149 -30.448  1.00  0.91           C  
ATOM   6307  O   SER A 418      15.884 -33.120 -30.686  1.00  0.91           O  
ATOM   6308  CB  SER A 418      14.834 -30.739 -29.849  1.00  0.91           C  
ATOM   6309  OG  SER A 418      15.339 -30.996 -28.567  1.00  0.91           O  
ATOM   6310  H   SER A 418      12.951 -32.408 -28.461  1.00  0.91           H  
ATOM   6311  HA  SER A 418      13.484 -31.584 -31.267  1.00  0.91           H  
ATOM   6312 1HB  SER A 418      15.654 -30.648 -30.559  1.00  0.91           H  
ATOM   6313 2HB  SER A 418      14.294 -29.791 -29.846  1.00  0.91           H  
ATOM   6314  HG  SER A 418      15.927 -31.752 -28.668  1.00  0.91           H  
ATOM   6315  N   GLU A 419      14.000 -34.287 -30.288  1.00  0.91           N  
ATOM   6316  CA  GLU A 419      14.674 -35.582 -30.376  1.00  0.91           C  
ATOM   6317  C   GLU A 419      13.799 -36.662 -30.998  1.00  0.91           C  
ATOM   6318  O   GLU A 419      12.604 -36.738 -30.740  1.00  0.91           O  
ATOM   6319  CB  GLU A 419      15.152 -36.039 -29.000  1.00  0.91           C  
ATOM   6320  CG  GLU A 419      16.005 -37.307 -29.021  1.00  0.91           C  
ATOM   6321  CD  GLU A 419      16.532 -37.634 -27.691  1.00  0.91           C  
ATOM   6322  OE1 GLU A 419      16.261 -36.886 -26.798  1.00  0.91           O  
ATOM   6323  OE2 GLU A 419      17.227 -38.609 -27.537  1.00  0.91           O  
ATOM   6324  H   GLU A 419      13.005 -34.245 -30.115  1.00  0.91           H  
ATOM   6325  HA  GLU A 419      15.550 -35.465 -31.014  1.00  0.91           H  
ATOM   6326 1HB  GLU A 419      15.736 -35.246 -28.534  1.00  0.91           H  
ATOM   6327 2HB  GLU A 419      14.293 -36.228 -28.365  1.00  0.91           H  
ATOM   6328 1HG  GLU A 419      15.391 -38.144 -29.350  1.00  0.91           H  
ATOM   6329 2HG  GLU A 419      16.826 -37.184 -29.725  1.00  0.91           H  
ATOM   6330  N   ASP A 420      14.421 -37.502 -31.818  1.00  0.88           N  
ATOM   6331  CA  ASP A 420      13.764 -38.609 -32.498  1.00  0.88           C  
ATOM   6332  C   ASP A 420      13.076 -39.560 -31.502  1.00  0.88           C  
ATOM   6333  O   ASP A 420      13.757 -40.169 -30.670  1.00  0.88           O  
ATOM   6334  CB  ASP A 420      14.781 -39.382 -33.353  1.00  0.88           C  
ATOM   6335  CG  ASP A 420      14.185 -40.531 -34.254  1.00  0.88           C  
ATOM   6336  OD1 ASP A 420      13.191 -41.164 -33.899  1.00  0.88           O  
ATOM   6337  OD2 ASP A 420      14.755 -40.747 -35.301  1.00  0.88           O  
ATOM   6338  H   ASP A 420      15.411 -37.363 -31.967  1.00  0.88           H  
ATOM   6339  HA  ASP A 420      13.066 -38.172 -33.197  1.00  0.88           H  
ATOM   6340 1HB  ASP A 420      15.295 -38.678 -34.009  1.00  0.88           H  
ATOM   6341 2HB  ASP A 420      15.538 -39.819 -32.701  1.00  0.88           H  
ATOM   6342  N   PRO A 421      11.744 -39.746 -31.591  1.00  0.83           N  
ATOM   6343  CA  PRO A 421      10.936 -40.616 -30.763  1.00  0.83           C  
ATOM   6344  C   PRO A 421      11.510 -41.998 -30.570  1.00  0.83           C  
ATOM   6345  O   PRO A 421      11.350 -42.614 -29.515  1.00  0.83           O  
ATOM   6346  CB  PRO A 421       9.645 -40.715 -31.580  1.00  0.83           C  
ATOM   6347  CG  PRO A 421       9.554 -39.396 -32.290  1.00  0.83           C  
ATOM   6348  CD  PRO A 421      10.961 -39.044 -32.641  1.00  0.83           C  
ATOM   6349  HA  PRO A 421      10.773 -40.128 -29.793  1.00  0.83           H  
ATOM   6350 1HB  PRO A 421       9.717 -41.565 -32.277  1.00  0.83           H  
ATOM   6351 2HB  PRO A 421       8.793 -40.914 -30.927  1.00  0.83           H  
ATOM   6352 1HG  PRO A 421       8.898 -39.474 -33.166  1.00  0.83           H  
ATOM   6353 2HG  PRO A 421       9.098 -38.658 -31.612  1.00  0.83           H  
ATOM   6354 1HD  PRO A 421      11.220 -39.418 -33.647  1.00  0.83           H  
ATOM   6355 2HD  PRO A 421      11.056 -37.951 -32.536  1.00  0.83           H  
ATOM   6356  N   GLN A 422      12.204 -42.512 -31.587  1.00  0.78           N  
ATOM   6357  CA  GLN A 422      12.711 -43.855 -31.433  1.00  0.78           C  
ATOM   6358  C   GLN A 422      13.862 -43.870 -30.455  1.00  0.78           C  
ATOM   6359  O   GLN A 422      14.023 -44.828 -29.712  1.00  0.78           O  
ATOM   6360  CB  GLN A 422      13.146 -44.421 -32.774  1.00  0.78           C  
ATOM   6361  CG  GLN A 422      11.999 -44.575 -33.762  1.00  0.78           C  
ATOM   6362  CD  GLN A 422      10.880 -45.474 -33.253  1.00  0.78           C  
ATOM   6363  OE1 GLN A 422      11.116 -46.573 -32.743  1.00  0.78           O  
ATOM   6364  NE2 GLN A 422       9.641 -45.004 -33.395  1.00  0.78           N  
ATOM   6365  H   GLN A 422      12.392 -41.986 -32.450  1.00  0.78           H  
ATOM   6366  HA  GLN A 422      11.917 -44.484 -31.033  1.00  0.78           H  
ATOM   6367 1HB  GLN A 422      13.883 -43.749 -33.223  1.00  0.78           H  
ATOM   6368 2HB  GLN A 422      13.625 -45.391 -32.629  1.00  0.78           H  
ATOM   6369 1HG  GLN A 422      11.588 -43.578 -33.950  1.00  0.78           H  
ATOM   6370 2HG  GLN A 422      12.388 -44.996 -34.687  1.00  0.78           H  
ATOM   6371 1HE2 GLN A 422       8.859 -45.548 -33.084  1.00  0.78           H  
ATOM   6372 2HE2 GLN A 422       9.495 -44.107 -33.813  1.00  0.78           H  
ATOM   6373  N   ALA A 423      14.662 -42.805 -30.426  1.00  0.73           N  
ATOM   6374  CA  ALA A 423      15.785 -42.757 -29.503  1.00  0.73           C  
ATOM   6375  C   ALA A 423      15.259 -42.728 -28.084  1.00  0.73           C  
ATOM   6376  O   ALA A 423      15.770 -43.404 -27.189  1.00  0.73           O  
ATOM   6377  CB  ALA A 423      16.648 -41.535 -29.761  1.00  0.73           C  
ATOM   6378  H   ALA A 423      14.458 -41.999 -31.009  1.00  0.73           H  
ATOM   6379  HA  ALA A 423      16.382 -43.661 -29.636  1.00  0.73           H  
ATOM   6380 1HB  ALA A 423      17.483 -41.524 -29.060  1.00  0.73           H  
ATOM   6381 2HB  ALA A 423      17.025 -41.566 -30.782  1.00  0.73           H  
ATOM   6382 3HB  ALA A 423      16.053 -40.630 -29.622  1.00  0.73           H  
ATOM   6383  N   ILE A 424      14.169 -41.985 -27.899  1.00  0.69           N  
ATOM   6384  CA  ILE A 424      13.594 -41.839 -26.569  1.00  0.69           C  
ATOM   6385  C   ILE A 424      13.109 -43.202 -26.079  1.00  0.69           C  
ATOM   6386  O   ILE A 424      13.440 -43.645 -24.971  1.00  0.69           O  
ATOM   6387  CB  ILE A 424      12.440 -40.823 -26.596  1.00  0.69           C  
ATOM   6388  CG1 ILE A 424      13.001 -39.415 -26.927  1.00  0.69           C  
ATOM   6389  CG2 ILE A 424      11.707 -40.805 -25.254  1.00  0.69           C  
ATOM   6390  CD1 ILE A 424      11.963 -38.377 -27.274  1.00  0.69           C  
ATOM   6391  H   ILE A 424      13.788 -41.474 -28.703  1.00  0.69           H  
ATOM   6392  HA  ILE A 424      14.368 -41.479 -25.890  1.00  0.69           H  
ATOM   6393  HB  ILE A 424      11.733 -41.094 -27.384  1.00  0.69           H  
ATOM   6394 1HG1 ILE A 424      13.536 -39.061 -26.082  1.00  0.69           H  
ATOM   6395 2HG1 ILE A 424      13.690 -39.501 -27.771  1.00  0.69           H  
ATOM   6396 1HG2 ILE A 424      10.893 -40.082 -25.313  1.00  0.69           H  
ATOM   6397 2HG2 ILE A 424      11.301 -41.791 -25.042  1.00  0.69           H  
ATOM   6398 3HG2 ILE A 424      12.396 -40.515 -24.462  1.00  0.69           H  
ATOM   6399 1HD1 ILE A 424      12.451 -37.435 -27.484  1.00  0.69           H  
ATOM   6400 2HD1 ILE A 424      11.408 -38.692 -28.150  1.00  0.69           H  
ATOM   6401 3HD1 ILE A 424      11.271 -38.251 -26.439  1.00  0.69           H  
ATOM   6402  N   VAL A 425      12.363 -43.890 -26.941  1.00  0.65           N  
ATOM   6403  CA  VAL A 425      11.858 -45.207 -26.605  1.00  0.65           C  
ATOM   6404  C   VAL A 425      12.964 -46.230 -26.399  1.00  0.65           C  
ATOM   6405  O   VAL A 425      12.914 -47.000 -25.440  1.00  0.65           O  
ATOM   6406  CB  VAL A 425      10.891 -45.700 -27.682  1.00  0.65           C  
ATOM   6407  CG1 VAL A 425      10.578 -47.152 -27.444  1.00  0.65           C  
ATOM   6408  CG2 VAL A 425       9.597 -44.861 -27.619  1.00  0.65           C  
ATOM   6409  H   VAL A 425      12.128 -43.478 -27.846  1.00  0.65           H  
ATOM   6410  HA  VAL A 425      11.298 -45.122 -25.674  1.00  0.65           H  
ATOM   6411  HB  VAL A 425      11.359 -45.602 -28.667  1.00  0.65           H  
ATOM   6412 1HG1 VAL A 425       9.918 -47.492 -28.204  1.00  0.65           H  
ATOM   6413 2HG1 VAL A 425      11.500 -47.720 -27.491  1.00  0.65           H  
ATOM   6414 3HG1 VAL A 425      10.124 -47.289 -26.489  1.00  0.65           H  
ATOM   6415 1HG2 VAL A 425       8.899 -45.205 -28.382  1.00  0.65           H  
ATOM   6416 2HG2 VAL A 425       9.142 -44.967 -26.638  1.00  0.65           H  
ATOM   6417 3HG2 VAL A 425       9.838 -43.810 -27.792  1.00  0.65           H  
ATOM   6418  N   GLN A 426      13.967 -46.251 -27.279  1.00  0.62           N  
ATOM   6419  CA  GLN A 426      15.046 -47.222 -27.161  1.00  0.62           C  
ATOM   6420  C   GLN A 426      15.804 -47.066 -25.857  1.00  0.62           C  
ATOM   6421  O   GLN A 426      16.130 -48.064 -25.211  1.00  0.62           O  
ATOM   6422  CB  GLN A 426      16.005 -47.088 -28.343  1.00  0.62           C  
ATOM   6423  CG  GLN A 426      15.441 -47.571 -29.673  1.00  0.62           C  
ATOM   6424  CD  GLN A 426      16.337 -47.201 -30.847  1.00  0.62           C  
ATOM   6425  OE1 GLN A 426      17.242 -46.365 -30.731  1.00  0.62           O  
ATOM   6426  NE2 GLN A 426      16.085 -47.820 -31.995  1.00  0.62           N  
ATOM   6427  H   GLN A 426      13.978 -45.596 -28.058  1.00  0.62           H  
ATOM   6428  HA  GLN A 426      14.610 -48.218 -27.182  1.00  0.62           H  
ATOM   6429 1HB  GLN A 426      16.276 -46.036 -28.460  1.00  0.62           H  
ATOM   6430 2HB  GLN A 426      16.920 -47.638 -28.135  1.00  0.62           H  
ATOM   6431 1HG  GLN A 426      15.379 -48.657 -29.635  1.00  0.62           H  
ATOM   6432 2HG  GLN A 426      14.452 -47.162 -29.833  1.00  0.62           H  
ATOM   6433 1HE2 GLN A 426      16.637 -47.619 -32.804  1.00  0.62           H  
ATOM   6434 2HE2 GLN A 426      15.339 -48.486 -32.050  1.00  0.62           H  
ATOM   6435  N   ASP A 427      16.056 -45.825 -25.433  1.00  0.60           N  
ATOM   6436  CA  ASP A 427      16.740 -45.633 -24.163  1.00  0.60           C  
ATOM   6437  C   ASP A 427      15.914 -46.184 -23.000  1.00  0.60           C  
ATOM   6438  O   ASP A 427      16.446 -46.848 -22.106  1.00  0.60           O  
ATOM   6439  CB  ASP A 427      17.046 -44.158 -23.938  1.00  0.60           C  
ATOM   6440  CG  ASP A 427      18.201 -43.608 -24.783  1.00  0.60           C  
ATOM   6441  OD1 ASP A 427      18.934 -44.381 -25.357  1.00  0.60           O  
ATOM   6442  OD2 ASP A 427      18.350 -42.402 -24.825  1.00  0.60           O  
ATOM   6443  H   ASP A 427      15.791 -45.016 -26.002  1.00  0.60           H  
ATOM   6444  HA  ASP A 427      17.684 -46.175 -24.198  1.00  0.60           H  
ATOM   6445 1HB  ASP A 427      16.155 -43.599 -24.207  1.00  0.60           H  
ATOM   6446 2HB  ASP A 427      17.253 -43.981 -22.888  1.00  0.60           H  
ATOM   6447  N   ILE A 428      14.595 -46.005 -23.050  1.00  0.59           N  
ATOM   6448  CA  ILE A 428      13.753 -46.539 -21.987  1.00  0.59           C  
ATOM   6449  C   ILE A 428      13.792 -48.070 -22.025  1.00  0.59           C  
ATOM   6450  O   ILE A 428      13.989 -48.735 -21.006  1.00  0.59           O  
ATOM   6451  CB  ILE A 428      12.299 -46.061 -22.116  1.00  0.59           C  
ATOM   6452  CG1 ILE A 428      12.224 -44.547 -21.905  1.00  0.59           C  
ATOM   6453  CG2 ILE A 428      11.440 -46.774 -21.058  1.00  0.59           C  
ATOM   6454  CD1 ILE A 428      10.897 -43.962 -22.302  1.00  0.59           C  
ATOM   6455  H   ILE A 428      14.176 -45.456 -23.808  1.00  0.59           H  
ATOM   6456  HA  ILE A 428      14.147 -46.209 -21.027  1.00  0.59           H  
ATOM   6457  HB  ILE A 428      11.928 -46.280 -23.116  1.00  0.59           H  
ATOM   6458 1HG1 ILE A 428      12.414 -44.321 -20.852  1.00  0.59           H  
ATOM   6459 2HG1 ILE A 428      12.996 -44.072 -22.506  1.00  0.59           H  
ATOM   6460 1HG2 ILE A 428      10.409 -46.440 -21.135  1.00  0.59           H  
ATOM   6461 2HG2 ILE A 428      11.486 -47.852 -21.217  1.00  0.59           H  
ATOM   6462 3HG2 ILE A 428      11.824 -46.531 -20.066  1.00  0.59           H  
ATOM   6463 1HD1 ILE A 428      10.910 -42.905 -22.150  1.00  0.59           H  
ATOM   6464 2HD1 ILE A 428      10.708 -44.168 -23.359  1.00  0.59           H  
ATOM   6465 3HD1 ILE A 428      10.117 -44.414 -21.697  1.00  0.59           H  
ATOM   6466  N   LEU A 429      13.655 -48.637 -23.229  1.00  0.58           N  
ATOM   6467  CA  LEU A 429      13.646 -50.087 -23.400  1.00  0.58           C  
ATOM   6468  C   LEU A 429      14.951 -50.731 -22.953  1.00  0.58           C  
ATOM   6469  O   LEU A 429      14.952 -51.848 -22.436  1.00  0.58           O  
ATOM   6470  CB  LEU A 429      13.440 -50.486 -24.858  1.00  0.58           C  
ATOM   6471  CG  LEU A 429      12.088 -50.177 -25.491  1.00  0.58           C  
ATOM   6472  CD1 LEU A 429      12.177 -50.508 -26.953  1.00  0.58           C  
ATOM   6473  CD2 LEU A 429      11.015 -50.948 -24.814  1.00  0.58           C  
ATOM   6474  H   LEU A 429      13.521 -48.040 -24.045  1.00  0.58           H  
ATOM   6475  HA  LEU A 429      12.827 -50.482 -22.812  1.00  0.58           H  
ATOM   6476 1HB  LEU A 429      14.195 -49.974 -25.450  1.00  0.58           H  
ATOM   6477 2HB  LEU A 429      13.608 -51.557 -24.947  1.00  0.58           H  
ATOM   6478  HG  LEU A 429      11.868 -49.130 -25.389  1.00  0.58           H  
ATOM   6479 1HD1 LEU A 429      11.248 -50.285 -27.427  1.00  0.58           H  
ATOM   6480 2HD1 LEU A 429      12.964 -49.917 -27.413  1.00  0.58           H  
ATOM   6481 3HD1 LEU A 429      12.401 -51.567 -27.074  1.00  0.58           H  
ATOM   6482 1HD2 LEU A 429      10.050 -50.717 -25.267  1.00  0.58           H  
ATOM   6483 2HD2 LEU A 429      11.213 -52.018 -24.898  1.00  0.58           H  
ATOM   6484 3HD2 LEU A 429      11.012 -50.655 -23.786  1.00  0.58           H  
ATOM   6485  N   SER A 430      16.073 -50.021 -23.133  1.00  0.59           N  
ATOM   6486  CA  SER A 430      17.384 -50.558 -22.789  1.00  0.59           C  
ATOM   6487  C   SER A 430      17.514 -50.846 -21.300  1.00  0.59           C  
ATOM   6488  O   SER A 430      18.401 -51.589 -20.886  1.00  0.59           O  
ATOM   6489  CB  SER A 430      18.504 -49.597 -23.178  1.00  0.59           C  
ATOM   6490  OG  SER A 430      18.576 -48.476 -22.322  1.00  0.59           O  
ATOM   6491  H   SER A 430      16.022 -49.107 -23.581  1.00  0.59           H  
ATOM   6492  HA  SER A 430      17.520 -51.494 -23.332  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      19.454 -50.127 -23.164  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      18.336 -49.253 -24.199  1.00  0.59           H  
ATOM   6495  HG  SER A 430      17.714 -48.010 -22.358  1.00  0.59           H  
ATOM   6496  N   GLY A 431      16.655 -50.233 -20.481  1.00  0.59           N  
ATOM   6497  CA  GLY A 431      16.709 -50.461 -19.054  1.00  0.59           C  
ATOM   6498  C   GLY A 431      15.779 -51.574 -18.598  1.00  0.59           C  
ATOM   6499  O   GLY A 431      15.748 -51.911 -17.418  1.00  0.59           O  
ATOM   6500  H   GLY A 431      15.921 -49.631 -20.852  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431      17.732 -50.685 -18.755  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431      16.429 -49.550 -18.555  1.00  0.59           H  
ATOM   6503  N   LEU A 432      15.028 -52.175 -19.510  1.00  0.60           N  
ATOM   6504  CA  LEU A 432      14.091 -53.189 -19.077  1.00  0.60           C  
ATOM   6505  C   LEU A 432      14.842 -54.473 -18.777  1.00  0.60           C  
ATOM   6506  O   LEU A 432      15.701 -54.898 -19.545  1.00  0.60           O  
ATOM   6507  CB  LEU A 432      13.051 -53.440 -20.173  1.00  0.60           C  
ATOM   6508  CG  LEU A 432      12.136 -52.276 -20.545  1.00  0.60           C  
ATOM   6509  CD1 LEU A 432      11.372 -52.681 -21.712  1.00  0.60           C  
ATOM   6510  CD2 LEU A 432      11.187 -51.960 -19.450  1.00  0.60           C  
ATOM   6511  H   LEU A 432      15.088 -51.930 -20.497  1.00  0.60           H  
ATOM   6512  HA  LEU A 432      13.588 -52.848 -18.171  1.00  0.60           H  
ATOM   6513 1HB  LEU A 432      13.576 -53.732 -21.074  1.00  0.60           H  
ATOM   6514 2HB  LEU A 432      12.415 -54.271 -19.860  1.00  0.60           H  
ATOM   6515  HG  LEU A 432      12.729 -51.394 -20.764  1.00  0.60           H  
ATOM   6516 1HD1 LEU A 432      10.696 -51.887 -21.990  1.00  0.60           H  
ATOM   6517 2HD1 LEU A 432      12.052 -52.909 -22.537  1.00  0.60           H  
ATOM   6518 3HD1 LEU A 432      10.815 -53.560 -21.439  1.00  0.60           H  
ATOM   6519 1HD2 LEU A 432      10.538 -51.137 -19.746  1.00  0.60           H  
ATOM   6520 2HD2 LEU A 432      10.577 -52.843 -19.248  1.00  0.60           H  
ATOM   6521 3HD2 LEU A 432      11.746 -51.685 -18.572  1.00  0.60           H  
ATOM   6522  N   LEU A 433      14.469 -55.137 -17.693  1.00  0.61           N  
ATOM   6523  CA  LEU A 433      15.078 -56.416 -17.340  1.00  0.61           C  
ATOM   6524  C   LEU A 433      14.745 -57.466 -18.394  1.00  0.61           C  
ATOM   6525  O   LEU A 433      15.535 -58.368 -18.671  1.00  0.61           O  
ATOM   6526  CB  LEU A 433      14.569 -56.878 -15.976  1.00  0.61           C  
ATOM   6527  CG  LEU A 433      14.988 -56.009 -14.795  1.00  0.61           C  
ATOM   6528  CD1 LEU A 433      14.281 -56.493 -13.549  1.00  0.61           C  
ATOM   6529  CD2 LEU A 433      16.490 -56.067 -14.635  1.00  0.61           C  
ATOM   6530  H   LEU A 433      13.764 -54.735 -17.090  1.00  0.61           H  
ATOM   6531  HA  LEU A 433      16.159 -56.290 -17.300  1.00  0.61           H  
ATOM   6532 1HB  LEU A 433      13.487 -56.926 -15.993  1.00  0.61           H  
ATOM   6533 2HB  LEU A 433      14.948 -57.884 -15.794  1.00  0.61           H  
ATOM   6534  HG  LEU A 433      14.686 -54.973 -14.975  1.00  0.61           H  
ATOM   6535 1HD1 LEU A 433      14.578 -55.874 -12.713  1.00  0.61           H  
ATOM   6536 2HD1 LEU A 433      13.198 -56.425 -13.694  1.00  0.61           H  
ATOM   6537 3HD1 LEU A 433      14.559 -57.527 -13.350  1.00  0.61           H  
ATOM   6538 1HD2 LEU A 433      16.792 -55.442 -13.795  1.00  0.61           H  
ATOM   6539 2HD2 LEU A 433      16.796 -57.097 -14.450  1.00  0.61           H  
ATOM   6540 3HD2 LEU A 433      16.966 -55.704 -15.548  1.00  0.61           H  
ATOM   6541  N   ASP A 434      13.549 -57.342 -18.961  1.00  0.62           N  
ATOM   6542  CA  ASP A 434      13.063 -58.240 -19.990  1.00  0.62           C  
ATOM   6543  C   ASP A 434      12.161 -57.522 -20.994  1.00  0.62           C  
ATOM   6544  O   ASP A 434      10.938 -57.568 -20.854  1.00  0.62           O  
ATOM   6545  CB  ASP A 434      12.272 -59.403 -19.404  1.00  0.62           C  
ATOM   6546  CG  ASP A 434      11.859 -60.419 -20.505  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434      12.199 -60.189 -21.667  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434      11.208 -61.392 -20.186  1.00  0.62           O  
ATOM   6549  H   ASP A 434      12.959 -56.578 -18.666  1.00  0.62           H  
ATOM   6550  HA  ASP A 434      13.921 -58.670 -20.502  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434      12.874 -59.918 -18.651  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434      11.369 -59.024 -18.910  1.00  0.62           H  
ATOM   6553  N   PRO A 435      12.714 -56.966 -22.086  1.00  0.62           N  
ATOM   6554  CA  PRO A 435      12.007 -56.260 -23.142  1.00  0.62           C  
ATOM   6555  C   PRO A 435      10.917 -57.128 -23.780  1.00  0.62           C  
ATOM   6556  O   PRO A 435      10.014 -56.596 -24.423  1.00  0.62           O  
ATOM   6557  CB  PRO A 435      13.123 -55.943 -24.154  1.00  0.62           C  
ATOM   6558  CG  PRO A 435      14.388 -55.901 -23.317  1.00  0.62           C  
ATOM   6559  CD  PRO A 435      14.184 -56.972 -22.255  1.00  0.62           C  
ATOM   6560  HA  PRO A 435      11.577 -55.345 -22.734  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435      13.152 -56.718 -24.936  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435      12.911 -54.984 -24.655  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435      15.267 -56.098 -23.949  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435      14.533 -54.894 -22.889  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435      14.528 -57.954 -22.615  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435      14.700 -56.653 -21.338  1.00  0.62           H  
ATOM   6567  N   GLY A 436      10.980 -58.460 -23.616  1.00  0.61           N  
ATOM   6568  CA  GLY A 436       9.988 -59.354 -24.195  1.00  0.61           C  
ATOM   6569  C   GLY A 436       8.598 -59.156 -23.587  1.00  0.61           C  
ATOM   6570  O   GLY A 436       7.598 -59.599 -24.154  1.00  0.61           O  
ATOM   6571  H   GLY A 436      11.697 -58.906 -23.032  1.00  0.61           H  
ATOM   6572 1HA  GLY A 436       9.942 -59.196 -25.272  1.00  0.61           H  
ATOM   6573 2HA  GLY A 436      10.308 -60.382 -24.031  1.00  0.61           H  
ATOM   6574  N   ARG A 437       8.533 -58.486 -22.432  1.00  0.60           N  
ATOM   6575  CA  ARG A 437       7.266 -58.217 -21.770  1.00  0.60           C  
ATOM   6576  C   ARG A 437       6.830 -56.770 -21.989  1.00  0.60           C  
ATOM   6577  O   ARG A 437       5.888 -56.297 -21.333  1.00  0.60           O  
ATOM   6578  CB  ARG A 437       7.367 -58.456 -20.276  1.00  0.60           C  
ATOM   6579  CG  ARG A 437       7.746 -59.871 -19.869  1.00  0.60           C  
ATOM   6580  CD  ARG A 437       7.738 -60.020 -18.391  1.00  0.60           C  
ATOM   6581  NE  ARG A 437       6.378 -60.035 -17.859  1.00  0.60           N  
ATOM   6582  CZ  ARG A 437       5.626 -61.130 -17.718  1.00  0.60           C  
ATOM   6583  NH1 ARG A 437       6.090 -62.324 -18.036  1.00  0.60           N  
ATOM   6584  NH2 ARG A 437       4.417 -60.969 -17.252  1.00  0.60           N  
ATOM   6585  H   ARG A 437       9.394 -58.154 -21.991  1.00  0.60           H  
ATOM   6586  HA  ARG A 437       6.506 -58.878 -22.186  1.00  0.60           H  
ATOM   6587 1HB  ARG A 437       8.126 -57.785 -19.857  1.00  0.60           H  
ATOM   6588 2HB  ARG A 437       6.416 -58.211 -19.797  1.00  0.60           H  
ATOM   6589 1HG  ARG A 437       7.042 -60.580 -20.299  1.00  0.60           H  
ATOM   6590 2HG  ARG A 437       8.757 -60.091 -20.229  1.00  0.60           H  
ATOM   6591 1HD  ARG A 437       8.228 -60.952 -18.117  1.00  0.60           H  
ATOM   6592 2HD  ARG A 437       8.273 -59.181 -17.942  1.00  0.60           H  
ATOM   6593  HE  ARG A 437       5.922 -59.144 -17.599  1.00  0.60           H  
ATOM   6594 1HH1 ARG A 437       7.032 -62.420 -18.396  1.00  0.60           H  
ATOM   6595 2HH1 ARG A 437       5.505 -63.139 -17.921  1.00  0.60           H  
ATOM   6596 1HH2 ARG A 437       4.123 -60.004 -17.038  1.00  0.60           H  
ATOM   6597 2HH2 ARG A 437       3.801 -61.754 -17.120  1.00  0.60           H  
ATOM   6598  N   ALA A 438       7.523 -56.065 -22.887  1.00  0.60           N  
ATOM   6599  CA  ALA A 438       7.186 -54.683 -23.148  1.00  0.60           C  
ATOM   6600  C   ALA A 438       6.680 -54.495 -24.565  1.00  0.60           C  
ATOM   6601  O   ALA A 438       7.077 -55.192 -25.500  1.00  0.60           O  
ATOM   6602  CB  ALA A 438       8.376 -53.774 -22.897  1.00  0.60           C  
ATOM   6603  H   ALA A 438       8.294 -56.480 -23.408  1.00  0.60           H  
ATOM   6604  HA  ALA A 438       6.395 -54.411 -22.469  1.00  0.60           H  
ATOM   6605 1HB  ALA A 438       8.080 -52.735 -23.065  1.00  0.60           H  
ATOM   6606 2HB  ALA A 438       8.679 -53.907 -21.866  1.00  0.60           H  
ATOM   6607 3HB  ALA A 438       9.191 -54.040 -23.570  1.00  0.60           H  
ATOM   6608  N   ARG A 439       5.818 -53.511 -24.717  1.00  0.61           N  
ATOM   6609  CA  ARG A 439       5.272 -53.144 -26.006  1.00  0.61           C  
ATOM   6610  C   ARG A 439       5.595 -51.693 -26.269  1.00  0.61           C  
ATOM   6611  O   ARG A 439       5.770 -50.934 -25.322  1.00  0.61           O  
ATOM   6612  CB  ARG A 439       3.769 -53.348 -26.000  1.00  0.61           C  
ATOM   6613  CG  ARG A 439       3.339 -54.786 -25.793  1.00  0.61           C  
ATOM   6614  CD  ARG A 439       1.876 -54.921 -25.770  1.00  0.61           C  
ATOM   6615  NE  ARG A 439       1.461 -56.296 -25.574  1.00  0.61           N  
ATOM   6616  CZ  ARG A 439       0.180 -56.687 -25.516  1.00  0.61           C  
ATOM   6617  NH1 ARG A 439      -0.759 -55.796 -25.639  1.00  0.61           N  
ATOM   6618  NH2 ARG A 439      -0.132 -57.956 -25.340  1.00  0.61           N  
ATOM   6619  H   ARG A 439       5.517 -53.014 -23.880  1.00  0.61           H  
ATOM   6620  HA  ARG A 439       5.726 -53.759 -26.782  1.00  0.61           H  
ATOM   6621 1HB  ARG A 439       3.330 -52.751 -25.205  1.00  0.61           H  
ATOM   6622 2HB  ARG A 439       3.347 -52.998 -26.944  1.00  0.61           H  
ATOM   6623 1HG  ARG A 439       3.737 -55.406 -26.597  1.00  0.61           H  
ATOM   6624 2HG  ARG A 439       3.723 -55.143 -24.836  1.00  0.61           H  
ATOM   6625 1HD  ARG A 439       1.472 -54.324 -24.949  1.00  0.61           H  
ATOM   6626 2HD  ARG A 439       1.459 -54.569 -26.713  1.00  0.61           H  
ATOM   6627  HE  ARG A 439       2.179 -57.002 -25.479  1.00  0.61           H  
ATOM   6628 1HH1 ARG A 439      -0.520 -54.827 -25.773  1.00  0.61           H  
ATOM   6629 2HH1 ARG A 439      -1.739 -56.074 -25.610  1.00  0.61           H  
ATOM   6630 1HH2 ARG A 439       0.596 -58.649 -25.246  1.00  0.61           H  
ATOM   6631 2HH2 ARG A 439      -1.104 -58.233 -25.302  1.00  0.61           H  
ATOM   6632  N   VAL A 440       5.682 -51.312 -27.535  1.00  0.62           N  
ATOM   6633  CA  VAL A 440       5.918 -49.916 -27.878  1.00  0.62           C  
ATOM   6634  C   VAL A 440       4.785 -49.355 -28.696  1.00  0.62           C  
ATOM   6635  O   VAL A 440       4.357 -49.959 -29.683  1.00  0.62           O  
ATOM   6636  CB  VAL A 440       7.227 -49.733 -28.657  1.00  0.62           C  
ATOM   6637  CG1 VAL A 440       7.386 -48.263 -29.064  1.00  0.62           C  
ATOM   6638  CG2 VAL A 440       8.379 -50.149 -27.800  1.00  0.62           C  
ATOM   6639  H   VAL A 440       5.559 -51.991 -28.274  1.00  0.62           H  
ATOM   6640  HA  VAL A 440       5.992 -49.345 -26.958  1.00  0.62           H  
ATOM   6641  HB  VAL A 440       7.197 -50.334 -29.563  1.00  0.62           H  
ATOM   6642 1HG1 VAL A 440       8.306 -48.140 -29.625  1.00  0.62           H  
ATOM   6643 2HG1 VAL A 440       6.552 -47.959 -29.690  1.00  0.62           H  
ATOM   6644 3HG1 VAL A 440       7.410 -47.638 -28.166  1.00  0.62           H  
ATOM   6645 1HG2 VAL A 440       9.283 -50.010 -28.370  1.00  0.62           H  
ATOM   6646 2HG2 VAL A 440       8.405 -49.530 -26.908  1.00  0.62           H  
ATOM   6647 3HG2 VAL A 440       8.281 -51.194 -27.515  1.00  0.62           H  
ATOM   6648  N   VAL A 441       4.287 -48.212 -28.261  1.00  0.65           N  
ATOM   6649  CA  VAL A 441       3.201 -47.556 -28.955  1.00  0.65           C  
ATOM   6650  C   VAL A 441       3.543 -46.116 -29.302  1.00  0.65           C  
ATOM   6651  O   VAL A 441       3.955 -45.329 -28.448  1.00  0.65           O  
ATOM   6652  CB  VAL A 441       1.919 -47.600 -28.119  1.00  0.65           C  
ATOM   6653  CG1 VAL A 441       0.819 -46.871 -28.864  1.00  0.65           C  
ATOM   6654  CG2 VAL A 441       1.512 -49.044 -27.848  1.00  0.65           C  
ATOM   6655  H   VAL A 441       4.716 -47.789 -27.435  1.00  0.65           H  
ATOM   6656  HA  VAL A 441       3.013 -48.091 -29.885  1.00  0.65           H  
ATOM   6657  HB  VAL A 441       2.089 -47.101 -27.176  1.00  0.65           H  
ATOM   6658 1HG1 VAL A 441      -0.077 -46.901 -28.298  1.00  0.65           H  
ATOM   6659 2HG1 VAL A 441       1.105 -45.828 -29.030  1.00  0.65           H  
ATOM   6660 3HG1 VAL A 441       0.646 -47.356 -29.822  1.00  0.65           H  
ATOM   6661 1HG2 VAL A 441       0.600 -49.059 -27.251  1.00  0.65           H  
ATOM   6662 2HG2 VAL A 441       1.336 -49.554 -28.796  1.00  0.65           H  
ATOM   6663 3HG2 VAL A 441       2.301 -49.555 -27.306  1.00  0.65           H  
ATOM   6664  N   ALA A 442       3.383 -45.770 -30.570  1.00  0.67           N  
ATOM   6665  CA  ALA A 442       3.650 -44.409 -30.999  1.00  0.67           C  
ATOM   6666  C   ALA A 442       2.407 -43.548 -30.805  1.00  0.67           C  
ATOM   6667  O   ALA A 442       1.376 -43.770 -31.440  1.00  0.67           O  
ATOM   6668  CB  ALA A 442       4.100 -44.385 -32.447  1.00  0.67           C  
ATOM   6669  H   ALA A 442       3.059 -46.455 -31.236  1.00  0.67           H  
ATOM   6670  HA  ALA A 442       4.444 -44.002 -30.376  1.00  0.67           H  
ATOM   6671 1HB  ALA A 442       4.311 -43.357 -32.740  1.00  0.67           H  
ATOM   6672 2HB  ALA A 442       5.001 -44.988 -32.558  1.00  0.67           H  
ATOM   6673 3HB  ALA A 442       3.312 -44.788 -33.079  1.00  0.67           H  
ATOM   6674  N   GLY A 443       2.519 -42.572 -29.915  1.00  0.68           N  
ATOM   6675  CA  GLY A 443       1.426 -41.678 -29.557  1.00  0.68           C  
ATOM   6676  C   GLY A 443       0.826 -42.054 -28.208  1.00  0.68           C  
ATOM   6677  O   GLY A 443       0.334 -43.168 -28.015  1.00  0.68           O  
ATOM   6678  H   GLY A 443       3.405 -42.461 -29.442  1.00  0.68           H  
ATOM   6679 1HA  GLY A 443       1.793 -40.652 -29.525  1.00  0.68           H  
ATOM   6680 2HA  GLY A 443       0.656 -41.720 -30.327  1.00  0.68           H  
ATOM   6681  N   ARG A 444       0.828 -41.098 -27.281  1.00  0.69           N  
ATOM   6682  CA  ARG A 444       0.327 -41.355 -25.936  1.00  0.69           C  
ATOM   6683  C   ARG A 444      -1.157 -41.696 -25.923  1.00  0.69           C  
ATOM   6684  O   ARG A 444      -1.580 -42.600 -25.209  1.00  0.69           O  
ATOM   6685  CB  ARG A 444       0.570 -40.145 -25.048  1.00  0.69           C  
ATOM   6686  CG  ARG A 444       2.007 -39.886 -24.649  1.00  0.69           C  
ATOM   6687  CD  ARG A 444       2.503 -40.869 -23.651  1.00  0.69           C  
ATOM   6688  NE  ARG A 444       1.821 -40.742 -22.355  1.00  0.69           N  
ATOM   6689  CZ  ARG A 444       2.063 -41.531 -21.291  1.00  0.69           C  
ATOM   6690  NH1 ARG A 444       2.949 -42.483 -21.370  1.00  0.69           N  
ATOM   6691  NH2 ARG A 444       1.430 -41.353 -20.149  1.00  0.69           N  
ATOM   6692  H   ARG A 444       1.221 -40.193 -27.499  1.00  0.69           H  
ATOM   6693  HA  ARG A 444       0.879 -42.200 -25.522  1.00  0.69           H  
ATOM   6694 1HB  ARG A 444       0.191 -39.246 -25.535  1.00  0.69           H  
ATOM   6695 2HB  ARG A 444       0.011 -40.270 -24.122  1.00  0.69           H  
ATOM   6696 1HG  ARG A 444       2.652 -39.943 -25.529  1.00  0.69           H  
ATOM   6697 2HG  ARG A 444       2.091 -38.889 -24.203  1.00  0.69           H  
ATOM   6698 1HD  ARG A 444       2.337 -41.874 -24.023  1.00  0.69           H  
ATOM   6699 2HD  ARG A 444       3.572 -40.712 -23.491  1.00  0.69           H  
ATOM   6700  HE  ARG A 444       1.126 -40.006 -22.246  1.00  0.69           H  
ATOM   6701 1HH1 ARG A 444       3.457 -42.654 -22.237  1.00  0.69           H  
ATOM   6702 2HH1 ARG A 444       3.118 -43.049 -20.549  1.00  0.69           H  
ATOM   6703 1HH2 ARG A 444       0.708 -40.611 -20.042  1.00  0.69           H  
ATOM   6704 2HH2 ARG A 444       1.668 -41.939 -19.363  1.00  0.69           H  
ATOM   6705  N   ALA A 445      -1.958 -41.016 -26.743  1.00  0.68           N  
ATOM   6706  CA  ALA A 445      -3.390 -41.297 -26.736  1.00  0.68           C  
ATOM   6707  C   ALA A 445      -3.658 -42.744 -27.123  1.00  0.68           C  
ATOM   6708  O   ALA A 445      -4.547 -43.410 -26.570  1.00  0.68           O  
ATOM   6709  CB  ALA A 445      -4.112 -40.378 -27.704  1.00  0.68           C  
ATOM   6710  H   ALA A 445      -1.581 -40.293 -27.336  1.00  0.68           H  
ATOM   6711  HA  ALA A 445      -3.765 -41.133 -25.724  1.00  0.68           H  
ATOM   6712 1HB  ALA A 445      -5.181 -40.591 -27.671  1.00  0.68           H  
ATOM   6713 2HB  ALA A 445      -3.945 -39.345 -27.439  1.00  0.68           H  
ATOM   6714 3HB  ALA A 445      -3.739 -40.551 -28.712  1.00  0.68           H  
ATOM   6715  N   GLN A 446      -2.879 -43.235 -28.098  1.00  0.66           N  
ATOM   6716  CA  GLN A 446      -3.044 -44.594 -28.577  1.00  0.66           C  
ATOM   6717  C   GLN A 446      -2.626 -45.567 -27.505  1.00  0.66           C  
ATOM   6718  O   GLN A 446      -3.269 -46.599 -27.313  1.00  0.66           O  
ATOM   6719  CB  GLN A 446      -2.195 -44.832 -29.830  1.00  0.66           C  
ATOM   6720  CG  GLN A 446      -2.370 -46.209 -30.494  1.00  0.66           C  
ATOM   6721  CD  GLN A 446      -3.763 -46.456 -31.055  1.00  0.66           C  
ATOM   6722  OE1 GLN A 446      -4.253 -45.676 -31.878  1.00  0.66           O  
ATOM   6723  NE2 GLN A 446      -4.405 -47.542 -30.627  1.00  0.66           N  
ATOM   6724  H   GLN A 446      -2.152 -42.657 -28.498  1.00  0.66           H  
ATOM   6725  HA  GLN A 446      -4.093 -44.762 -28.811  1.00  0.66           H  
ATOM   6726 1HB  GLN A 446      -2.431 -44.073 -30.573  1.00  0.66           H  
ATOM   6727 2HB  GLN A 446      -1.140 -44.712 -29.579  1.00  0.66           H  
ATOM   6728 1HG  GLN A 446      -1.652 -46.292 -31.308  1.00  0.66           H  
ATOM   6729 2HG  GLN A 446      -2.170 -46.977 -29.747  1.00  0.66           H  
ATOM   6730 1HE2 GLN A 446      -5.321 -47.750 -30.974  1.00  0.66           H  
ATOM   6731 2HE2 GLN A 446      -3.980 -48.156 -29.946  1.00  0.66           H  
ATOM   6732  N   ALA A 447      -1.549 -45.234 -26.798  1.00  0.65           N  
ATOM   6733  CA  ALA A 447      -1.028 -46.092 -25.752  1.00  0.65           C  
ATOM   6734  C   ALA A 447      -1.969 -46.225 -24.579  1.00  0.65           C  
ATOM   6735  O   ALA A 447      -2.172 -47.328 -24.054  1.00  0.65           O  
ATOM   6736  CB  ALA A 447       0.271 -45.549 -25.283  1.00  0.65           C  
ATOM   6737  H   ALA A 447      -1.046 -44.371 -27.024  1.00  0.65           H  
ATOM   6738  HA  ALA A 447      -0.872 -47.081 -26.176  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447       0.666 -46.221 -24.566  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447       0.943 -45.467 -26.127  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447       0.122 -44.565 -24.845  1.00  0.65           H  
ATOM   6742  N   VAL A 448      -2.589 -45.106 -24.194  1.00  0.63           N  
ATOM   6743  CA  VAL A 448      -3.528 -45.107 -23.086  1.00  0.63           C  
ATOM   6744  C   VAL A 448      -4.730 -45.938 -23.488  1.00  0.63           C  
ATOM   6745  O   VAL A 448      -5.164 -46.819 -22.739  1.00  0.63           O  
ATOM   6746  CB  VAL A 448      -3.973 -43.667 -22.717  1.00  0.63           C  
ATOM   6747  CG1 VAL A 448      -5.073 -43.724 -21.703  1.00  0.63           C  
ATOM   6748  CG2 VAL A 448      -2.823 -42.849 -22.125  1.00  0.63           C  
ATOM   6749  H   VAL A 448      -2.370 -44.226 -24.667  1.00  0.63           H  
ATOM   6750  HA  VAL A 448      -3.064 -45.566 -22.217  1.00  0.63           H  
ATOM   6751  HB  VAL A 448      -4.343 -43.177 -23.619  1.00  0.63           H  
ATOM   6752 1HG1 VAL A 448      -5.398 -42.715 -21.458  1.00  0.63           H  
ATOM   6753 2HG1 VAL A 448      -5.892 -44.278 -22.122  1.00  0.63           H  
ATOM   6754 3HG1 VAL A 448      -4.713 -44.217 -20.801  1.00  0.63           H  
ATOM   6755 1HG2 VAL A 448      -3.178 -41.840 -21.888  1.00  0.63           H  
ATOM   6756 2HG2 VAL A 448      -2.477 -43.320 -21.219  1.00  0.63           H  
ATOM   6757 3HG2 VAL A 448      -2.008 -42.780 -22.833  1.00  0.63           H  
ATOM   6758  N   THR A 449      -5.221 -45.707 -24.709  1.00  0.62           N  
ATOM   6759  CA  THR A 449      -6.364 -46.428 -25.225  1.00  0.62           C  
ATOM   6760  C   THR A 449      -6.098 -47.912 -25.358  1.00  0.62           C  
ATOM   6761  O   THR A 449      -6.887 -48.736 -24.905  1.00  0.62           O  
ATOM   6762  CB  THR A 449      -6.759 -45.880 -26.605  1.00  0.62           C  
ATOM   6763  OG1 THR A 449      -7.108 -44.491 -26.491  1.00  0.62           O  
ATOM   6764  CG2 THR A 449      -7.934 -46.675 -27.156  1.00  0.62           C  
ATOM   6765  H   THR A 449      -4.814 -44.975 -25.296  1.00  0.62           H  
ATOM   6766  HA  THR A 449      -7.190 -46.315 -24.548  1.00  0.62           H  
ATOM   6767  HB  THR A 449      -5.915 -45.972 -27.287  1.00  0.62           H  
ATOM   6768  HG1 THR A 449      -6.275 -43.972 -26.358  1.00  0.62           H  
ATOM   6769 1HG2 THR A 449      -8.204 -46.286 -28.135  1.00  0.62           H  
ATOM   6770 2HG2 THR A 449      -7.646 -47.723 -27.245  1.00  0.62           H  
ATOM   6771 3HG2 THR A 449      -8.780 -46.595 -26.490  1.00  0.62           H  
ATOM   6772  N   SER A 450      -4.965 -48.272 -25.942  1.00  0.62           N  
ATOM   6773  CA  SER A 450      -4.651 -49.665 -26.184  1.00  0.62           C  
ATOM   6774  C   SER A 450      -4.515 -50.421 -24.872  1.00  0.62           C  
ATOM   6775  O   SER A 450      -5.052 -51.521 -24.708  1.00  0.62           O  
ATOM   6776  CB  SER A 450      -3.347 -49.748 -26.967  1.00  0.62           C  
ATOM   6777  OG  SER A 450      -3.489 -49.143 -28.226  1.00  0.62           O  
ATOM   6778  H   SER A 450      -4.323 -47.565 -26.273  1.00  0.62           H  
ATOM   6779  HA  SER A 450      -5.459 -50.110 -26.764  1.00  0.62           H  
ATOM   6780 1HB  SER A 450      -2.553 -49.247 -26.409  1.00  0.62           H  
ATOM   6781 2HB  SER A 450      -3.059 -50.790 -27.088  1.00  0.62           H  
ATOM   6782  HG  SER A 450      -3.606 -48.185 -28.010  1.00  0.62           H  
ATOM   6783  N   THR A 451      -3.849 -49.800 -23.903  1.00  0.61           N  
ATOM   6784  CA  THR A 451      -3.622 -50.438 -22.625  1.00  0.61           C  
ATOM   6785  C   THR A 451      -4.937 -50.667 -21.889  1.00  0.61           C  
ATOM   6786  O   THR A 451      -5.187 -51.752 -21.368  1.00  0.61           O  
ATOM   6787  CB  THR A 451      -2.716 -49.566 -21.758  1.00  0.61           C  
ATOM   6788  OG1 THR A 451      -1.478 -49.344 -22.423  1.00  0.61           O  
ATOM   6789  CG2 THR A 451      -2.423 -50.269 -20.498  1.00  0.61           C  
ATOM   6790  H   THR A 451      -3.438 -48.880 -24.063  1.00  0.61           H  
ATOM   6791  HA  THR A 451      -3.146 -51.404 -22.792  1.00  0.61           H  
ATOM   6792  HB  THR A 451      -3.201 -48.605 -21.554  1.00  0.61           H  
ATOM   6793  HG1 THR A 451      -1.618 -48.665 -23.121  1.00  0.61           H  
ATOM   6794 1HG2 THR A 451      -1.757 -49.654 -19.902  1.00  0.61           H  
ATOM   6795 2HG2 THR A 451      -3.347 -50.464 -19.965  1.00  0.61           H  
ATOM   6796 3HG2 THR A 451      -1.945 -51.181 -20.728  1.00  0.61           H  
ATOM   6797  N   ILE A 452      -5.802 -49.652 -21.868  1.00  0.61           N  
ATOM   6798  CA  ILE A 452      -7.067 -49.775 -21.164  1.00  0.61           C  
ATOM   6799  C   ILE A 452      -8.029 -50.728 -21.868  1.00  0.61           C  
ATOM   6800  O   ILE A 452      -8.599 -51.603 -21.224  1.00  0.61           O  
ATOM   6801  CB  ILE A 452      -7.700 -48.392 -20.940  1.00  0.61           C  
ATOM   6802  CG1 ILE A 452      -6.796 -47.622 -19.994  1.00  0.61           C  
ATOM   6803  CG2 ILE A 452      -9.088 -48.494 -20.310  1.00  0.61           C  
ATOM   6804  CD1 ILE A 452      -7.126 -46.196 -19.864  1.00  0.61           C  
ATOM   6805  H   ILE A 452      -5.566 -48.764 -22.316  1.00  0.61           H  
ATOM   6806  HA  ILE A 452      -6.865 -50.192 -20.183  1.00  0.61           H  
ATOM   6807  HB  ILE A 452      -7.750 -47.860 -21.896  1.00  0.61           H  
ATOM   6808 1HG1 ILE A 452      -6.845 -48.086 -19.015  1.00  0.61           H  
ATOM   6809 2HG1 ILE A 452      -5.771 -47.697 -20.359  1.00  0.61           H  
ATOM   6810 1HG2 ILE A 452      -9.495 -47.491 -20.152  1.00  0.61           H  
ATOM   6811 2HG2 ILE A 452      -9.740 -49.046 -20.949  1.00  0.61           H  
ATOM   6812 3HG2 ILE A 452      -9.006 -49.003 -19.359  1.00  0.61           H  
ATOM   6813 1HD1 ILE A 452      -6.418 -45.751 -19.186  1.00  0.61           H  
ATOM   6814 2HD1 ILE A 452      -7.046 -45.737 -20.824  1.00  0.61           H  
ATOM   6815 3HD1 ILE A 452      -8.140 -46.068 -19.486  1.00  0.61           H  
ATOM   6816  N   MET A 453      -8.172 -50.616 -23.190  1.00  0.62           N  
ATOM   6817  CA  MET A 453      -9.105 -51.474 -23.920  1.00  0.62           C  
ATOM   6818  C   MET A 453      -8.738 -52.962 -23.843  1.00  0.62           C  
ATOM   6819  O   MET A 453      -9.626 -53.815 -23.853  1.00  0.62           O  
ATOM   6820  CB  MET A 453      -9.196 -51.020 -25.383  1.00  0.62           C  
ATOM   6821  CG  MET A 453      -9.839 -49.626 -25.585  1.00  0.62           C  
ATOM   6822  SD  MET A 453     -11.542 -49.515 -25.022  1.00  0.62           S  
ATOM   6823  CE  MET A 453     -11.296 -48.848 -23.399  1.00  0.62           C  
ATOM   6824  H   MET A 453      -7.653 -49.909 -23.705  1.00  0.62           H  
ATOM   6825  HA  MET A 453     -10.088 -51.362 -23.466  1.00  0.62           H  
ATOM   6826 1HB  MET A 453      -8.188 -50.980 -25.805  1.00  0.62           H  
ATOM   6827 2HB  MET A 453      -9.764 -51.748 -25.958  1.00  0.62           H  
ATOM   6828 1HG  MET A 453      -9.271 -48.886 -25.036  1.00  0.62           H  
ATOM   6829 2HG  MET A 453      -9.805 -49.361 -26.641  1.00  0.62           H  
ATOM   6830 1HE  MET A 453     -12.259 -48.697 -22.907  1.00  0.62           H  
ATOM   6831 2HE  MET A 453     -10.707 -49.552 -22.836  1.00  0.62           H  
ATOM   6832 3HE  MET A 453     -10.771 -47.912 -23.465  1.00  0.62           H  
ATOM   6833  N   GLN A 454      -7.445 -53.290 -23.742  1.00  0.62           N  
ATOM   6834  CA  GLN A 454      -7.041 -54.691 -23.629  1.00  0.62           C  
ATOM   6835  C   GLN A 454      -7.010 -55.211 -22.189  1.00  0.62           C  
ATOM   6836  O   GLN A 454      -6.801 -56.412 -21.959  1.00  0.62           O  
ATOM   6837  CB  GLN A 454      -5.658 -54.900 -24.233  1.00  0.62           C  
ATOM   6838  CG  GLN A 454      -5.580 -54.691 -25.723  1.00  0.62           C  
ATOM   6839  CD  GLN A 454      -4.180 -54.933 -26.237  1.00  0.62           C  
ATOM   6840  OE1 GLN A 454      -3.498 -55.867 -25.767  1.00  0.62           O  
ATOM   6841  NE2 GLN A 454      -3.753 -54.119 -27.206  1.00  0.62           N  
ATOM   6842  H   GLN A 454      -6.719 -52.570 -23.777  1.00  0.62           H  
ATOM   6843  HA  GLN A 454      -7.758 -55.293 -24.184  1.00  0.62           H  
ATOM   6844 1HB  GLN A 454      -4.962 -54.196 -23.764  1.00  0.62           H  
ATOM   6845 2HB  GLN A 454      -5.313 -55.904 -24.008  1.00  0.62           H  
ATOM   6846 1HG  GLN A 454      -6.260 -55.381 -26.219  1.00  0.62           H  
ATOM   6847 2HG  GLN A 454      -5.859 -53.659 -25.947  1.00  0.62           H  
ATOM   6848 1HE2 GLN A 454      -2.847 -54.225 -27.616  1.00  0.62           H  
ATOM   6849 2HE2 GLN A 454      -4.360 -53.400 -27.545  1.00  0.62           H  
ATOM   6850  N   ALA A 455      -7.172 -54.317 -21.220  1.00  0.63           N  
ATOM   6851  CA  ALA A 455      -7.077 -54.686 -19.818  1.00  0.63           C  
ATOM   6852  C   ALA A 455      -8.401 -55.264 -19.353  1.00  0.63           C  
ATOM   6853  O   ALA A 455      -9.462 -54.924 -19.881  1.00  0.63           O  
ATOM   6854  CB  ALA A 455      -6.635 -53.493 -19.008  1.00  0.63           C  
ATOM   6855  H   ALA A 455      -7.402 -53.351 -21.443  1.00  0.63           H  
ATOM   6856  HA  ALA A 455      -6.331 -55.468 -19.707  1.00  0.63           H  
ATOM   6857 1HB  ALA A 455      -6.548 -53.775 -17.960  1.00  0.63           H  
ATOM   6858 2HB  ALA A 455      -5.668 -53.155 -19.370  1.00  0.63           H  
ATOM   6859 3HB  ALA A 455      -7.331 -52.710 -19.115  1.00  0.63           H  
ATOM   6860  N   GLN A 456      -8.347 -56.143 -18.360  1.00  0.63           N  
ATOM   6861  CA  GLN A 456      -9.553 -56.795 -17.877  1.00  0.63           C  
ATOM   6862  C   GLN A 456     -10.089 -56.077 -16.622  1.00  0.63           C  
ATOM   6863  O   GLN A 456      -9.342 -55.359 -15.971  1.00  0.63           O  
ATOM   6864  CB  GLN A 456      -9.218 -58.277 -17.658  1.00  0.63           C  
ATOM   6865  CG  GLN A 456      -8.651 -58.918 -18.928  1.00  0.63           C  
ATOM   6866  CD  GLN A 456      -9.609 -58.845 -20.103  1.00  0.63           C  
ATOM   6867  OE1 GLN A 456     -10.731 -59.359 -20.015  1.00  0.63           O  
ATOM   6868  NE2 GLN A 456      -9.185 -58.212 -21.214  1.00  0.63           N  
ATOM   6869  H   GLN A 456      -7.441 -56.393 -17.943  1.00  0.63           H  
ATOM   6870  HA  GLN A 456     -10.286 -56.733 -18.674  1.00  0.63           H  
ATOM   6871 1HB  GLN A 456      -8.463 -58.369 -16.873  1.00  0.63           H  
ATOM   6872 2HB  GLN A 456     -10.072 -58.850 -17.354  1.00  0.63           H  
ATOM   6873 1HG  GLN A 456      -7.731 -58.392 -19.198  1.00  0.63           H  
ATOM   6874 2HG  GLN A 456      -8.435 -59.966 -18.726  1.00  0.63           H  
ATOM   6875 1HE2 GLN A 456      -9.791 -58.138 -22.006  1.00  0.63           H  
ATOM   6876 2HE2 GLN A 456      -8.249 -57.788 -21.281  1.00  0.63           H  
ATOM   6877  N   PRO A 457     -11.371 -56.239 -16.242  1.00  0.63           N  
ATOM   6878  CA  PRO A 457     -12.010 -55.613 -15.082  1.00  0.63           C  
ATOM   6879  C   PRO A 457     -11.260 -55.691 -13.743  1.00  0.63           C  
ATOM   6880  O   PRO A 457     -11.364 -54.781 -12.926  1.00  0.63           O  
ATOM   6881  CB  PRO A 457     -13.330 -56.387 -15.001  1.00  0.63           C  
ATOM   6882  CG  PRO A 457     -13.630 -56.768 -16.428  1.00  0.63           C  
ATOM   6883  CD  PRO A 457     -12.297 -57.097 -17.035  1.00  0.63           C  
ATOM   6884  HA  PRO A 457     -12.214 -54.568 -15.327  1.00  0.63           H  
ATOM   6885 1HB  PRO A 457     -13.214 -57.255 -14.328  1.00  0.63           H  
ATOM   6886 2HB  PRO A 457     -14.105 -55.743 -14.562  1.00  0.63           H  
ATOM   6887 1HG  PRO A 457     -14.333 -57.613 -16.456  1.00  0.63           H  
ATOM   6888 2HG  PRO A 457     -14.119 -55.935 -16.940  1.00  0.63           H  
ATOM   6889 1HD  PRO A 457     -12.093 -58.159 -16.896  1.00  0.63           H  
ATOM   6890 2HD  PRO A 457     -12.330 -56.806 -18.090  1.00  0.63           H  
ATOM   6891  N   ASP A 458     -10.509 -56.765 -13.509  1.00  0.62           N  
ATOM   6892  CA  ASP A 458      -9.781 -56.922 -12.246  1.00  0.62           C  
ATOM   6893  C   ASP A 458      -8.392 -56.274 -12.247  1.00  0.62           C  
ATOM   6894  O   ASP A 458      -7.732 -56.184 -11.200  1.00  0.62           O  
ATOM   6895  CB  ASP A 458      -9.629 -58.406 -11.950  1.00  0.62           C  
ATOM   6896  CG  ASP A 458     -10.957 -59.083 -11.652  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458     -11.873 -58.414 -11.229  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458     -11.047 -60.263 -11.859  1.00  0.62           O  
ATOM   6899  H   ASP A 458     -10.434 -57.491 -14.204  1.00  0.62           H  
ATOM   6900  HA  ASP A 458     -10.371 -56.462 -11.454  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458      -9.168 -58.897 -12.809  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458      -8.962 -58.543 -11.101  1.00  0.62           H  
ATOM   6903  N   ASP A 459      -7.950 -55.867 -13.426  1.00  0.61           N  
ATOM   6904  CA  ASP A 459      -6.626 -55.320 -13.661  1.00  0.61           C  
ATOM   6905  C   ASP A 459      -6.537 -53.855 -13.280  1.00  0.61           C  
ATOM   6906  O   ASP A 459      -7.561 -53.156 -13.178  1.00  0.61           O  
ATOM   6907  CB  ASP A 459      -6.244 -55.418 -15.145  1.00  0.61           C  
ATOM   6908  CG  ASP A 459      -6.099 -56.846 -15.723  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459      -6.060 -57.817 -14.979  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459      -5.997 -56.945 -16.940  1.00  0.61           O  
ATOM   6911  H   ASP A 459      -8.575 -55.908 -14.228  1.00  0.61           H  
ATOM   6912  HA  ASP A 459      -5.900 -55.870 -13.062  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459      -6.973 -54.876 -15.734  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459      -5.294 -54.903 -15.289  1.00  0.61           H  
ATOM   6915  N   ILE A 460      -5.298 -53.407 -13.084  1.00  0.59           N  
ATOM   6916  CA  ILE A 460      -5.013 -51.990 -12.919  1.00  0.59           C  
ATOM   6917  C   ILE A 460      -4.069 -51.476 -13.972  1.00  0.59           C  
ATOM   6918  O   ILE A 460      -3.039 -52.089 -14.258  1.00  0.59           O  
ATOM   6919  CB  ILE A 460      -4.480 -51.553 -11.534  1.00  0.59           C  
ATOM   6920  CG1 ILE A 460      -5.506 -51.763 -10.489  1.00  0.59           C  
ATOM   6921  CG2 ILE A 460      -4.038 -50.066 -11.533  1.00  0.59           C  
ATOM   6922  CD1 ILE A 460      -5.053 -51.352  -9.120  1.00  0.59           C  
ATOM   6923  H   ILE A 460      -4.527 -54.075 -13.154  1.00  0.59           H  
ATOM   6924  HA  ILE A 460      -5.949 -51.466 -13.045  1.00  0.59           H  
ATOM   6925  HB  ILE A 460      -3.626 -52.175 -11.272  1.00  0.59           H  
ATOM   6926 1HG1 ILE A 460      -6.358 -51.194 -10.745  1.00  0.59           H  
ATOM   6927 2HG1 ILE A 460      -5.784 -52.815 -10.467  1.00  0.59           H  
ATOM   6928 1HG2 ILE A 460      -3.667 -49.801 -10.548  1.00  0.59           H  
ATOM   6929 2HG2 ILE A 460      -3.245 -49.906 -12.258  1.00  0.59           H  
ATOM   6930 3HG2 ILE A 460      -4.895 -49.432 -11.781  1.00  0.59           H  
ATOM   6931 1HD1 ILE A 460      -5.863 -51.520  -8.418  1.00  0.59           H  
ATOM   6932 2HD1 ILE A 460      -4.196 -51.908  -8.821  1.00  0.59           H  
ATOM   6933 3HD1 ILE A 460      -4.798 -50.295  -9.123  1.00  0.59           H  
ATOM   6934  N   VAL A 461      -4.447 -50.350 -14.553  1.00  0.58           N  
ATOM   6935  CA  VAL A 461      -3.611 -49.684 -15.521  1.00  0.58           C  
ATOM   6936  C   VAL A 461      -3.042 -48.416 -14.940  1.00  0.58           C  
ATOM   6937  O   VAL A 461      -3.788 -47.508 -14.589  1.00  0.58           O  
ATOM   6938  CB  VAL A 461      -4.412 -49.317 -16.775  1.00  0.58           C  
ATOM   6939  CG1 VAL A 461      -3.514 -48.576 -17.706  1.00  0.58           C  
ATOM   6940  CG2 VAL A 461      -4.986 -50.581 -17.420  1.00  0.58           C  
ATOM   6941  H   VAL A 461      -5.340 -49.939 -14.277  1.00  0.58           H  
ATOM   6942  HA  VAL A 461      -2.787 -50.337 -15.788  1.00  0.58           H  
ATOM   6943  HB  VAL A 461      -5.207 -48.665 -16.510  1.00  0.58           H  
ATOM   6944 1HG1 VAL A 461      -4.058 -48.293 -18.606  1.00  0.58           H  
ATOM   6945 2HG1 VAL A 461      -3.141 -47.678 -17.213  1.00  0.58           H  
ATOM   6946 3HG1 VAL A 461      -2.685 -49.212 -17.950  1.00  0.58           H  
ATOM   6947 1HG2 VAL A 461      -5.548 -50.311 -18.303  1.00  0.58           H  
ATOM   6948 2HG2 VAL A 461      -4.179 -51.251 -17.702  1.00  0.58           H  
ATOM   6949 3HG2 VAL A 461      -5.645 -51.087 -16.715  1.00  0.58           H  
ATOM   6950  N   LEU A 462      -1.726 -48.347 -14.844  1.00  0.58           N  
ATOM   6951  CA  LEU A 462      -1.088 -47.151 -14.334  1.00  0.58           C  
ATOM   6952  C   LEU A 462      -0.552 -46.334 -15.492  1.00  0.58           C  
ATOM   6953  O   LEU A 462       0.246 -46.828 -16.292  1.00  0.58           O  
ATOM   6954  CB  LEU A 462       0.075 -47.476 -13.393  1.00  0.58           C  
ATOM   6955  CG  LEU A 462       0.859 -46.209 -12.858  1.00  0.58           C  
ATOM   6956  CD1 LEU A 462      -0.042 -45.387 -11.942  1.00  0.58           C  
ATOM   6957  CD2 LEU A 462       2.116 -46.623 -12.142  1.00  0.58           C  
ATOM   6958  H   LEU A 462      -1.156 -49.146 -15.125  1.00  0.58           H  
ATOM   6959  HA  LEU A 462      -1.821 -46.552 -13.798  1.00  0.58           H  
ATOM   6960 1HB  LEU A 462      -0.317 -48.017 -12.531  1.00  0.58           H  
ATOM   6961 2HB  LEU A 462       0.782 -48.124 -13.915  1.00  0.58           H  
ATOM   6962  HG  LEU A 462       1.124 -45.582 -13.704  1.00  0.58           H  
ATOM   6963 1HD1 LEU A 462       0.492 -44.509 -11.604  1.00  0.58           H  
ATOM   6964 2HD1 LEU A 462      -0.922 -45.080 -12.491  1.00  0.58           H  
ATOM   6965 3HD1 LEU A 462      -0.337 -45.986 -11.080  1.00  0.58           H  
ATOM   6966 1HD2 LEU A 462       2.648 -45.740 -11.806  1.00  0.58           H  
ATOM   6967 2HD2 LEU A 462       1.865 -47.245 -11.281  1.00  0.58           H  
ATOM   6968 3HD2 LEU A 462       2.743 -47.171 -12.828  1.00  0.58           H  
ATOM   6969  N   VAL A 463      -0.981 -45.092 -15.571  1.00  0.60           N  
ATOM   6970  CA  VAL A 463      -0.515 -44.173 -16.586  1.00  0.60           C  
ATOM   6971  C   VAL A 463       0.426 -43.218 -15.870  1.00  0.60           C  
ATOM   6972  O   VAL A 463      -0.008 -42.401 -15.050  1.00  0.60           O  
ATOM   6973  CB  VAL A 463      -1.712 -43.441 -17.212  1.00  0.60           C  
ATOM   6974  CG1 VAL A 463      -1.263 -42.502 -18.257  1.00  0.60           C  
ATOM   6975  CG2 VAL A 463      -2.698 -44.476 -17.789  1.00  0.60           C  
ATOM   6976  H   VAL A 463      -1.661 -44.770 -14.891  1.00  0.60           H  
ATOM   6977  HA  VAL A 463       0.037 -44.709 -17.354  1.00  0.60           H  
ATOM   6978  HB  VAL A 463      -2.212 -42.862 -16.444  1.00  0.60           H  
ATOM   6979 1HG1 VAL A 463      -2.126 -42.001 -18.673  1.00  0.60           H  
ATOM   6980 2HG1 VAL A 463      -0.583 -41.767 -17.820  1.00  0.60           H  
ATOM   6981 3HG1 VAL A 463      -0.750 -43.038 -19.039  1.00  0.60           H  
ATOM   6982 1HG2 VAL A 463      -3.559 -43.963 -18.218  1.00  0.60           H  
ATOM   6983 2HG2 VAL A 463      -2.204 -45.065 -18.559  1.00  0.60           H  
ATOM   6984 3HG2 VAL A 463      -3.035 -45.137 -16.986  1.00  0.60           H  
ATOM   6985  N   ALA A 464       1.721 -43.367 -16.128  1.00  0.63           N  
ATOM   6986  CA  ALA A 464       2.718 -42.664 -15.341  1.00  0.63           C  
ATOM   6987  C   ALA A 464       3.521 -41.605 -16.106  1.00  0.63           C  
ATOM   6988  O   ALA A 464       3.826 -41.759 -17.289  1.00  0.63           O  
ATOM   6989  CB  ALA A 464       3.662 -43.695 -14.749  1.00  0.63           C  
ATOM   6990  H   ALA A 464       2.027 -44.031 -16.842  1.00  0.63           H  
ATOM   6991  HA  ALA A 464       2.204 -42.167 -14.530  1.00  0.63           H  
ATOM   6992 1HB  ALA A 464       4.371 -43.214 -14.127  1.00  0.63           H  
ATOM   6993 2HB  ALA A 464       3.100 -44.407 -14.163  1.00  0.63           H  
ATOM   6994 3HB  ALA A 464       4.174 -44.220 -15.549  1.00  0.63           H  
ATOM   6995  N   GLY A 465       3.907 -40.561 -15.370  1.00  0.68           N  
ATOM   6996  CA  GLY A 465       4.802 -39.485 -15.814  1.00  0.68           C  
ATOM   6997  C   GLY A 465       4.122 -38.168 -16.228  1.00  0.68           C  
ATOM   6998  O   GLY A 465       4.785 -37.136 -16.317  1.00  0.68           O  
ATOM   6999  H   GLY A 465       3.535 -40.512 -14.429  1.00  0.68           H  
ATOM   7000 1HA  GLY A 465       5.512 -39.276 -15.014  1.00  0.68           H  
ATOM   7001 2HA  GLY A 465       5.397 -39.852 -16.649  1.00  0.68           H  
ATOM   7002  N   LYS A 466       2.810 -38.183 -16.470  1.00  0.75           N  
ATOM   7003  CA  LYS A 466       2.101 -36.949 -16.855  1.00  0.75           C  
ATOM   7004  C   LYS A 466       1.199 -36.379 -15.768  1.00  0.75           C  
ATOM   7005  O   LYS A 466       1.064 -35.160 -15.632  1.00  0.75           O  
ATOM   7006  CB  LYS A 466       1.304 -37.142 -18.138  1.00  0.75           C  
ATOM   7007  CG  LYS A 466       2.148 -37.322 -19.363  1.00  0.75           C  
ATOM   7008  CD  LYS A 466       2.767 -35.984 -19.778  1.00  0.75           C  
ATOM   7009  CE  LYS A 466       4.077 -35.727 -19.026  1.00  0.75           C  
ATOM   7010  NZ  LYS A 466       4.919 -34.743 -19.698  1.00  0.75           N  
ATOM   7011  H   LYS A 466       2.312 -39.058 -16.401  1.00  0.75           H  
ATOM   7012  HA  LYS A 466       2.849 -36.185 -17.062  1.00  0.75           H  
ATOM   7013 1HB  LYS A 466       0.665 -38.023 -18.040  1.00  0.75           H  
ATOM   7014 2HB  LYS A 466       0.651 -36.283 -18.297  1.00  0.75           H  
ATOM   7015 1HG  LYS A 466       2.949 -38.037 -19.171  1.00  0.75           H  
ATOM   7016 2HG  LYS A 466       1.534 -37.707 -20.181  1.00  0.75           H  
ATOM   7017 1HD  LYS A 466       2.969 -35.980 -20.850  1.00  0.75           H  
ATOM   7018 2HD  LYS A 466       2.078 -35.168 -19.555  1.00  0.75           H  
ATOM   7019 1HE  LYS A 466       3.852 -35.358 -18.029  1.00  0.75           H  
ATOM   7020 2HE  LYS A 466       4.630 -36.660 -18.950  1.00  0.75           H  
ATOM   7021 1HZ  LYS A 466       5.760 -34.612 -19.184  1.00  0.75           H  
ATOM   7022 2HZ  LYS A 466       5.132 -35.120 -20.612  1.00  0.75           H  
ATOM   7023 3HZ  LYS A 466       4.424 -33.860 -19.763  1.00  0.75           H  
ATOM   7024  N   GLY A 467       0.556 -37.225 -14.990  1.00  0.83           N  
ATOM   7025  CA  GLY A 467      -0.322 -36.670 -13.981  1.00  0.83           C  
ATOM   7026  C   GLY A 467      -1.428 -35.835 -14.604  1.00  0.83           C  
ATOM   7027  O   GLY A 467      -2.260 -36.343 -15.349  1.00  0.83           O  
ATOM   7028  H   GLY A 467       0.665 -38.220 -15.099  1.00  0.83           H  
ATOM   7029 1HA  GLY A 467      -0.746 -37.481 -13.393  1.00  0.83           H  
ATOM   7030 2HA  GLY A 467       0.239 -36.050 -13.300  1.00  0.83           H  
ATOM   7031  N   HIS A 468      -1.442 -34.547 -14.249  1.00  0.89           N  
ATOM   7032  CA  HIS A 468      -2.449 -33.601 -14.711  1.00  0.89           C  
ATOM   7033  C   HIS A 468      -2.003 -32.609 -15.793  1.00  0.89           C  
ATOM   7034  O   HIS A 468      -2.735 -31.659 -16.076  1.00  0.89           O  
ATOM   7035  CB  HIS A 468      -2.993 -32.793 -13.522  1.00  0.89           C  
ATOM   7036  CG  HIS A 468      -1.941 -32.012 -12.752  1.00  0.89           C  
ATOM   7037  ND1 HIS A 468      -1.550 -32.358 -11.473  1.00  0.89           N  
ATOM   7038  CD2 HIS A 468      -1.208 -30.919 -13.083  1.00  0.89           C  
ATOM   7039  CE1 HIS A 468      -0.634 -31.511 -11.045  1.00  0.89           C  
ATOM   7040  NE2 HIS A 468      -0.399 -30.626 -12.000  1.00  0.89           N  
ATOM   7041  H   HIS A 468      -0.707 -34.212 -13.648  1.00  0.89           H  
ATOM   7042  HA  HIS A 468      -3.277 -34.158 -15.131  1.00  0.89           H  
ATOM   7043 1HB  HIS A 468      -3.749 -32.093 -13.875  1.00  0.89           H  
ATOM   7044 2HB  HIS A 468      -3.481 -33.466 -12.820  1.00  0.89           H  
ATOM   7045  HD1 HIS A 468      -1.933 -33.109 -10.906  1.00  0.89           H  
ATOM   7046  HD2 HIS A 468      -1.166 -30.303 -13.981  1.00  0.89           H  
ATOM   7047  HE1 HIS A 468      -0.208 -31.626 -10.052  1.00  0.89           H  
ATOM   7048  N   GLU A 469      -0.829 -32.799 -16.400  1.00  0.95           N  
ATOM   7049  CA  GLU A 469      -0.422 -31.847 -17.439  1.00  0.95           C  
ATOM   7050  C   GLU A 469      -1.437 -31.849 -18.577  1.00  0.95           C  
ATOM   7051  O   GLU A 469      -1.966 -32.901 -18.941  1.00  0.95           O  
ATOM   7052  CB  GLU A 469       0.963 -32.164 -18.018  1.00  0.95           C  
ATOM   7053  CG  GLU A 469       2.157 -31.910 -17.083  1.00  0.95           C  
ATOM   7054  CD  GLU A 469       3.487 -32.147 -17.792  1.00  0.95           C  
ATOM   7055  OE1 GLU A 469       3.450 -32.565 -18.935  1.00  0.95           O  
ATOM   7056  OE2 GLU A 469       4.525 -31.897 -17.218  1.00  0.95           O  
ATOM   7057  H   GLU A 469      -0.232 -33.588 -16.142  1.00  0.95           H  
ATOM   7058  HA  GLU A 469      -0.397 -30.848 -17.006  1.00  0.95           H  
ATOM   7059 1HB  GLU A 469       0.994 -33.216 -18.305  1.00  0.95           H  
ATOM   7060 2HB  GLU A 469       1.117 -31.575 -18.926  1.00  0.95           H  
ATOM   7061 1HG  GLU A 469       2.119 -30.885 -16.717  1.00  0.95           H  
ATOM   7062 2HG  GLU A 469       2.080 -32.582 -16.223  1.00  0.95           H  
ATOM   7063  N   ASP A 470      -1.722 -30.662 -19.122  1.00  0.97           N  
ATOM   7064  CA  ASP A 470      -2.666 -30.531 -20.229  1.00  0.97           C  
ATOM   7065  C   ASP A 470      -2.062 -30.303 -21.620  1.00  0.97           C  
ATOM   7066  O   ASP A 470      -2.780 -29.909 -22.546  1.00  0.97           O  
ATOM   7067  CB  ASP A 470      -3.718 -29.456 -19.910  1.00  0.97           C  
ATOM   7068  CG  ASP A 470      -3.167 -28.043 -19.630  1.00  0.97           C  
ATOM   7069  OD1 ASP A 470      -1.992 -27.904 -19.394  1.00  0.97           O  
ATOM   7070  OD2 ASP A 470      -3.949 -27.116 -19.650  1.00  0.97           O  
ATOM   7071  H   ASP A 470      -1.267 -29.837 -18.765  1.00  0.97           H  
ATOM   7072  HA  ASP A 470      -3.209 -31.468 -20.286  1.00  0.97           H  
ATOM   7073 1HB  ASP A 470      -4.413 -29.388 -20.746  1.00  0.97           H  
ATOM   7074 2HB  ASP A 470      -4.295 -29.777 -19.040  1.00  0.97           H  
ATOM   7075  N   TYR A 471      -0.766 -30.565 -21.794  1.00  0.98           N  
ATOM   7076  CA  TYR A 471      -0.179 -30.392 -23.120  1.00  0.98           C  
ATOM   7077  C   TYR A 471       1.139 -31.123 -23.358  1.00  0.98           C  
ATOM   7078  O   TYR A 471       1.860 -31.491 -22.429  1.00  0.98           O  
ATOM   7079  CB  TYR A 471       0.050 -28.913 -23.434  1.00  0.98           C  
ATOM   7080  CG  TYR A 471       1.015 -28.237 -22.509  1.00  0.98           C  
ATOM   7081  CD1 TYR A 471       2.367 -28.289 -22.776  1.00  0.98           C  
ATOM   7082  CD2 TYR A 471       0.555 -27.550 -21.412  1.00  0.98           C  
ATOM   7083  CE1 TYR A 471       3.263 -27.669 -21.934  1.00  0.98           C  
ATOM   7084  CE2 TYR A 471       1.443 -26.926 -20.567  1.00  0.98           C  
ATOM   7085  CZ  TYR A 471       2.797 -26.985 -20.823  1.00  0.98           C  
ATOM   7086  OH  TYR A 471       3.690 -26.367 -19.973  1.00  0.98           O  
ATOM   7087  H   TYR A 471      -0.210 -30.893 -21.018  1.00  0.98           H  
ATOM   7088  HA  TYR A 471      -0.885 -30.787 -23.845  1.00  0.98           H  
ATOM   7089 1HB  TYR A 471       0.434 -28.834 -24.444  1.00  0.98           H  
ATOM   7090 2HB  TYR A 471      -0.894 -28.373 -23.403  1.00  0.98           H  
ATOM   7091  HD1 TYR A 471       2.717 -28.831 -23.650  1.00  0.98           H  
ATOM   7092  HD2 TYR A 471      -0.514 -27.502 -21.210  1.00  0.98           H  
ATOM   7093  HE1 TYR A 471       4.328 -27.720 -22.140  1.00  0.98           H  
ATOM   7094  HE2 TYR A 471       1.070 -26.386 -19.696  1.00  0.98           H  
ATOM   7095  HH  TYR A 471       3.211 -25.969 -19.241  1.00  0.98           H  
ATOM   7096  N   GLN A 472       1.475 -31.240 -24.643  1.00  0.98           N  
ATOM   7097  CA  GLN A 472       2.764 -31.748 -25.113  1.00  0.98           C  
ATOM   7098  C   GLN A 472       3.419 -30.690 -26.006  1.00  0.98           C  
ATOM   7099  O   GLN A 472       2.726 -29.892 -26.638  1.00  0.98           O  
ATOM   7100  CB  GLN A 472       2.577 -33.056 -25.905  1.00  0.98           C  
ATOM   7101  CG  GLN A 472       2.070 -34.260 -25.105  1.00  0.98           C  
ATOM   7102  CD  GLN A 472       1.761 -35.462 -26.018  1.00  0.98           C  
ATOM   7103  OE1 GLN A 472       0.756 -35.457 -26.739  1.00  0.98           O  
ATOM   7104  NE2 GLN A 472       2.620 -36.463 -26.027  1.00  0.98           N  
ATOM   7105  H   GLN A 472       0.777 -30.949 -25.330  1.00  0.98           H  
ATOM   7106  HA  GLN A 472       3.416 -31.931 -24.259  1.00  0.98           H  
ATOM   7107 1HB  GLN A 472       1.880 -32.885 -26.722  1.00  0.98           H  
ATOM   7108 2HB  GLN A 472       3.534 -33.340 -26.352  1.00  0.98           H  
ATOM   7109 1HG  GLN A 472       2.856 -34.567 -24.404  1.00  0.98           H  
ATOM   7110 2HG  GLN A 472       1.174 -33.990 -24.563  1.00  0.98           H  
ATOM   7111 1HE2 GLN A 472       2.476 -37.230 -26.637  1.00  0.98           H  
ATOM   7112 2HE2 GLN A 472       3.468 -36.436 -25.455  1.00  0.98           H  
ATOM   7113  N   ILE A 473       4.749 -30.660 -26.049  1.00  0.97           N  
ATOM   7114  CA  ILE A 473       5.462 -29.737 -26.933  1.00  0.97           C  
ATOM   7115  C   ILE A 473       6.401 -30.497 -27.840  1.00  0.97           C  
ATOM   7116  O   ILE A 473       7.352 -31.138 -27.383  1.00  0.97           O  
ATOM   7117  CB  ILE A 473       6.238 -28.646 -26.172  1.00  0.97           C  
ATOM   7118  CG1 ILE A 473       5.262 -27.803 -25.333  1.00  0.97           C  
ATOM   7119  CG2 ILE A 473       7.027 -27.769 -27.179  1.00  0.97           C  
ATOM   7120  CD1 ILE A 473       5.924 -26.804 -24.438  1.00  0.97           C  
ATOM   7121  H   ILE A 473       5.281 -31.344 -25.529  1.00  0.97           H  
ATOM   7122  HA  ILE A 473       4.733 -29.239 -27.560  1.00  0.97           H  
ATOM   7123  HB  ILE A 473       6.938 -29.116 -25.485  1.00  0.97           H  
ATOM   7124 1HG1 ILE A 473       4.587 -27.280 -26.009  1.00  0.97           H  
ATOM   7125 2HG1 ILE A 473       4.682 -28.465 -24.713  1.00  0.97           H  
ATOM   7126 1HG2 ILE A 473       7.588 -27.006 -26.642  1.00  0.97           H  
ATOM   7127 2HG2 ILE A 473       7.717 -28.394 -27.746  1.00  0.97           H  
ATOM   7128 3HG2 ILE A 473       6.332 -27.289 -27.871  1.00  0.97           H  
ATOM   7129 1HD1 ILE A 473       5.170 -26.256 -23.883  1.00  0.97           H  
ATOM   7130 2HD1 ILE A 473       6.586 -27.319 -23.740  1.00  0.97           H  
ATOM   7131 3HD1 ILE A 473       6.505 -26.108 -25.043  1.00  0.97           H  
ATOM   7132  N   ILE A 474       6.126 -30.400 -29.132  1.00  0.98           N  
ATOM   7133  CA  ILE A 474       6.864 -31.124 -30.157  1.00  0.98           C  
ATOM   7134  C   ILE A 474       7.448 -30.124 -31.137  1.00  0.98           C  
ATOM   7135  O   ILE A 474       6.726 -29.262 -31.650  1.00  0.98           O  
ATOM   7136  CB  ILE A 474       5.963 -32.155 -30.841  1.00  0.98           C  
ATOM   7137  CG1 ILE A 474       5.462 -33.134 -29.765  1.00  0.98           C  
ATOM   7138  CG2 ILE A 474       6.728 -32.879 -31.925  1.00  0.98           C  
ATOM   7139  CD1 ILE A 474       4.445 -34.124 -30.235  1.00  0.98           C  
ATOM   7140  H   ILE A 474       5.370 -29.770 -29.401  1.00  0.98           H  
ATOM   7141  HA  ILE A 474       7.675 -31.671 -29.694  1.00  0.98           H  
ATOM   7142  HB  ILE A 474       5.098 -31.660 -31.273  1.00  0.98           H  
ATOM   7143 1HG1 ILE A 474       6.317 -33.641 -29.365  1.00  0.98           H  
ATOM   7144 2HG1 ILE A 474       4.998 -32.570 -28.966  1.00  0.98           H  
ATOM   7145 1HG2 ILE A 474       6.082 -33.618 -32.397  1.00  0.98           H  
ATOM   7146 2HG2 ILE A 474       7.067 -32.165 -32.672  1.00  0.98           H  
ATOM   7147 3HG2 ILE A 474       7.592 -33.374 -31.490  1.00  0.98           H  
ATOM   7148 1HD1 ILE A 474       4.150 -34.763 -29.397  1.00  0.98           H  
ATOM   7149 2HD1 ILE A 474       3.574 -33.600 -30.615  1.00  0.98           H  
ATOM   7150 3HD1 ILE A 474       4.875 -34.736 -31.026  1.00  0.98           H  
ATOM   7151  N   GLY A 475       8.750 -30.185 -31.404  1.00  0.99           N  
ATOM   7152  CA  GLY A 475       9.301 -29.130 -32.240  1.00  0.99           C  
ATOM   7153  C   GLY A 475       9.083 -27.825 -31.472  1.00  0.99           C  
ATOM   7154  O   GLY A 475       9.560 -27.677 -30.343  1.00  0.99           O  
ATOM   7155  H   GLY A 475       9.358 -30.926 -31.031  1.00  0.99           H  
ATOM   7156 1HA  GLY A 475      10.364 -29.301 -32.412  1.00  0.99           H  
ATOM   7157 2HA  GLY A 475       8.795 -29.102 -33.203  1.00  0.99           H  
ATOM   7158  N   ASN A 476       8.371 -26.883 -32.078  1.00  1.00           N  
ATOM   7159  CA  ASN A 476       8.101 -25.608 -31.429  1.00  1.00           C  
ATOM   7160  C   ASN A 476       6.595 -25.365 -31.311  1.00  1.00           C  
ATOM   7161  O   ASN A 476       6.152 -24.228 -31.133  1.00  1.00           O  
ATOM   7162  CB  ASN A 476       8.803 -24.473 -32.161  1.00  1.00           C  
ATOM   7163  CG  ASN A 476       8.326 -24.252 -33.599  1.00  1.00           C  
ATOM   7164  OD1 ASN A 476       7.374 -24.876 -34.093  1.00  1.00           O  
ATOM   7165  ND2 ASN A 476       9.000 -23.357 -34.281  1.00  1.00           N  
ATOM   7166  H   ASN A 476       8.003 -27.060 -33.001  1.00  1.00           H  
ATOM   7167  HA  ASN A 476       8.492 -25.646 -30.411  1.00  1.00           H  
ATOM   7168 1HB  ASN A 476       8.652 -23.547 -31.604  1.00  1.00           H  
ATOM   7169 2HB  ASN A 476       9.875 -24.666 -32.177  1.00  1.00           H  
ATOM   7170 1HD2 ASN A 476       8.752 -23.158 -35.230  1.00  1.00           H  
ATOM   7171 2HD2 ASN A 476       9.764 -22.873 -33.854  1.00  1.00           H  
ATOM   7172  N   GLN A 477       5.810 -26.443 -31.425  1.00  1.01           N  
ATOM   7173  CA  GLN A 477       4.357 -26.355 -31.321  1.00  1.01           C  
ATOM   7174  C   GLN A 477       3.843 -26.955 -30.022  1.00  1.01           C  
ATOM   7175  O   GLN A 477       4.398 -27.930 -29.512  1.00  1.01           O  
ATOM   7176  CB  GLN A 477       3.703 -27.077 -32.498  1.00  1.01           C  
ATOM   7177  CG  GLN A 477       4.099 -26.522 -33.863  1.00  1.01           C  
ATOM   7178  CD  GLN A 477       3.584 -25.104 -34.101  1.00  1.01           C  
ATOM   7179  OE1 GLN A 477       2.374 -24.847 -34.041  1.00  1.01           O  
ATOM   7180  NE2 GLN A 477       4.500 -24.180 -34.372  1.00  1.01           N  
ATOM   7181  H   GLN A 477       6.235 -27.358 -31.571  1.00  1.01           H  
ATOM   7182  HA  GLN A 477       4.070 -25.306 -31.346  1.00  1.01           H  
ATOM   7183 1HB  GLN A 477       3.983 -28.132 -32.471  1.00  1.01           H  
ATOM   7184 2HB  GLN A 477       2.618 -27.024 -32.401  1.00  1.01           H  
ATOM   7185 1HG  GLN A 477       5.185 -26.504 -33.931  1.00  1.01           H  
ATOM   7186 2HG  GLN A 477       3.691 -27.170 -34.637  1.00  1.01           H  
ATOM   7187 1HE2 GLN A 477       4.225 -23.233 -34.532  1.00  1.01           H  
ATOM   7188 2HE2 GLN A 477       5.488 -24.429 -34.409  1.00  1.01           H  
ATOM   7189  N   ARG A 478       2.720 -26.437 -29.534  1.00  0.99           N  
ATOM   7190  CA  ARG A 478       2.093 -27.013 -28.349  1.00  0.99           C  
ATOM   7191  C   ARG A 478       0.804 -27.715 -28.746  1.00  0.99           C  
ATOM   7192  O   ARG A 478      -0.004 -27.168 -29.500  1.00  0.99           O  
ATOM   7193  CB  ARG A 478       1.809 -25.965 -27.287  1.00  0.99           C  
ATOM   7194  CG  ARG A 478       1.160 -26.525 -26.038  1.00  0.99           C  
ATOM   7195  CD  ARG A 478       0.981 -25.510 -24.961  1.00  0.99           C  
ATOM   7196  NE  ARG A 478       2.240 -25.090 -24.364  1.00  0.99           N  
ATOM   7197  CZ  ARG A 478       2.336 -24.208 -23.350  1.00  0.99           C  
ATOM   7198  NH1 ARG A 478       1.245 -23.685 -22.837  1.00  0.99           N  
ATOM   7199  NH2 ARG A 478       3.517 -23.866 -22.863  1.00  0.99           N  
ATOM   7200  H   ARG A 478       2.301 -25.636 -29.987  1.00  0.99           H  
ATOM   7201  HA  ARG A 478       2.764 -27.752 -27.916  1.00  0.99           H  
ATOM   7202 1HB  ARG A 478       2.741 -25.487 -26.988  1.00  0.99           H  
ATOM   7203 2HB  ARG A 478       1.153 -25.197 -27.692  1.00  0.99           H  
ATOM   7204 1HG  ARG A 478       0.177 -26.932 -26.285  1.00  0.99           H  
ATOM   7205 2HG  ARG A 478       1.795 -27.325 -25.656  1.00  0.99           H  
ATOM   7206 1HD  ARG A 478       0.498 -24.630 -25.382  1.00  0.99           H  
ATOM   7207 2HD  ARG A 478       0.351 -25.920 -24.178  1.00  0.99           H  
ATOM   7208  HE  ARG A 478       3.096 -25.481 -24.735  1.00  0.99           H  
ATOM   7209 1HH1 ARG A 478       0.341 -23.946 -23.203  1.00  0.99           H  
ATOM   7210 2HH1 ARG A 478       1.311 -23.026 -22.075  1.00  0.99           H  
ATOM   7211 1HH2 ARG A 478       4.362 -24.260 -23.249  1.00  0.99           H  
ATOM   7212 2HH2 ARG A 478       3.574 -23.207 -22.102  1.00  0.99           H  
ATOM   7213  N   LEU A 479       0.641 -28.941 -28.264  1.00  0.95           N  
ATOM   7214  CA  LEU A 479      -0.520 -29.745 -28.582  1.00  0.95           C  
ATOM   7215  C   LEU A 479      -1.352 -29.995 -27.333  1.00  0.95           C  
ATOM   7216  O   LEU A 479      -0.822 -30.425 -26.306  1.00  0.95           O  
ATOM   7217  CB  LEU A 479      -0.044 -31.107 -29.102  1.00  0.95           C  
ATOM   7218  CG  LEU A 479       0.804 -31.098 -30.391  1.00  0.95           C  
ATOM   7219  CD1 LEU A 479       2.286 -30.731 -30.042  1.00  0.95           C  
ATOM   7220  CD2 LEU A 479       0.736 -32.464 -31.034  1.00  0.95           C  
ATOM   7221  H   LEU A 479       1.360 -29.323 -27.660  1.00  0.95           H  
ATOM   7222  HA  LEU A 479      -1.128 -29.232 -29.325  1.00  0.95           H  
ATOM   7223 1HB  LEU A 479       0.557 -31.573 -28.324  1.00  0.95           H  
ATOM   7224 2HB  LEU A 479      -0.918 -31.736 -29.273  1.00  0.95           H  
ATOM   7225  HG  LEU A 479       0.418 -30.345 -31.079  1.00  0.95           H  
ATOM   7226 1HD1 LEU A 479       2.880 -30.723 -30.955  1.00  0.95           H  
ATOM   7227 2HD1 LEU A 479       2.348 -29.767 -29.586  1.00  0.95           H  
ATOM   7228 3HD1 LEU A 479       2.692 -31.470 -29.350  1.00  0.95           H  
ATOM   7229 1HD2 LEU A 479       1.333 -32.468 -31.947  1.00  0.95           H  
ATOM   7230 2HD2 LEU A 479       1.126 -33.209 -30.339  1.00  0.95           H  
ATOM   7231 3HD2 LEU A 479      -0.300 -32.702 -31.276  1.00  0.95           H  
ATOM   7232  N   ASP A 480      -2.657 -29.758 -27.393  1.00  0.89           N  
ATOM   7233  CA  ASP A 480      -3.461 -30.057 -26.210  1.00  0.89           C  
ATOM   7234  C   ASP A 480      -3.408 -31.557 -25.946  1.00  0.89           C  
ATOM   7235  O   ASP A 480      -3.551 -32.342 -26.887  1.00  0.89           O  
ATOM   7236  CB  ASP A 480      -4.918 -29.633 -26.401  1.00  0.89           C  
ATOM   7237  CG  ASP A 480      -5.123 -28.111 -26.465  1.00  0.89           C  
ATOM   7238  OD1 ASP A 480      -4.207 -27.375 -26.182  1.00  0.89           O  
ATOM   7239  OD2 ASP A 480      -6.210 -27.705 -26.803  1.00  0.89           O  
ATOM   7240  H   ASP A 480      -3.083 -29.392 -28.233  1.00  0.89           H  
ATOM   7241  HA  ASP A 480      -3.042 -29.536 -25.345  1.00  0.89           H  
ATOM   7242 1HB  ASP A 480      -5.308 -30.077 -27.315  1.00  0.89           H  
ATOM   7243 2HB  ASP A 480      -5.511 -30.024 -25.573  1.00  0.89           H  
ATOM   7244  N   TYR A 481      -3.240 -31.964 -24.692  1.00  0.82           N  
ATOM   7245  CA  TYR A 481      -3.262 -33.392 -24.371  1.00  0.82           C  
ATOM   7246  C   TYR A 481      -3.346 -33.673 -22.883  1.00  0.82           C  
ATOM   7247  O   TYR A 481      -2.566 -33.134 -22.110  1.00  0.82           O  
ATOM   7248  CB  TYR A 481      -2.041 -34.129 -24.930  1.00  0.82           C  
ATOM   7249  CG  TYR A 481      -2.088 -35.583 -24.565  1.00  0.82           C  
ATOM   7250  CD1 TYR A 481      -2.887 -36.442 -25.297  1.00  0.82           C  
ATOM   7251  CD2 TYR A 481      -1.362 -36.057 -23.486  1.00  0.82           C  
ATOM   7252  CE1 TYR A 481      -2.977 -37.765 -24.940  1.00  0.82           C  
ATOM   7253  CE2 TYR A 481      -1.452 -37.382 -23.141  1.00  0.82           C  
ATOM   7254  CZ  TYR A 481      -2.269 -38.235 -23.868  1.00  0.82           C  
ATOM   7255  OH  TYR A 481      -2.391 -39.551 -23.515  1.00  0.82           O  
ATOM   7256  H   TYR A 481      -3.103 -31.266 -23.958  1.00  0.82           H  
ATOM   7257  HA  TYR A 481      -4.153 -33.820 -24.830  1.00  0.82           H  
ATOM   7258 1HB  TYR A 481      -1.989 -34.050 -26.014  1.00  0.82           H  
ATOM   7259 2HB  TYR A 481      -1.135 -33.694 -24.519  1.00  0.82           H  
ATOM   7260  HD1 TYR A 481      -3.462 -36.063 -26.143  1.00  0.82           H  
ATOM   7261  HD2 TYR A 481      -0.733 -35.379 -22.908  1.00  0.82           H  
ATOM   7262  HE1 TYR A 481      -3.615 -38.433 -25.491  1.00  0.82           H  
ATOM   7263  HE2 TYR A 481      -0.891 -37.760 -22.285  1.00  0.82           H  
ATOM   7264  HH  TYR A 481      -2.131 -39.649 -22.576  1.00  0.82           H  
ATOM   7265  N   SER A 482      -4.225 -34.581 -22.476  1.00  0.75           N  
ATOM   7266  CA  SER A 482      -4.252 -34.931 -21.064  1.00  0.75           C  
ATOM   7267  C   SER A 482      -4.677 -36.368 -20.803  1.00  0.75           C  
ATOM   7268  O   SER A 482      -5.769 -36.798 -21.199  1.00  0.75           O  
ATOM   7269  CB  SER A 482      -5.189 -34.015 -20.311  1.00  0.75           C  
ATOM   7270  OG  SER A 482      -5.234 -34.367 -18.957  1.00  0.75           O  
ATOM   7271  H   SER A 482      -4.854 -35.018 -23.134  1.00  0.75           H  
ATOM   7272  HA  SER A 482      -3.243 -34.801 -20.660  1.00  0.75           H  
ATOM   7273 1HB  SER A 482      -4.869 -32.988 -20.413  1.00  0.75           H  
ATOM   7274 2HB  SER A 482      -6.184 -34.090 -20.740  1.00  0.75           H  
ATOM   7275  HG  SER A 482      -4.461 -33.928 -18.558  1.00  0.75           H  
ATOM   7276  N   ASP A 483      -3.831 -37.094 -20.074  1.00  0.70           N  
ATOM   7277  CA  ASP A 483      -4.118 -38.471 -19.700  1.00  0.70           C  
ATOM   7278  C   ASP A 483      -5.367 -38.599 -18.848  1.00  0.70           C  
ATOM   7279  O   ASP A 483      -6.127 -39.544 -19.008  1.00  0.70           O  
ATOM   7280  CB  ASP A 483      -2.947 -39.076 -18.939  1.00  0.70           C  
ATOM   7281  CG  ASP A 483      -1.759 -39.440 -19.807  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483      -1.914 -39.502 -20.987  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483      -0.703 -39.676 -19.281  1.00  0.70           O  
ATOM   7284  H   ASP A 483      -2.960 -36.672 -19.778  1.00  0.70           H  
ATOM   7285  HA  ASP A 483      -4.267 -39.046 -20.614  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483      -2.613 -38.369 -18.175  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483      -3.289 -39.967 -18.412  1.00  0.70           H  
ATOM   7288  N   ARG A 484      -5.618 -37.639 -17.966  1.00  0.66           N  
ATOM   7289  CA  ARG A 484      -6.786 -37.751 -17.101  1.00  0.66           C  
ATOM   7290  C   ARG A 484      -8.064 -37.782 -17.932  1.00  0.66           C  
ATOM   7291  O   ARG A 484      -8.963 -38.591 -17.687  1.00  0.66           O  
ATOM   7292  CB  ARG A 484      -6.849 -36.558 -16.165  1.00  0.66           C  
ATOM   7293  CG  ARG A 484      -5.767 -36.478 -15.113  1.00  0.66           C  
ATOM   7294  CD  ARG A 484      -5.914 -35.243 -14.272  1.00  0.66           C  
ATOM   7295  NE  ARG A 484      -7.076 -35.302 -13.426  1.00  0.66           N  
ATOM   7296  CZ  ARG A 484      -8.241 -34.642 -13.611  1.00  0.66           C  
ATOM   7297  NH1 ARG A 484      -8.440 -33.827 -14.623  1.00  0.66           N  
ATOM   7298  NH2 ARG A 484      -9.225 -34.819 -12.766  1.00  0.66           N  
ATOM   7299  H   ARG A 484      -4.990 -36.851 -17.882  1.00  0.66           H  
ATOM   7300  HA  ARG A 484      -6.713 -38.672 -16.522  1.00  0.66           H  
ATOM   7301 1HB  ARG A 484      -6.802 -35.639 -16.749  1.00  0.66           H  
ATOM   7302 2HB  ARG A 484      -7.799 -36.561 -15.643  1.00  0.66           H  
ATOM   7303 1HG  ARG A 484      -5.822 -37.349 -14.454  1.00  0.66           H  
ATOM   7304 2HG  ARG A 484      -4.794 -36.450 -15.598  1.00  0.66           H  
ATOM   7305 1HD  ARG A 484      -5.042 -35.157 -13.629  1.00  0.66           H  
ATOM   7306 2HD  ARG A 484      -5.991 -34.362 -14.908  1.00  0.66           H  
ATOM   7307  HE  ARG A 484      -7.011 -35.904 -12.605  1.00  0.66           H  
ATOM   7308 1HH1 ARG A 484      -7.723 -33.660 -15.309  1.00  0.66           H  
ATOM   7309 2HH1 ARG A 484      -9.376 -33.385 -14.698  1.00  0.66           H  
ATOM   7310 1HH2 ARG A 484      -9.118 -35.473 -11.977  1.00  0.66           H  
ATOM   7311 2HH2 ARG A 484     -10.111 -34.329 -12.945  1.00  0.66           H  
ATOM   7312  N   ALA A 485      -8.139 -36.880 -18.918  1.00  0.63           N  
ATOM   7313  CA  ALA A 485      -9.295 -36.775 -19.799  1.00  0.63           C  
ATOM   7314  C   ALA A 485      -9.399 -37.984 -20.714  1.00  0.63           C  
ATOM   7315  O   ALA A 485     -10.499 -38.487 -20.980  1.00  0.63           O  
ATOM   7316  CB  ALA A 485      -9.217 -35.499 -20.611  1.00  0.63           C  
ATOM   7317  H   ALA A 485      -7.355 -36.257 -19.067  1.00  0.63           H  
ATOM   7318  HA  ALA A 485     -10.190 -36.749 -19.186  1.00  0.63           H  
ATOM   7319 1HB  ALA A 485     -10.096 -35.418 -21.247  1.00  0.63           H  
ATOM   7320 2HB  ALA A 485      -9.173 -34.643 -19.938  1.00  0.63           H  
ATOM   7321 3HB  ALA A 485      -8.317 -35.523 -21.230  1.00  0.63           H  
ATOM   7322  N   THR A 486      -8.249 -38.463 -21.199  1.00  0.61           N  
ATOM   7323  CA  THR A 486      -8.245 -39.601 -22.103  1.00  0.61           C  
ATOM   7324  C   THR A 486      -8.793 -40.817 -21.366  1.00  0.61           C  
ATOM   7325  O   THR A 486      -9.695 -41.501 -21.852  1.00  0.61           O  
ATOM   7326  CB  THR A 486      -6.819 -39.865 -22.629  1.00  0.61           C  
ATOM   7327  OG1 THR A 486      -6.359 -38.711 -23.341  1.00  0.61           O  
ATOM   7328  CG2 THR A 486      -6.791 -41.077 -23.565  1.00  0.61           C  
ATOM   7329  H   THR A 486      -7.363 -38.007 -20.969  1.00  0.61           H  
ATOM   7330  HA  THR A 486      -8.897 -39.386 -22.948  1.00  0.61           H  
ATOM   7331  HB  THR A 486      -6.156 -40.050 -21.787  1.00  0.61           H  
ATOM   7332  HG1 THR A 486      -6.256 -37.971 -22.702  1.00  0.61           H  
ATOM   7333 1HG2 THR A 486      -5.772 -41.235 -23.918  1.00  0.61           H  
ATOM   7334 2HG2 THR A 486      -7.132 -41.954 -23.025  1.00  0.61           H  
ATOM   7335 3HG2 THR A 486      -7.446 -40.900 -24.415  1.00  0.61           H  
ATOM   7336  N   VAL A 487      -8.303 -41.035 -20.152  1.00  0.61           N  
ATOM   7337  CA  VAL A 487      -8.748 -42.146 -19.337  1.00  0.61           C  
ATOM   7338  C   VAL A 487     -10.217 -42.052 -18.977  1.00  0.61           C  
ATOM   7339  O   VAL A 487     -10.961 -43.026 -19.133  1.00  0.61           O  
ATOM   7340  CB  VAL A 487      -7.921 -42.195 -18.058  1.00  0.61           C  
ATOM   7341  CG1 VAL A 487      -8.526 -43.183 -17.102  1.00  0.61           C  
ATOM   7342  CG2 VAL A 487      -6.481 -42.597 -18.404  1.00  0.61           C  
ATOM   7343  H   VAL A 487      -7.572 -40.424 -19.788  1.00  0.61           H  
ATOM   7344  HA  VAL A 487      -8.582 -43.066 -19.894  1.00  0.61           H  
ATOM   7345  HB  VAL A 487      -7.926 -41.209 -17.582  1.00  0.61           H  
ATOM   7346 1HG1 VAL A 487      -7.936 -43.201 -16.189  1.00  0.61           H  
ATOM   7347 2HG1 VAL A 487      -9.535 -42.872 -16.868  1.00  0.61           H  
ATOM   7348 3HG1 VAL A 487      -8.546 -44.170 -17.556  1.00  0.61           H  
ATOM   7349 1HG2 VAL A 487      -5.882 -42.629 -17.496  1.00  0.61           H  
ATOM   7350 2HG2 VAL A 487      -6.485 -43.560 -18.865  1.00  0.61           H  
ATOM   7351 3HG2 VAL A 487      -6.047 -41.891 -19.092  1.00  0.61           H  
ATOM   7352  N   ALA A 488     -10.662 -40.876 -18.526  1.00  0.62           N  
ATOM   7353  CA  ALA A 488     -12.061 -40.720 -18.179  1.00  0.62           C  
ATOM   7354  C   ALA A 488     -12.948 -40.986 -19.390  1.00  0.62           C  
ATOM   7355  O   ALA A 488     -13.996 -41.621 -19.258  1.00  0.62           O  
ATOM   7356  CB  ALA A 488     -12.310 -39.333 -17.631  1.00  0.62           C  
ATOM   7357  H   ALA A 488     -10.025 -40.088 -18.399  1.00  0.62           H  
ATOM   7358  HA  ALA A 488     -12.307 -41.453 -17.412  1.00  0.62           H  
ATOM   7359 1HB  ALA A 488     -13.344 -39.222 -17.358  1.00  0.62           H  
ATOM   7360 2HB  ALA A 488     -11.687 -39.203 -16.759  1.00  0.62           H  
ATOM   7361 3HB  ALA A 488     -12.053 -38.592 -18.389  1.00  0.62           H  
ATOM   7362  N   THR A 489     -12.520 -40.556 -20.583  1.00  0.67           N  
ATOM   7363  CA  THR A 489     -13.309 -40.765 -21.792  1.00  0.67           C  
ATOM   7364  C   THR A 489     -13.455 -42.248 -22.118  1.00  0.67           C  
ATOM   7365  O   THR A 489     -14.550 -42.724 -22.424  1.00  0.67           O  
ATOM   7366  CB  THR A 489     -12.666 -40.049 -22.994  1.00  0.67           C  
ATOM   7367  OG1 THR A 489     -12.611 -38.637 -22.737  1.00  0.67           O  
ATOM   7368  CG2 THR A 489     -13.460 -40.315 -24.258  1.00  0.67           C  
ATOM   7369  H   THR A 489     -11.649 -40.028 -20.661  1.00  0.67           H  
ATOM   7370  HA  THR A 489     -14.303 -40.351 -21.628  1.00  0.67           H  
ATOM   7371  HB  THR A 489     -11.650 -40.418 -23.129  1.00  0.67           H  
ATOM   7372  HG1 THR A 489     -11.970 -38.478 -22.002  1.00  0.67           H  
ATOM   7373 1HG2 THR A 489     -12.985 -39.806 -25.096  1.00  0.67           H  
ATOM   7374 2HG2 THR A 489     -13.483 -41.388 -24.450  1.00  0.67           H  
ATOM   7375 3HG2 THR A 489     -14.476 -39.945 -24.135  1.00  0.67           H  
ATOM   7376  N   LEU A 490     -12.348 -42.980 -22.032  1.00  0.77           N  
ATOM   7377  CA  LEU A 490     -12.311 -44.408 -22.329  1.00  0.77           C  
ATOM   7378  C   LEU A 490     -13.158 -45.235 -21.370  1.00  0.77           C  
ATOM   7379  O   LEU A 490     -13.825 -46.204 -21.776  1.00  0.77           O  
ATOM   7380  CB  LEU A 490     -10.867 -44.862 -22.239  1.00  0.77           C  
ATOM   7381  CG  LEU A 490      -9.966 -44.330 -23.323  1.00  0.77           C  
ATOM   7382  CD1 LEU A 490      -8.569 -44.636 -22.954  1.00  0.77           C  
ATOM   7383  CD2 LEU A 490     -10.325 -44.959 -24.635  1.00  0.77           C  
ATOM   7384  H   LEU A 490     -11.476 -42.511 -21.776  1.00  0.77           H  
ATOM   7385  HA  LEU A 490     -12.681 -44.557 -23.342  1.00  0.77           H  
ATOM   7386 1HB  LEU A 490     -10.461 -44.523 -21.284  1.00  0.77           H  
ATOM   7387 2HB  LEU A 490     -10.832 -45.941 -22.257  1.00  0.77           H  
ATOM   7388  HG  LEU A 490     -10.081 -43.260 -23.410  1.00  0.77           H  
ATOM   7389 1HD1 LEU A 490      -7.898 -44.253 -23.722  1.00  0.77           H  
ATOM   7390 2HD1 LEU A 490      -8.348 -44.155 -22.009  1.00  0.77           H  
ATOM   7391 3HD1 LEU A 490      -8.456 -45.709 -22.853  1.00  0.77           H  
ATOM   7392 1HD2 LEU A 490      -9.665 -44.565 -25.410  1.00  0.77           H  
ATOM   7393 2HD2 LEU A 490     -10.205 -46.030 -24.573  1.00  0.77           H  
ATOM   7394 3HD2 LEU A 490     -11.360 -44.721 -24.884  1.00  0.77           H  
ATOM   7395  N   LEU A 491     -13.149 -44.835 -20.100  1.00  0.94           N  
ATOM   7396  CA  LEU A 491     -13.897 -45.528 -19.072  1.00  0.94           C  
ATOM   7397  C   LEU A 491     -15.370 -45.102 -18.996  1.00  0.94           C  
ATOM   7398  O   LEU A 491     -16.262 -45.950 -18.859  1.00  0.94           O  
ATOM   7399  CB  LEU A 491     -13.233 -45.284 -17.721  1.00  0.94           C  
ATOM   7400  CG  LEU A 491     -11.836 -45.867 -17.535  1.00  0.94           C  
ATOM   7401  CD1 LEU A 491     -11.316 -45.376 -16.245  1.00  0.94           C  
ATOM   7402  CD2 LEU A 491     -11.890 -47.394 -17.545  1.00  0.94           C  
ATOM   7403  H   LEU A 491     -12.562 -44.041 -19.835  1.00  0.94           H  
ATOM   7404  HA  LEU A 491     -13.846 -46.584 -19.287  1.00  0.94           H  
ATOM   7405 1HB  LEU A 491     -13.153 -44.205 -17.575  1.00  0.94           H  
ATOM   7406 2HB  LEU A 491     -13.871 -45.688 -16.940  1.00  0.94           H  
ATOM   7407  HG  LEU A 491     -11.176 -45.516 -18.333  1.00  0.94           H  
ATOM   7408 1HD1 LEU A 491     -10.326 -45.753 -16.081  1.00  0.94           H  
ATOM   7409 2HD1 LEU A 491     -11.298 -44.296 -16.287  1.00  0.94           H  
ATOM   7410 3HD1 LEU A 491     -11.966 -45.707 -15.442  1.00  0.94           H  
ATOM   7411 1HD2 LEU A 491     -10.889 -47.800 -17.396  1.00  0.94           H  
ATOM   7412 2HD2 LEU A 491     -12.542 -47.744 -16.738  1.00  0.94           H  
ATOM   7413 3HD2 LEU A 491     -12.276 -47.731 -18.500  1.00  0.94           H  
ATOM   7414  N   GLY A 492     -15.636 -43.810 -19.180  1.00  1.23           N  
ATOM   7415  CA  GLY A 492     -16.972 -43.247 -19.022  1.00  1.23           C  
ATOM   7416  C   GLY A 492     -17.081 -42.545 -17.667  1.00  1.23           C  
ATOM   7417  O   GLY A 492     -18.150 -42.511 -17.052  1.00  1.23           O  
ATOM   7418  H   GLY A 492     -14.881 -43.167 -19.375  1.00  1.23           H  
ATOM   7419 1HA  GLY A 492     -17.155 -42.532 -19.825  1.00  1.23           H  
ATOM   7420 2HA  GLY A 492     -17.721 -44.032 -19.102  1.00  1.23           H  
ATOM   7421  N   GLY A 493     -15.940 -42.052 -17.178  1.00  1.65           N  
ATOM   7422  CA  GLY A 493     -15.847 -41.359 -15.899  1.00  1.65           C  
ATOM   7423  C   GLY A 493     -15.762 -39.847 -16.073  1.00  1.65           C  
ATOM   7424  O   GLY A 493     -16.159 -39.301 -17.102  1.00  1.65           O  
ATOM   7425  H   GLY A 493     -15.115 -42.104 -17.767  1.00  1.65           H  
ATOM   7426 1HA  GLY A 493     -16.713 -41.610 -15.286  1.00  1.65           H  
ATOM   7427 2HA  GLY A 493     -14.966 -41.713 -15.364  1.00  1.65           H  
ATOM   7428  N   VAL A 494     -15.232 -39.177 -15.052  1.00  2.19           N  
ATOM   7429  CA  VAL A 494     -15.105 -37.724 -15.040  1.00  2.19           C  
ATOM   7430  C   VAL A 494     -13.678 -37.280 -14.727  1.00  2.19           C  
ATOM   7431  O   VAL A 494     -13.055 -37.809 -13.807  1.00  2.19           O  
ATOM   7432  CB  VAL A 494     -16.075 -37.118 -14.005  1.00  2.19           C  
ATOM   7433  CG1 VAL A 494     -15.916 -35.601 -13.952  1.00  2.19           C  
ATOM   7434  CG2 VAL A 494     -17.514 -37.483 -14.376  1.00  2.19           C  
ATOM   7435  H   VAL A 494     -14.921 -39.694 -14.243  1.00  2.19           H  
ATOM   7436  HA  VAL A 494     -15.372 -37.345 -16.028  1.00  2.19           H  
ATOM   7437  HB  VAL A 494     -15.839 -37.510 -13.017  1.00  2.19           H  
ATOM   7438 1HG1 VAL A 494     -16.602 -35.191 -13.212  1.00  2.19           H  
ATOM   7439 2HG1 VAL A 494     -14.894 -35.343 -13.671  1.00  2.19           H  
ATOM   7440 3HG1 VAL A 494     -16.141 -35.176 -14.930  1.00  2.19           H  
ATOM   7441 1HG2 VAL A 494     -18.195 -37.057 -13.640  1.00  2.19           H  
ATOM   7442 2HG2 VAL A 494     -17.746 -37.080 -15.364  1.00  2.19           H  
ATOM   7443 3HG2 VAL A 494     -17.636 -38.562 -14.389  1.00  2.19           H  
ATOM   7444  N   ALA A 495     -13.166 -36.328 -15.507  1.00  2.80           N  
ATOM   7445  CA  ALA A 495     -11.830 -35.770 -15.295  1.00  2.80           C  
ATOM   7446  C   ALA A 495     -11.896 -34.249 -15.234  1.00  2.80           C  
ATOM   7447  O   ALA A 495     -11.355 -33.637 -14.306  1.00  2.80           O  
ATOM   7448  OXT ALA A 495     -12.163 -33.651 -16.274  1.00  2.80           O  
ATOM   7449  CB  ALA A 495     -10.877 -36.174 -16.401  1.00  2.80           C  
ATOM   7450  H   ALA A 495     -13.737 -35.965 -16.258  1.00  2.80           H  
ATOM   7451  HA  ALA A 495     -11.451 -36.134 -14.341  1.00  2.80           H  
ATOM   7452 1HB  ALA A 495      -9.905 -35.747 -16.213  1.00  2.80           H  
ATOM   7453 2HB  ALA A 495     -10.788 -37.236 -16.438  1.00  2.80           H  
ATOM   7454 3HB  ALA A 495     -11.256 -35.804 -17.349  1.00  2.80           H  
ENDMDL

REMARK ID 699123 DOMAINID 689554 MODEL 3 P5.Pantoea_ananatis_TZ39_murE
MODEL     3
ATOM      1  N   MET A   1       1.851   3.637  -2.268  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.894   4.891  -1.509  1.00  3.22           C  
ATOM      3  C   MET A   1       2.753   4.806  -0.249  1.00  3.22           C  
ATOM      4  O   MET A   1       3.835   5.393  -0.186  1.00  3.22           O  
ATOM      5  CB  MET A   1       0.487   5.374  -1.150  1.00  3.22           C  
ATOM      6  CG  MET A   1       0.475   6.687  -0.352  1.00  3.22           C  
ATOM      7  SD  MET A   1      -1.181   7.275   0.054  1.00  3.22           S  
ATOM      8  CE  MET A   1      -1.736   6.128   1.294  1.00  3.22           C  
ATOM      9 1H   MET A   1       1.561   3.820  -3.214  1.00  3.22           H  
ATOM     10 2H   MET A   1       2.768   3.194  -2.293  1.00  3.22           H  
ATOM     11 3H   MET A   1       1.201   2.997  -1.841  1.00  3.22           H  
ATOM     12  HA  MET A   1       2.348   5.649  -2.148  1.00  3.22           H  
ATOM     13 1HB  MET A   1      -0.083   5.539  -2.063  1.00  3.22           H  
ATOM     14 2HB  MET A   1      -0.031   4.614  -0.570  1.00  3.22           H  
ATOM     15 1HG  MET A   1       1.029   6.562   0.576  1.00  3.22           H  
ATOM     16 2HG  MET A   1       0.975   7.458  -0.939  1.00  3.22           H  
ATOM     17 1HE  MET A   1      -2.746   6.394   1.607  1.00  3.22           H  
ATOM     18 2HE  MET A   1      -1.735   5.117   0.885  1.00  3.22           H  
ATOM     19 3HE  MET A   1      -1.071   6.177   2.151  1.00  3.22           H  
ATOM     20  N   THR A   2       2.290   4.064   0.764  1.00  2.38           N  
ATOM     21  CA  THR A   2       2.996   3.984   2.055  1.00  2.38           C  
ATOM     22  C   THR A   2       4.286   3.165   1.953  1.00  2.38           C  
ATOM     23  O   THR A   2       5.098   3.121   2.873  1.00  2.38           O  
ATOM     24  CB  THR A   2       2.078   3.382   3.126  1.00  2.38           C  
ATOM     25  OG1 THR A   2       1.704   2.052   2.751  1.00  2.38           O  
ATOM     26  CG2 THR A   2       0.830   4.222   3.237  1.00  2.38           C  
ATOM     27  H   THR A   2       1.413   3.574   0.677  1.00  2.38           H  
ATOM     28  HA  THR A   2       3.267   4.995   2.363  1.00  2.38           H  
ATOM     29  HB  THR A   2       2.595   3.359   4.085  1.00  2.38           H  
ATOM     30  HG1 THR A   2       2.471   1.474   2.824  1.00  2.38           H  
ATOM     31 1HG2 THR A   2       0.168   3.799   3.992  1.00  2.38           H  
ATOM     32 2HG2 THR A   2       1.098   5.242   3.517  1.00  2.38           H  
ATOM     33 3HG2 THR A   2       0.327   4.228   2.275  1.00  2.38           H  
ATOM     34  N   ASP A   3       4.435   2.506   0.816  1.00  1.69           N  
ATOM     35  CA  ASP A   3       5.594   1.721   0.448  1.00  1.69           C  
ATOM     36  C   ASP A   3       6.654   2.519  -0.331  1.00  1.69           C  
ATOM     37  O   ASP A   3       7.650   1.950  -0.774  1.00  1.69           O  
ATOM     38  CB  ASP A   3       5.104   0.517  -0.363  1.00  1.69           C  
ATOM     39  CG  ASP A   3       4.302   0.933  -1.648  1.00  1.69           C  
ATOM     40  OD1 ASP A   3       4.091   2.127  -1.855  1.00  1.69           O  
ATOM     41  OD2 ASP A   3       3.881   0.067  -2.371  1.00  1.69           O  
ATOM     42  H   ASP A   3       3.690   2.580   0.152  1.00  1.69           H  
ATOM     43  HA  ASP A   3       6.059   1.354   1.363  1.00  1.69           H  
ATOM     44 1HB  ASP A   3       5.962  -0.084  -0.668  1.00  1.69           H  
ATOM     45 2HB  ASP A   3       4.470  -0.111   0.262  1.00  1.69           H  
ATOM     46  N   ARG A   4       6.464   3.839  -0.469  1.00  1.19           N  
ATOM     47  CA  ARG A   4       7.427   4.686  -1.175  1.00  1.19           C  
ATOM     48  C   ARG A   4       8.762   4.768  -0.441  1.00  1.19           C  
ATOM     49  O   ARG A   4       8.787   5.015   0.770  1.00  1.19           O  
ATOM     50  CB  ARG A   4       6.882   6.105  -1.358  1.00  1.19           C  
ATOM     51  CG  ARG A   4       7.794   6.991  -2.206  1.00  1.19           C  
ATOM     52  CD  ARG A   4       7.285   8.367  -2.447  1.00  1.19           C  
ATOM     53  NE  ARG A   4       6.068   8.382  -3.251  1.00  1.19           N  
ATOM     54  CZ  ARG A   4       6.057   8.242  -4.599  1.00  1.19           C  
ATOM     55  NH1 ARG A   4       7.177   8.040  -5.253  1.00  1.19           N  
ATOM     56  NH2 ARG A   4       4.921   8.302  -5.257  1.00  1.19           N  
ATOM     57  H   ARG A   4       5.613   4.269  -0.109  1.00  1.19           H  
ATOM     58  HA  ARG A   4       7.607   4.254  -2.162  1.00  1.19           H  
ATOM     59 1HB  ARG A   4       5.902   6.065  -1.834  1.00  1.19           H  
ATOM     60 2HB  ARG A   4       6.755   6.579  -0.382  1.00  1.19           H  
ATOM     61 1HG  ARG A   4       8.765   7.087  -1.719  1.00  1.19           H  
ATOM     62 2HG  ARG A   4       7.923   6.512  -3.172  1.00  1.19           H  
ATOM     63 1HD  ARG A   4       7.062   8.817  -1.498  1.00  1.19           H  
ATOM     64 2HD  ARG A   4       8.044   8.955  -2.963  1.00  1.19           H  
ATOM     65  HE  ARG A   4       5.166   8.609  -2.777  1.00  1.19           H  
ATOM     66 1HH1 ARG A   4       8.054   7.982  -4.753  1.00  1.19           H  
ATOM     67 2HH1 ARG A   4       7.159   7.936  -6.257  1.00  1.19           H  
ATOM     68 1HH2 ARG A   4       4.063   8.453  -4.750  1.00  1.19           H  
ATOM     69 2HH2 ARG A   4       4.910   8.205  -6.257  1.00  1.19           H  
ATOM     70  N   ASN A   5       9.871   4.574  -1.169  1.00  0.88           N  
ATOM     71  CA  ASN A   5      11.191   4.690  -0.557  1.00  0.88           C  
ATOM     72  C   ASN A   5      11.804   6.060  -0.806  1.00  0.88           C  
ATOM     73  O   ASN A   5      11.449   6.753  -1.766  1.00  0.88           O  
ATOM     74  CB  ASN A   5      12.139   3.611  -1.047  1.00  0.88           C  
ATOM     75  CG  ASN A   5      11.742   2.208  -0.647  1.00  0.88           C  
ATOM     76  OD1 ASN A   5      11.290   1.956   0.465  1.00  0.88           O  
ATOM     77  ND2 ASN A   5      11.909   1.288  -1.558  1.00  0.88           N  
ATOM     78  H   ASN A   5       9.821   4.346  -2.176  1.00  0.88           H  
ATOM     79  HA  ASN A   5      11.091   4.595   0.517  1.00  0.88           H  
ATOM     80 1HB  ASN A   5      12.196   3.657  -2.138  1.00  0.88           H  
ATOM     81 2HB  ASN A   5      13.138   3.810  -0.658  1.00  0.88           H  
ATOM     82 1HD2 ASN A   5      11.659   0.341  -1.361  1.00  0.88           H  
ATOM     83 2HD2 ASN A   5      12.268   1.532  -2.460  1.00  0.88           H  
ATOM     84  N   LEU A   6      12.789   6.404   0.003  1.00  0.70           N  
ATOM     85  CA  LEU A   6      13.557   7.630  -0.155  1.00  0.70           C  
ATOM     86  C   LEU A   6      14.081   7.763  -1.590  1.00  0.70           C  
ATOM     87  O   LEU A   6      14.008   8.836  -2.182  1.00  0.70           O  
ATOM     88  CB  LEU A   6      14.700   7.597   0.841  1.00  0.70           C  
ATOM     89  CG  LEU A   6      15.577   8.808   0.968  1.00  0.70           C  
ATOM     90  CD1 LEU A   6      14.751   9.967   1.505  1.00  0.70           C  
ATOM     91  CD2 LEU A   6      16.721   8.446   1.882  1.00  0.70           C  
ATOM     92  H   LEU A   6      12.997   5.803   0.799  1.00  0.70           H  
ATOM     93  HA  LEU A   6      12.916   8.474   0.051  1.00  0.70           H  
ATOM     94 1HB  LEU A   6      14.279   7.391   1.828  1.00  0.70           H  
ATOM     95 2HB  LEU A   6      15.346   6.766   0.582  1.00  0.70           H  
ATOM     96  HG  LEU A   6      15.971   9.095  -0.005  1.00  0.70           H  
ATOM     97 1HD1 LEU A   6      15.374  10.835   1.635  1.00  0.70           H  
ATOM     98 2HD1 LEU A   6      13.937  10.195   0.819  1.00  0.70           H  
ATOM     99 3HD1 LEU A   6      14.351   9.687   2.455  1.00  0.70           H  
ATOM    100 1HD2 LEU A   6      17.385   9.284   1.999  1.00  0.70           H  
ATOM    101 2HD2 LEU A   6      16.332   8.150   2.854  1.00  0.70           H  
ATOM    102 3HD2 LEU A   6      17.253   7.611   1.439  1.00  0.70           H  
ATOM    103  N   ARG A   7      14.540   6.651  -2.179  1.00  0.61           N  
ATOM    104  CA  ARG A   7      15.028   6.624  -3.561  1.00  0.61           C  
ATOM    105  C   ARG A   7      13.967   6.954  -4.608  1.00  0.61           C  
ATOM    106  O   ARG A   7      14.303   7.365  -5.715  1.00  0.61           O  
ATOM    107  CB  ARG A   7      15.596   5.268  -3.942  1.00  0.61           C  
ATOM    108  CG  ARG A   7      16.903   4.925  -3.347  1.00  0.61           C  
ATOM    109  CD  ARG A   7      17.357   3.577  -3.793  1.00  0.61           C  
ATOM    110  NE  ARG A   7      18.654   3.226  -3.238  1.00  0.61           N  
ATOM    111  CZ  ARG A   7      19.226   2.010  -3.312  1.00  0.61           C  
ATOM    112  NH1 ARG A   7      18.592   1.023  -3.909  1.00  0.61           N  
ATOM    113  NH2 ARG A   7      20.424   1.797  -2.791  1.00  0.61           N  
ATOM    114  H   ARG A   7      14.569   5.803  -1.635  1.00  0.61           H  
ATOM    115  HA  ARG A   7      15.829   7.360  -3.643  1.00  0.61           H  
ATOM    116 1HB  ARG A   7      14.888   4.491  -3.650  1.00  0.61           H  
ATOM    117 2HB  ARG A   7      15.704   5.216  -5.025  1.00  0.61           H  
ATOM    118 1HG  ARG A   7      17.639   5.656  -3.680  1.00  0.61           H  
ATOM    119 2HG  ARG A   7      16.836   4.950  -2.269  1.00  0.61           H  
ATOM    120 1HD  ARG A   7      16.634   2.834  -3.494  1.00  0.61           H  
ATOM    121 2HD  ARG A   7      17.446   3.577  -4.877  1.00  0.61           H  
ATOM    122  HE  ARG A   7      19.169   3.977  -2.773  1.00  0.61           H  
ATOM    123 1HH1 ARG A   7      17.680   1.181  -4.311  1.00  0.61           H  
ATOM    124 2HH1 ARG A   7      19.020   0.110  -3.968  1.00  0.61           H  
ATOM    125 1HH2 ARG A   7      20.939   2.546  -2.345  1.00  0.61           H  
ATOM    126 2HH2 ARG A   7      20.840   0.881  -2.857  1.00  0.61           H  
ATOM    127  N   ASP A   8      12.694   6.753  -4.294  1.00  0.59           N  
ATOM    128  CA  ASP A   8      11.648   7.014  -5.266  1.00  0.59           C  
ATOM    129  C   ASP A   8      11.293   8.488  -5.170  1.00  0.59           C  
ATOM    130  O   ASP A   8      10.939   9.144  -6.159  1.00  0.59           O  
ATOM    131  CB  ASP A   8      10.405   6.178  -4.957  1.00  0.59           C  
ATOM    132  CG  ASP A   8      10.610   4.669  -5.050  1.00  0.59           C  
ATOM    133  OD1 ASP A   8      11.049   4.205  -6.077  1.00  0.59           O  
ATOM    134  OD2 ASP A   8      10.290   3.978  -4.083  1.00  0.59           O  
ATOM    135  H   ASP A   8      12.433   6.463  -3.361  1.00  0.59           H  
ATOM    136  HA  ASP A   8      12.014   6.791  -6.267  1.00  0.59           H  
ATOM    137 1HB  ASP A   8      10.092   6.408  -3.949  1.00  0.59           H  
ATOM    138 2HB  ASP A   8       9.601   6.460  -5.627  1.00  0.59           H  
ATOM    139  N   LEU A   9      11.406   9.017  -3.959  1.00  0.59           N  
ATOM    140  CA  LEU A   9      11.097  10.413  -3.741  1.00  0.59           C  
ATOM    141  C   LEU A   9      12.199  11.351  -4.210  1.00  0.59           C  
ATOM    142  O   LEU A   9      11.943  12.311  -4.932  1.00  0.59           O  
ATOM    143  CB  LEU A   9      10.881  10.709  -2.274  1.00  0.59           C  
ATOM    144  CG  LEU A   9      10.586  12.157  -2.047  1.00  0.59           C  
ATOM    145  CD1 LEU A   9       9.341  12.497  -2.728  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      10.521  12.440  -0.645  1.00  0.59           C  
ATOM    147  H   LEU A   9      11.683   8.417  -3.178  1.00  0.59           H  
ATOM    148  HA  LEU A   9      10.187  10.649  -4.288  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      10.049  10.117  -1.903  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      11.781  10.442  -1.717  1.00  0.59           H  
ATOM    151  HG  LEU A   9      11.376  12.753  -2.484  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9       9.159  13.536  -2.572  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9       9.437  12.295  -3.790  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9       8.528  11.915  -2.323  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      10.323  13.503  -0.497  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9       9.739  11.857  -0.173  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      11.486  12.173  -0.237  1.00  0.59           H  
ATOM    158  N   LEU A  10      13.426  11.090  -3.765  1.00  0.60           N  
ATOM    159  CA  LEU A  10      14.540  11.978  -4.043  1.00  0.60           C  
ATOM    160  C   LEU A  10      15.374  11.529  -5.233  1.00  0.60           C  
ATOM    161  O   LEU A  10      16.310  12.228  -5.641  1.00  0.60           O  
ATOM    162  CB  LEU A  10      15.449  12.054  -2.827  1.00  0.60           C  
ATOM    163  CG  LEU A  10      14.811  12.531  -1.560  1.00  0.60           C  
ATOM    164  CD1 LEU A  10      15.810  12.530  -0.492  1.00  0.60           C  
ATOM    165  CD2 LEU A  10      14.279  13.871  -1.764  1.00  0.60           C  
ATOM    166  H   LEU A  10      13.587  10.267  -3.191  1.00  0.60           H  
ATOM    167  HA  LEU A  10      14.139  12.967  -4.244  1.00  0.60           H  
ATOM    168 1HB  LEU A  10      15.897  11.073  -2.644  1.00  0.60           H  
ATOM    169 2HB  LEU A  10      16.215  12.762  -3.041  1.00  0.60           H  
ATOM    170  HG  LEU A  10      14.006  11.843  -1.285  1.00  0.60           H  
ATOM    171 1HD1 LEU A  10      15.352  12.861   0.435  1.00  0.60           H  
ATOM    172 2HD1 LEU A  10      16.212  11.533  -0.377  1.00  0.60           H  
ATOM    173 3HD1 LEU A  10      16.602  13.204  -0.761  1.00  0.60           H  
ATOM    174 1HD2 LEU A  10      13.793  14.230  -0.856  1.00  0.60           H  
ATOM    175 2HD2 LEU A  10      15.083  14.546  -2.039  1.00  0.60           H  
ATOM    176 3HD2 LEU A  10      13.576  13.798  -2.563  1.00  0.60           H  
ATOM    177  N   GLY A  11      15.010  10.381  -5.794  1.00  0.62           N  
ATOM    178  CA  GLY A  11      15.696   9.730  -6.907  1.00  0.62           C  
ATOM    179  C   GLY A  11      16.335  10.661  -7.934  1.00  0.62           C  
ATOM    180  O   GLY A  11      17.541  10.571  -8.157  1.00  0.62           O  
ATOM    181  H   GLY A  11      14.210   9.898  -5.401  1.00  0.62           H  
ATOM    182 1HA  GLY A  11      16.473   9.088  -6.489  1.00  0.62           H  
ATOM    183 2HA  GLY A  11      15.005   9.053  -7.406  1.00  0.62           H  
ATOM    184  N   PRO A  12      15.550  11.537  -8.599  1.00  0.64           N  
ATOM    185  CA  PRO A  12      15.970  12.484  -9.623  1.00  0.64           C  
ATOM    186  C   PRO A  12      17.052  13.474  -9.194  1.00  0.64           C  
ATOM    187  O   PRO A  12      17.708  14.065 -10.053  1.00  0.64           O  
ATOM    188  CB  PRO A  12      14.668  13.236  -9.935  1.00  0.64           C  
ATOM    189  CG  PRO A  12      13.562  12.284  -9.557  1.00  0.64           C  
ATOM    190  CD  PRO A  12      14.077  11.564  -8.348  1.00  0.64           C  
ATOM    191  HA  PRO A  12      16.305  11.921 -10.506  1.00  0.64           H  
ATOM    192 1HB  PRO A  12      14.636  14.171  -9.360  1.00  0.64           H  
ATOM    193 2HB  PRO A  12      14.643  13.517 -10.997  1.00  0.64           H  
ATOM    194 1HG  PRO A  12      12.643  12.849  -9.336  1.00  0.64           H  
ATOM    195 2HG  PRO A  12      13.332  11.610 -10.393  1.00  0.64           H  
ATOM    196 1HD  PRO A  12      13.830  12.162  -7.462  1.00  0.64           H  
ATOM    197 2HD  PRO A  12      13.638  10.564  -8.309  1.00  0.64           H  
ATOM    198  N   TRP A  13      17.224  13.695  -7.890  1.00  0.65           N  
ATOM    199  CA  TRP A  13      18.219  14.659  -7.447  1.00  0.65           C  
ATOM    200  C   TRP A  13      19.432  13.995  -6.796  1.00  0.65           C  
ATOM    201  O   TRP A  13      20.552  14.504  -6.873  1.00  0.65           O  
ATOM    202  CB  TRP A  13      17.575  15.623  -6.470  1.00  0.65           C  
ATOM    203  CG  TRP A  13      16.450  16.420  -7.078  1.00  0.65           C  
ATOM    204  CD1 TRP A  13      16.552  17.569  -7.791  1.00  0.65           C  
ATOM    205  CD2 TRP A  13      15.039  16.116  -7.016  1.00  0.65           C  
ATOM    206  NE1 TRP A  13      15.304  18.006  -8.172  1.00  0.65           N  
ATOM    207  CE2 TRP A  13      14.369  17.129  -7.704  1.00  0.65           C  
ATOM    208  CE3 TRP A  13      14.310  15.090  -6.448  1.00  0.65           C  
ATOM    209  CZ2 TRP A  13      12.986  17.141  -7.830  1.00  0.65           C  
ATOM    210  CZ3 TRP A  13      12.931  15.096  -6.580  1.00  0.65           C  
ATOM    211  CH2 TRP A  13      12.283  16.093  -7.248  1.00  0.65           C  
ATOM    212  H   TRP A  13      16.699  13.182  -7.190  1.00  0.65           H  
ATOM    213  HA  TRP A  13      18.565  15.222  -8.311  1.00  0.65           H  
ATOM    214 1HB  TRP A  13      17.199  15.074  -5.602  1.00  0.65           H  
ATOM    215 2HB  TRP A  13      18.335  16.308  -6.131  1.00  0.65           H  
ATOM    216  HD1 TRP A  13      17.486  18.068  -8.027  1.00  0.65           H  
ATOM    217  HE1 TRP A  13      15.108  18.836  -8.713  1.00  0.65           H  
ATOM    218  HE3 TRP A  13      14.819  14.301  -5.919  1.00  0.65           H  
ATOM    219  HZ2 TRP A  13      12.458  17.932  -8.365  1.00  0.65           H  
ATOM    220  HZ3 TRP A  13      12.373  14.286  -6.134  1.00  0.65           H  
ATOM    221  HH2 TRP A  13      11.195  16.061  -7.323  1.00  0.65           H  
ATOM    222  N   VAL A  14      19.200  12.859  -6.151  1.00  0.65           N  
ATOM    223  CA  VAL A  14      20.247  12.134  -5.436  1.00  0.65           C  
ATOM    224  C   VAL A  14      20.151  10.618  -5.608  1.00  0.65           C  
ATOM    225  O   VAL A  14      19.683   9.925  -4.703  1.00  0.65           O  
ATOM    226  CB  VAL A  14      20.228  12.458  -3.948  1.00  0.65           C  
ATOM    227  CG1 VAL A  14      18.896  12.131  -3.424  1.00  0.65           C  
ATOM    228  CG2 VAL A  14      21.285  11.624  -3.220  1.00  0.65           C  
ATOM    229  H   VAL A  14      18.246  12.499  -6.135  1.00  0.65           H  
ATOM    230  HA  VAL A  14      21.209  12.479  -5.805  1.00  0.65           H  
ATOM    231  HB  VAL A  14      20.423  13.522  -3.792  1.00  0.65           H  
ATOM    232 1HG1 VAL A  14      18.848  12.340  -2.373  1.00  0.65           H  
ATOM    233 2HG1 VAL A  14      18.185  12.740  -3.960  1.00  0.65           H  
ATOM    234 3HG1 VAL A  14      18.678  11.088  -3.592  1.00  0.65           H  
ATOM    235 1HG2 VAL A  14      21.249  11.854  -2.161  1.00  0.65           H  
ATOM    236 2HG2 VAL A  14      21.088  10.579  -3.368  1.00  0.65           H  
ATOM    237 3HG2 VAL A  14      22.275  11.862  -3.609  1.00  0.65           H  
ATOM    238  N   PRO A  15      20.648  10.070  -6.727  1.00  0.66           N  
ATOM    239  CA  PRO A  15      20.628   8.661  -7.104  1.00  0.66           C  
ATOM    240  C   PRO A  15      21.298   7.750  -6.068  1.00  0.66           C  
ATOM    241  O   PRO A  15      21.071   6.542  -6.064  1.00  0.66           O  
ATOM    242  CB  PRO A  15      21.434   8.654  -8.414  1.00  0.66           C  
ATOM    243  CG  PRO A  15      21.285  10.048  -8.963  1.00  0.66           C  
ATOM    244  CD  PRO A  15      21.274  10.939  -7.751  1.00  0.66           C  
ATOM    245  HA  PRO A  15      19.587   8.354  -7.279  1.00  0.66           H  
ATOM    246 1HB  PRO A  15      22.484   8.382  -8.203  1.00  0.66           H  
ATOM    247 2HB  PRO A  15      21.034   7.885  -9.092  1.00  0.66           H  
ATOM    248 1HG  PRO A  15      22.108  10.279  -9.653  1.00  0.66           H  
ATOM    249 2HG  PRO A  15      20.348  10.132  -9.541  1.00  0.66           H  
ATOM    250 1HD  PRO A  15      22.297  11.221  -7.456  1.00  0.66           H  
ATOM    251 2HD  PRO A  15      20.658  11.796  -7.998  1.00  0.66           H  
ATOM    252  N   ASP A  16      22.119   8.331  -5.193  1.00  0.66           N  
ATOM    253  CA  ASP A  16      22.843   7.583  -4.176  1.00  0.66           C  
ATOM    254  C   ASP A  16      22.059   7.405  -2.870  1.00  0.66           C  
ATOM    255  O   ASP A  16      22.569   6.818  -1.914  1.00  0.66           O  
ATOM    256  CB  ASP A  16      24.152   8.300  -3.867  1.00  0.66           C  
ATOM    257  CG  ASP A  16      25.108   8.303  -5.049  1.00  0.66           C  
ATOM    258  OD1 ASP A  16      25.198   7.309  -5.728  1.00  0.66           O  
ATOM    259  OD2 ASP A  16      25.724   9.313  -5.275  1.00  0.66           O  
ATOM    260  H   ASP A  16      22.260   9.326  -5.233  1.00  0.66           H  
ATOM    261  HA  ASP A  16      23.066   6.594  -4.574  1.00  0.66           H  
ATOM    262 1HB  ASP A  16      23.939   9.334  -3.583  1.00  0.66           H  
ATOM    263 2HB  ASP A  16      24.640   7.822  -3.017  1.00  0.66           H  
ATOM    264  N   ALA A  17      20.831   7.915  -2.809  1.00  0.66           N  
ATOM    265  CA  ALA A  17      20.043   7.773  -1.593  1.00  0.66           C  
ATOM    266  C   ALA A  17      19.802   6.289  -1.290  1.00  0.66           C  
ATOM    267  O   ALA A  17      19.670   5.500  -2.222  1.00  0.66           O  
ATOM    268  CB  ALA A  17      18.714   8.490  -1.738  1.00  0.66           C  
ATOM    269  H   ALA A  17      20.440   8.419  -3.606  1.00  0.66           H  
ATOM    270  HA  ALA A  17      20.603   8.214  -0.796  1.00  0.66           H  
ATOM    271 1HB  ALA A  17      18.145   8.393  -0.825  1.00  0.66           H  
ATOM    272 2HB  ALA A  17      18.895   9.537  -1.936  1.00  0.66           H  
ATOM    273 3HB  ALA A  17      18.153   8.057  -2.562  1.00  0.66           H  
ATOM    274  N   PRO A  18      19.778   5.864  -0.010  1.00  0.66           N  
ATOM    275  CA  PRO A  18      19.468   4.513   0.430  1.00  0.66           C  
ATOM    276  C   PRO A  18      17.996   4.192   0.232  1.00  0.66           C  
ATOM    277  O   PRO A  18      17.141   5.065   0.349  1.00  0.66           O  
ATOM    278  CB  PRO A  18      19.862   4.547   1.910  1.00  0.66           C  
ATOM    279  CG  PRO A  18      19.738   5.980   2.313  1.00  0.66           C  
ATOM    280  CD  PRO A  18      20.134   6.775   1.087  1.00  0.66           C  
ATOM    281  HA  PRO A  18      20.093   3.803  -0.126  1.00  0.66           H  
ATOM    282 1HB  PRO A  18      19.194   3.885   2.488  1.00  0.66           H  
ATOM    283 2HB  PRO A  18      20.884   4.158   2.034  1.00  0.66           H  
ATOM    284 1HG  PRO A  18      18.711   6.171   2.636  1.00  0.66           H  
ATOM    285 2HG  PRO A  18      20.390   6.183   3.178  1.00  0.66           H  
ATOM    286 1HD  PRO A  18      19.552   7.699   1.062  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      21.221   6.956   1.090  1.00  0.66           H  
ATOM    288  N   ALA A  19      17.667   2.917   0.032  1.00  0.66           N  
ATOM    289  CA  ALA A  19      16.265   2.522  -0.163  1.00  0.66           C  
ATOM    290  C   ALA A  19      15.493   2.378   1.140  1.00  0.66           C  
ATOM    291  O   ALA A  19      14.989   1.302   1.454  1.00  0.66           O  
ATOM    292  CB  ALA A  19      16.199   1.200  -0.900  1.00  0.66           C  
ATOM    293  H   ALA A  19      18.390   2.214  -0.020  1.00  0.66           H  
ATOM    294  HA  ALA A  19      15.779   3.292  -0.761  1.00  0.66           H  
ATOM    295 1HB  ALA A  19      15.154   0.935  -1.066  1.00  0.66           H  
ATOM    296 2HB  ALA A  19      16.701   1.271  -1.840  1.00  0.66           H  
ATOM    297 3HB  ALA A  19      16.677   0.428  -0.298  1.00  0.66           H  
ATOM    298  N   ARG A  20      15.400   3.456   1.892  1.00  0.66           N  
ATOM    299  CA  ARG A  20      14.682   3.425   3.155  1.00  0.66           C  
ATOM    300  C   ARG A  20      13.227   3.873   2.968  1.00  0.66           C  
ATOM    301  O   ARG A  20      12.998   4.935   2.392  1.00  0.66           O  
ATOM    302  CB  ARG A  20      15.360   4.312   4.176  1.00  0.66           C  
ATOM    303  CG  ARG A  20      14.687   4.324   5.521  1.00  0.66           C  
ATOM    304  CD  ARG A  20      15.518   5.003   6.527  1.00  0.66           C  
ATOM    305  NE  ARG A  20      16.692   4.226   6.895  1.00  0.66           N  
ATOM    306  CZ  ARG A  20      17.723   4.706   7.620  1.00  0.66           C  
ATOM    307  NH1 ARG A  20      17.734   5.934   8.031  1.00  0.66           N  
ATOM    308  NH2 ARG A  20      18.761   3.954   7.939  1.00  0.66           N  
ATOM    309  H   ARG A  20      15.859   4.299   1.555  1.00  0.66           H  
ATOM    310  HA  ARG A  20      14.745   2.418   3.542  1.00  0.66           H  
ATOM    311 1HB  ARG A  20      16.391   3.990   4.318  1.00  0.66           H  
ATOM    312 2HB  ARG A  20      15.384   5.338   3.805  1.00  0.66           H  
ATOM    313 1HG  ARG A  20      13.724   4.829   5.444  1.00  0.66           H  
ATOM    314 2HG  ARG A  20      14.526   3.301   5.851  1.00  0.66           H  
ATOM    315 1HD  ARG A  20      15.856   5.949   6.116  1.00  0.66           H  
ATOM    316 2HD  ARG A  20      14.934   5.183   7.424  1.00  0.66           H  
ATOM    317  HE  ARG A  20      16.733   3.263   6.599  1.00  0.66           H  
ATOM    318 1HH1 ARG A  20      16.970   6.592   7.803  1.00  0.66           H  
ATOM    319 2HH1 ARG A  20      18.558   6.237   8.565  1.00  0.66           H  
ATOM    320 1HH2 ARG A  20      18.814   2.989   7.648  1.00  0.66           H  
ATOM    321 2HH2 ARG A  20      19.516   4.397   8.491  1.00  0.66           H  
ATOM    322  N   PRO A  21      12.219   3.089   3.390  1.00  0.67           N  
ATOM    323  CA  PRO A  21      10.810   3.441   3.322  1.00  0.67           C  
ATOM    324  C   PRO A  21      10.505   4.728   4.065  1.00  0.67           C  
ATOM    325  O   PRO A  21      11.033   4.958   5.156  1.00  0.67           O  
ATOM    326  CB  PRO A  21      10.135   2.251   4.016  1.00  0.67           C  
ATOM    327  CG  PRO A  21      11.086   1.098   3.804  1.00  0.67           C  
ATOM    328  CD  PRO A  21      12.469   1.709   3.872  1.00  0.67           C  
ATOM    329  HA  PRO A  21      10.475   3.505   2.286  1.00  0.67           H  
ATOM    330 1HB  PRO A  21       9.962   2.485   5.074  1.00  0.67           H  
ATOM    331 2HB  PRO A  21       9.146   2.078   3.560  1.00  0.67           H  
ATOM    332 1HG  PRO A  21      10.924   0.320   4.565  1.00  0.67           H  
ATOM    333 2HG  PRO A  21      10.889   0.632   2.824  1.00  0.67           H  
ATOM    334 1HD  PRO A  21      12.862   1.703   4.896  1.00  0.67           H  
ATOM    335 2HD  PRO A  21      13.093   1.142   3.163  1.00  0.67           H  
ATOM    336  N   LEU A  22       9.623   5.534   3.485  1.00  0.67           N  
ATOM    337  CA  LEU A  22       9.175   6.766   4.114  1.00  0.67           C  
ATOM    338  C   LEU A  22       7.706   6.652   4.508  1.00  0.67           C  
ATOM    339  O   LEU A  22       6.889   6.188   3.719  1.00  0.67           O  
ATOM    340  CB  LEU A  22       9.321   7.931   3.143  1.00  0.67           C  
ATOM    341  CG  LEU A  22      10.715   8.232   2.612  1.00  0.67           C  
ATOM    342  CD1 LEU A  22      10.605   9.423   1.644  1.00  0.67           C  
ATOM    343  CD2 LEU A  22      11.650   8.489   3.779  1.00  0.67           C  
ATOM    344  H   LEU A  22       9.259   5.288   2.564  1.00  0.67           H  
ATOM    345  HA  LEU A  22       9.770   6.952   5.008  1.00  0.67           H  
ATOM    346 1HB  LEU A  22       8.706   7.698   2.279  1.00  0.67           H  
ATOM    347 2HB  LEU A  22       8.932   8.835   3.618  1.00  0.67           H  
ATOM    348  HG  LEU A  22      11.094   7.379   2.050  1.00  0.67           H  
ATOM    349 1HD1 LEU A  22      11.569   9.676   1.249  1.00  0.67           H  
ATOM    350 2HD1 LEU A  22       9.934   9.163   0.823  1.00  0.67           H  
ATOM    351 3HD1 LEU A  22      10.207  10.279   2.175  1.00  0.67           H  
ATOM    352 1HD2 LEU A  22      12.639   8.696   3.423  1.00  0.67           H  
ATOM    353 2HD2 LEU A  22      11.297   9.321   4.368  1.00  0.67           H  
ATOM    354 3HD2 LEU A  22      11.674   7.597   4.401  1.00  0.67           H  
ATOM    355  N   ARG A  23       7.345   7.133   5.690  1.00  0.68           N  
ATOM    356  CA  ARG A  23       5.934   7.088   6.088  1.00  0.68           C  
ATOM    357  C   ARG A  23       5.128   8.298   5.613  1.00  0.68           C  
ATOM    358  O   ARG A  23       4.005   8.158   5.125  1.00  0.68           O  
ATOM    359  CB  ARG A  23       5.814   7.039   7.597  1.00  0.68           C  
ATOM    360  CG  ARG A  23       6.306   5.783   8.252  1.00  0.68           C  
ATOM    361  CD  ARG A  23       6.242   5.899   9.738  1.00  0.68           C  
ATOM    362  NE  ARG A  23       4.880   5.924  10.247  1.00  0.68           N  
ATOM    363  CZ  ARG A  23       4.546   6.170  11.534  1.00  0.68           C  
ATOM    364  NH1 ARG A  23       5.481   6.412  12.433  1.00  0.68           N  
ATOM    365  NH2 ARG A  23       3.270   6.163  11.896  1.00  0.68           N  
ATOM    366  H   ARG A  23       8.064   7.481   6.324  1.00  0.68           H  
ATOM    367  HA  ARG A  23       5.488   6.187   5.668  1.00  0.68           H  
ATOM    368 1HB  ARG A  23       6.383   7.865   8.029  1.00  0.68           H  
ATOM    369 2HB  ARG A  23       4.774   7.183   7.883  1.00  0.68           H  
ATOM    370 1HG  ARG A  23       5.692   4.940   7.939  1.00  0.68           H  
ATOM    371 2HG  ARG A  23       7.343   5.610   7.959  1.00  0.68           H  
ATOM    372 1HD  ARG A  23       6.777   5.077  10.209  1.00  0.68           H  
ATOM    373 2HD  ARG A  23       6.710   6.845  10.013  1.00  0.68           H  
ATOM    374  HE  ARG A  23       4.133   5.746   9.594  1.00  0.68           H  
ATOM    375 1HH1 ARG A  23       6.480   6.433  12.158  1.00  0.68           H  
ATOM    376 2HH1 ARG A  23       5.224   6.589  13.389  1.00  0.68           H  
ATOM    377 1HH2 ARG A  23       2.551   5.975  11.211  1.00  0.68           H  
ATOM    378 2HH2 ARG A  23       3.017   6.344  12.856  1.00  0.68           H  
ATOM    379  N   ASP A  24       5.720   9.478   5.760  1.00  0.69           N  
ATOM    380  CA  ASP A  24       5.095  10.758   5.435  1.00  0.69           C  
ATOM    381  C   ASP A  24       6.182  11.823   5.301  1.00  0.69           C  
ATOM    382  O   ASP A  24       7.363  11.529   5.498  1.00  0.69           O  
ATOM    383  CB  ASP A  24       4.053  11.131   6.504  1.00  0.69           C  
ATOM    384  CG  ASP A  24       2.903  12.039   5.986  1.00  0.69           C  
ATOM    385  OD1 ASP A  24       3.114  12.743   5.008  1.00  0.69           O  
ATOM    386  OD2 ASP A  24       1.836  12.004   6.559  1.00  0.69           O  
ATOM    387  H   ASP A  24       6.641   9.491   6.165  1.00  0.69           H  
ATOM    388  HA  ASP A  24       4.571  10.671   4.498  1.00  0.69           H  
ATOM    389 1HB  ASP A  24       3.616  10.223   6.921  1.00  0.69           H  
ATOM    390 2HB  ASP A  24       4.560  11.646   7.329  1.00  0.69           H  
ATOM    391  N   MET A  25       5.786  13.040   4.959  1.00  0.70           N  
ATOM    392  CA  MET A  25       6.716  14.168   4.902  1.00  0.70           C  
ATOM    393  C   MET A  25       6.322  15.235   5.911  1.00  0.70           C  
ATOM    394  O   MET A  25       5.140  15.520   6.102  1.00  0.70           O  
ATOM    395  CB  MET A  25       6.764  14.816   3.513  1.00  0.70           C  
ATOM    396  CG  MET A  25       7.341  13.994   2.411  1.00  0.70           C  
ATOM    397  SD  MET A  25       7.363  14.908   0.853  1.00  0.70           S  
ATOM    398  CE  MET A  25       8.558  16.190   1.143  1.00  0.70           C  
ATOM    399  H   MET A  25       4.792  13.175   4.779  1.00  0.70           H  
ATOM    400  HA  MET A  25       7.712  13.819   5.164  1.00  0.70           H  
ATOM    401 1HB  MET A  25       5.750  15.084   3.215  1.00  0.70           H  
ATOM    402 2HB  MET A  25       7.339  15.742   3.573  1.00  0.70           H  
ATOM    403 1HG  MET A  25       8.341  13.692   2.658  1.00  0.70           H  
ATOM    404 2HG  MET A  25       6.740  13.104   2.288  1.00  0.70           H  
ATOM    405 1HE  MET A  25       8.631  16.818   0.263  1.00  0.70           H  
ATOM    406 2HE  MET A  25       8.243  16.799   1.994  1.00  0.70           H  
ATOM    407 3HE  MET A  25       9.526  15.750   1.353  1.00  0.70           H  
ATOM    408  N   THR A  26       7.314  15.875   6.504  1.00  0.73           N  
ATOM    409  CA  THR A  26       7.043  16.972   7.414  1.00  0.73           C  
ATOM    410  C   THR A  26       8.073  18.070   7.311  1.00  0.73           C  
ATOM    411  O   THR A  26       9.232  17.839   6.972  1.00  0.73           O  
ATOM    412  CB  THR A  26       6.974  16.512   8.880  1.00  0.73           C  
ATOM    413  OG1 THR A  26       6.594  17.640   9.700  1.00  0.73           O  
ATOM    414  CG2 THR A  26       8.315  15.991   9.346  1.00  0.73           C  
ATOM    415  H   THR A  26       8.270  15.558   6.342  1.00  0.73           H  
ATOM    416  HA  THR A  26       6.077  17.404   7.150  1.00  0.73           H  
ATOM    417  HB  THR A  26       6.225  15.726   8.983  1.00  0.73           H  
ATOM    418  HG1 THR A  26       6.630  17.376  10.636  1.00  0.73           H  
ATOM    419 1HG2 THR A  26       8.236  15.689  10.383  1.00  0.73           H  
ATOM    420 2HG2 THR A  26       8.611  15.136   8.735  1.00  0.73           H  
ATOM    421 3HG2 THR A  26       9.045  16.769   9.255  1.00  0.73           H  
ATOM    422  N   LEU A  27       7.614  19.271   7.605  1.00  0.75           N  
ATOM    423  CA  LEU A  27       8.445  20.456   7.604  1.00  0.75           C  
ATOM    424  C   LEU A  27       8.745  20.924   9.023  1.00  0.75           C  
ATOM    425  O   LEU A  27       9.410  21.940   9.230  1.00  0.75           O  
ATOM    426  CB  LEU A  27       7.695  21.531   6.840  1.00  0.75           C  
ATOM    427  CG  LEU A  27       7.330  21.116   5.434  1.00  0.75           C  
ATOM    428  CD1 LEU A  27       6.538  22.159   4.798  1.00  0.75           C  
ATOM    429  CD2 LEU A  27       8.569  20.835   4.694  1.00  0.75           C  
ATOM    430  H   LEU A  27       6.639  19.355   7.864  1.00  0.75           H  
ATOM    431  HA  LEU A  27       9.388  20.233   7.102  1.00  0.75           H  
ATOM    432 1HB  LEU A  27       6.780  21.774   7.377  1.00  0.75           H  
ATOM    433 2HB  LEU A  27       8.317  22.424   6.782  1.00  0.75           H  
ATOM    434  HG  LEU A  27       6.720  20.215   5.471  1.00  0.75           H  
ATOM    435 1HD1 LEU A  27       6.269  21.849   3.803  1.00  0.75           H  
ATOM    436 2HD1 LEU A  27       5.631  22.331   5.376  1.00  0.75           H  
ATOM    437 3HD1 LEU A  27       7.122  23.076   4.749  1.00  0.75           H  
ATOM    438 1HD2 LEU A  27       8.345  20.510   3.688  1.00  0.75           H  
ATOM    439 2HD2 LEU A  27       9.196  21.725   4.655  1.00  0.75           H  
ATOM    440 3HD2 LEU A  27       9.075  20.056   5.233  1.00  0.75           H  
ATOM    441  N   ASP A  28       8.216  20.194  10.007  1.00  0.77           N  
ATOM    442  CA  ASP A  28       8.350  20.582  11.409  1.00  0.77           C  
ATOM    443  C   ASP A  28       8.795  19.387  12.225  1.00  0.77           C  
ATOM    444  O   ASP A  28       8.064  18.405  12.381  1.00  0.77           O  
ATOM    445  CB  ASP A  28       7.035  21.160  11.950  1.00  0.77           C  
ATOM    446  CG  ASP A  28       7.104  21.775  13.403  1.00  0.77           C  
ATOM    447  OD1 ASP A  28       7.839  21.303  14.273  1.00  0.77           O  
ATOM    448  OD2 ASP A  28       6.398  22.745  13.613  1.00  0.77           O  
ATOM    449  H   ASP A  28       7.697  19.348   9.780  1.00  0.77           H  
ATOM    450  HA  ASP A  28       9.119  21.351  11.488  1.00  0.77           H  
ATOM    451 1HB  ASP A  28       6.684  21.939  11.270  1.00  0.77           H  
ATOM    452 2HB  ASP A  28       6.278  20.374  11.950  1.00  0.77           H  
ATOM    453  N   SER A  29      10.011  19.471  12.739  1.00  0.79           N  
ATOM    454  CA  SER A  29      10.623  18.378  13.470  1.00  0.79           C  
ATOM    455  C   SER A  29       9.851  17.965  14.722  1.00  0.79           C  
ATOM    456  O   SER A  29       9.939  16.817  15.147  1.00  0.79           O  
ATOM    457  CB  SER A  29      12.016  18.790  13.874  1.00  0.79           C  
ATOM    458  OG  SER A  29      11.976  19.840  14.796  1.00  0.79           O  
ATOM    459  H   SER A  29      10.538  20.322  12.596  1.00  0.79           H  
ATOM    460  HA  SER A  29      10.688  17.520  12.801  1.00  0.79           H  
ATOM    461 1HB  SER A  29      12.546  17.940  14.309  1.00  0.79           H  
ATOM    462 2HB  SER A  29      12.573  19.099  12.996  1.00  0.79           H  
ATOM    463  HG  SER A  29      11.767  19.443  15.647  1.00  0.79           H  
ATOM    464  N   ARG A  30       9.012  18.848  15.275  1.00  0.80           N  
ATOM    465  CA  ARG A  30       8.296  18.510  16.503  1.00  0.80           C  
ATOM    466  C   ARG A  30       7.158  17.542  16.240  1.00  0.80           C  
ATOM    467  O   ARG A  30       6.603  16.955  17.170  1.00  0.80           O  
ATOM    468  CB  ARG A  30       7.723  19.755  17.146  1.00  0.80           C  
ATOM    469  CG  ARG A  30       8.753  20.744  17.645  1.00  0.80           C  
ATOM    470  CD  ARG A  30       8.107  21.983  18.115  1.00  0.80           C  
ATOM    471  NE  ARG A  30       7.453  22.663  17.016  1.00  0.80           N  
ATOM    472  CZ  ARG A  30       6.701  23.777  17.125  1.00  0.80           C  
ATOM    473  NH1 ARG A  30       6.521  24.358  18.302  1.00  0.80           N  
ATOM    474  NH2 ARG A  30       6.143  24.279  16.042  1.00  0.80           N  
ATOM    475  H   ARG A  30       8.863  19.777  14.856  1.00  0.80           H  
ATOM    476  HA  ARG A  30       8.997  18.047  17.196  1.00  0.80           H  
ATOM    477 1HB  ARG A  30       7.090  20.271  16.422  1.00  0.80           H  
ATOM    478 2HB  ARG A  30       7.093  19.472  17.987  1.00  0.80           H  
ATOM    479 1HG  ARG A  30       9.326  20.308  18.462  1.00  0.80           H  
ATOM    480 2HG  ARG A  30       9.424  21.001  16.820  1.00  0.80           H  
ATOM    481 1HD  ARG A  30       7.357  21.747  18.867  1.00  0.80           H  
ATOM    482 2HD  ARG A  30       8.854  22.653  18.537  1.00  0.80           H  
ATOM    483  HE  ARG A  30       7.561  22.245  16.066  1.00  0.80           H  
ATOM    484 1HH1 ARG A  30       6.950  23.967  19.130  1.00  0.80           H  
ATOM    485 2HH1 ARG A  30       5.955  25.190  18.372  1.00  0.80           H  
ATOM    486 1HH2 ARG A  30       6.285  23.796  15.130  1.00  0.80           H  
ATOM    487 2HH2 ARG A  30       5.578  25.105  16.094  1.00  0.80           H  
ATOM    488  N   LEU A  31       6.780  17.414  14.973  1.00  0.79           N  
ATOM    489  CA  LEU A  31       5.711  16.524  14.588  1.00  0.79           C  
ATOM    490  C   LEU A  31       6.267  15.278  13.919  1.00  0.79           C  
ATOM    491  O   LEU A  31       5.507  14.410  13.490  1.00  0.79           O  
ATOM    492  CB  LEU A  31       4.771  17.245  13.629  1.00  0.79           C  
ATOM    493  CG  LEU A  31       4.133  18.519  14.201  1.00  0.79           C  
ATOM    494  CD1 LEU A  31       3.275  19.175  13.137  1.00  0.79           C  
ATOM    495  CD2 LEU A  31       3.325  18.165  15.436  1.00  0.79           C  
ATOM    496  H   LEU A  31       7.271  17.921  14.235  1.00  0.79           H  
ATOM    497  HA  LEU A  31       5.161  16.225  15.478  1.00  0.79           H  
ATOM    498 1HB  LEU A  31       5.341  17.527  12.740  1.00  0.79           H  
ATOM    499 2HB  LEU A  31       3.976  16.564  13.333  1.00  0.79           H  
ATOM    500  HG  LEU A  31       4.922  19.228  14.476  1.00  0.79           H  
ATOM    501 1HD1 LEU A  31       2.835  20.088  13.538  1.00  0.79           H  
ATOM    502 2HD1 LEU A  31       3.894  19.420  12.274  1.00  0.79           H  
ATOM    503 3HD1 LEU A  31       2.482  18.491  12.835  1.00  0.79           H  
ATOM    504 1HD2 LEU A  31       2.879  19.069  15.850  1.00  0.79           H  
ATOM    505 2HD2 LEU A  31       2.537  17.462  15.166  1.00  0.79           H  
ATOM    506 3HD2 LEU A  31       3.979  17.708  16.182  1.00  0.79           H  
ATOM    507  N   ALA A  32       7.591  15.221  13.756  1.00  0.77           N  
ATOM    508  CA  ALA A  32       8.185  14.109  13.038  1.00  0.77           C  
ATOM    509  C   ALA A  32       8.012  12.824  13.813  1.00  0.77           C  
ATOM    510  O   ALA A  32       8.226  12.783  15.025  1.00  0.77           O  
ATOM    511  CB  ALA A  32       9.663  14.376  12.778  1.00  0.77           C  
ATOM    512  H   ALA A  32       8.205  15.923  14.162  1.00  0.77           H  
ATOM    513  HA  ALA A  32       7.664  13.996  12.086  1.00  0.77           H  
ATOM    514 1HB  ALA A  32      10.090  13.538  12.223  1.00  0.77           H  
ATOM    515 2HB  ALA A  32       9.773  15.289  12.202  1.00  0.77           H  
ATOM    516 3HB  ALA A  32      10.185  14.486  13.731  1.00  0.77           H  
ATOM    517  N   ALA A  33       7.698  11.756  13.101  1.00  0.74           N  
ATOM    518  CA  ALA A  33       7.599  10.435  13.696  1.00  0.74           C  
ATOM    519  C   ALA A  33       8.707   9.553  13.171  1.00  0.74           C  
ATOM    520  O   ALA A  33       9.297   9.823  12.117  1.00  0.74           O  
ATOM    521  CB  ALA A  33       6.258   9.810  13.400  1.00  0.74           C  
ATOM    522  H   ALA A  33       7.468  11.856  12.106  1.00  0.74           H  
ATOM    523  HA  ALA A  33       7.722  10.531  14.775  1.00  0.74           H  
ATOM    524 1HB  ALA A  33       6.205   8.832  13.863  1.00  0.74           H  
ATOM    525 2HB  ALA A  33       5.468  10.446  13.792  1.00  0.74           H  
ATOM    526 3HB  ALA A  33       6.141   9.710  12.316  1.00  0.74           H  
ATOM    527  N   ALA A  34       9.014   8.486  13.888  1.00  0.71           N  
ATOM    528  CA  ALA A  34      10.012   7.602  13.332  1.00  0.71           C  
ATOM    529  C   ALA A  34       9.526   7.133  11.973  1.00  0.71           C  
ATOM    530  O   ALA A  34       8.360   6.752  11.825  1.00  0.71           O  
ATOM    531  CB  ALA A  34      10.277   6.425  14.241  1.00  0.71           C  
ATOM    532  H   ALA A  34       8.567   8.287  14.771  1.00  0.71           H  
ATOM    533  HA  ALA A  34      10.923   8.168  13.200  1.00  0.71           H  
ATOM    534 1HB  ALA A  34      11.041   5.793  13.788  1.00  0.71           H  
ATOM    535 2HB  ALA A  34      10.633   6.791  15.206  1.00  0.71           H  
ATOM    536 3HB  ALA A  34       9.364   5.855  14.379  1.00  0.71           H  
ATOM    537  N   GLY A  35      10.418   7.118  10.991  1.00  0.67           N  
ATOM    538  CA  GLY A  35      10.059   6.686   9.637  1.00  0.67           C  
ATOM    539  C   GLY A  35       9.638   7.821   8.670  1.00  0.67           C  
ATOM    540  O   GLY A  35       9.499   7.590   7.470  1.00  0.67           O  
ATOM    541  H   GLY A  35      11.374   7.417  11.205  1.00  0.67           H  
ATOM    542 1HA  GLY A  35      10.902   6.144   9.215  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       9.252   5.962   9.706  1.00  0.67           H  
ATOM    544  N   ASP A  36       9.439   9.037   9.169  1.00  0.64           N  
ATOM    545  CA  ASP A  36       9.067  10.188   8.321  1.00  0.64           C  
ATOM    546  C   ASP A  36      10.254  10.788   7.573  1.00  0.64           C  
ATOM    547  O   ASP A  36      11.405  10.483   7.892  1.00  0.64           O  
ATOM    548  CB  ASP A  36       8.421  11.307   9.140  1.00  0.64           C  
ATOM    549  CG  ASP A  36       6.991  11.039   9.587  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       6.337  10.197   9.019  1.00  0.64           O  
ATOM    551  OD2 ASP A  36       6.569  11.670  10.530  1.00  0.64           O  
ATOM    552  H   ASP A  36       9.527   9.185  10.180  1.00  0.64           H  
ATOM    553  HA  ASP A  36       8.345   9.849   7.580  1.00  0.64           H  
ATOM    554 1HB  ASP A  36       9.029  11.491  10.028  1.00  0.64           H  
ATOM    555 2HB  ASP A  36       8.424  12.228   8.551  1.00  0.64           H  
ATOM    556  N   LEU A  37       9.972  11.639   6.583  1.00  0.63           N  
ATOM    557  CA  LEU A  37      11.014  12.440   5.945  1.00  0.63           C  
ATOM    558  C   LEU A  37      10.899  13.890   6.442  1.00  0.63           C  
ATOM    559  O   LEU A  37       9.835  14.505   6.313  1.00  0.63           O  
ATOM    560  CB  LEU A  37      10.847  12.473   4.431  1.00  0.63           C  
ATOM    561  CG  LEU A  37      11.878  13.266   3.662  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      13.125  12.571   3.788  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      11.500  13.361   2.286  1.00  0.63           C  
ATOM    564  H   LEU A  37       9.003  11.761   6.291  1.00  0.63           H  
ATOM    565  HA  LEU A  37      11.994  12.043   6.209  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      10.877  11.472   4.064  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       9.872  12.883   4.206  1.00  0.63           H  
ATOM    568  HG  LEU A  37      11.989  14.267   4.088  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      13.911  13.061   3.268  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      13.354  12.515   4.814  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      12.997  11.575   3.380  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      12.258  13.903   1.724  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      11.418  12.354   1.930  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      10.557  13.866   2.199  1.00  0.63           H  
ATOM    575  N   PHE A  38      11.969  14.436   7.001  1.00  0.65           N  
ATOM    576  CA  PHE A  38      11.967  15.827   7.467  1.00  0.65           C  
ATOM    577  C   PHE A  38      12.650  16.733   6.487  1.00  0.65           C  
ATOM    578  O   PHE A  38      13.769  16.449   6.068  1.00  0.65           O  
ATOM    579  CB  PHE A  38      12.602  15.966   8.841  1.00  0.65           C  
ATOM    580  CG  PHE A  38      12.841  17.405   9.332  1.00  0.65           C  
ATOM    581  CD1 PHE A  38      11.813  18.306   9.553  1.00  0.65           C  
ATOM    582  CD2 PHE A  38      14.147  17.829   9.612  1.00  0.65           C  
ATOM    583  CE1 PHE A  38      12.084  19.587  10.009  1.00  0.65           C  
ATOM    584  CE2 PHE A  38      14.406  19.101  10.081  1.00  0.65           C  
ATOM    585  CZ  PHE A  38      13.376  19.980  10.272  1.00  0.65           C  
ATOM    586  H   PHE A  38      12.820  13.875   7.080  1.00  0.65           H  
ATOM    587  HA  PHE A  38      10.934  16.155   7.555  1.00  0.65           H  
ATOM    588 1HB  PHE A  38      11.973  15.464   9.574  1.00  0.65           H  
ATOM    589 2HB  PHE A  38      13.553  15.460   8.830  1.00  0.65           H  
ATOM    590  HD1 PHE A  38      10.795  18.016   9.351  1.00  0.65           H  
ATOM    591  HD2 PHE A  38      14.969  17.137   9.466  1.00  0.65           H  
ATOM    592  HE1 PHE A  38      11.273  20.289  10.162  1.00  0.65           H  
ATOM    593  HE2 PHE A  38      15.425  19.416  10.297  1.00  0.65           H  
ATOM    594  HZ  PHE A  38      13.585  20.988  10.636  1.00  0.65           H  
ATOM    595  N   VAL A  39      11.974  17.803   6.102  1.00  0.70           N  
ATOM    596  CA  VAL A  39      12.575  18.711   5.157  1.00  0.70           C  
ATOM    597  C   VAL A  39      12.885  20.058   5.829  1.00  0.70           C  
ATOM    598  O   VAL A  39      11.993  20.808   6.232  1.00  0.70           O  
ATOM    599  CB  VAL A  39      11.648  18.879   3.954  1.00  0.70           C  
ATOM    600  CG1 VAL A  39      12.290  19.746   3.041  1.00  0.70           C  
ATOM    601  CG2 VAL A  39      11.335  17.515   3.317  1.00  0.70           C  
ATOM    602  H   VAL A  39      11.035  17.970   6.467  1.00  0.70           H  
ATOM    603  HA  VAL A  39      13.513  18.288   4.805  1.00  0.70           H  
ATOM    604  HB  VAL A  39      10.765  19.328   4.251  1.00  0.70           H  
ATOM    605 1HG1 VAL A  39      11.715  19.909   2.192  1.00  0.70           H  
ATOM    606 2HG1 VAL A  39      12.492  20.684   3.525  1.00  0.70           H  
ATOM    607 3HG1 VAL A  39      13.200  19.264   2.756  1.00  0.70           H  
ATOM    608 1HG2 VAL A  39      10.687  17.668   2.464  1.00  0.70           H  
ATOM    609 2HG2 VAL A  39      12.250  17.035   2.993  1.00  0.70           H  
ATOM    610 3HG2 VAL A  39      10.832  16.873   4.046  1.00  0.70           H  
ATOM    611  N   ALA A  40      14.176  20.334   5.946  1.00  0.81           N  
ATOM    612  CA  ALA A  40      14.753  21.478   6.641  1.00  0.81           C  
ATOM    613  C   ALA A  40      15.067  22.654   5.724  1.00  0.81           C  
ATOM    614  O   ALA A  40      16.129  22.700   5.105  1.00  0.81           O  
ATOM    615  CB  ALA A  40      16.025  21.038   7.311  1.00  0.81           C  
ATOM    616  H   ALA A  40      14.825  19.676   5.538  1.00  0.81           H  
ATOM    617  HA  ALA A  40      14.037  21.813   7.393  1.00  0.81           H  
ATOM    618 1HB  ALA A  40      16.426  21.858   7.835  1.00  0.81           H  
ATOM    619 2HB  ALA A  40      15.824  20.228   7.990  1.00  0.81           H  
ATOM    620 3HB  ALA A  40      16.733  20.703   6.560  1.00  0.81           H  
ATOM    621  N   ILE A  41      14.167  23.625   5.685  1.00  0.98           N  
ATOM    622  CA  ILE A  41      14.282  24.772   4.783  1.00  0.98           C  
ATOM    623  C   ILE A  41      14.626  26.081   5.498  1.00  0.98           C  
ATOM    624  O   ILE A  41      14.038  26.422   6.536  1.00  0.98           O  
ATOM    625  CB  ILE A  41      12.983  24.919   3.985  1.00  0.98           C  
ATOM    626  CG1 ILE A  41      12.806  23.687   3.162  1.00  0.98           C  
ATOM    627  CG2 ILE A  41      13.043  26.137   3.086  1.00  0.98           C  
ATOM    628  CD1 ILE A  41      11.466  23.519   2.540  1.00  0.98           C  
ATOM    629  H   ILE A  41      13.335  23.525   6.253  1.00  0.98           H  
ATOM    630  HA  ILE A  41      15.082  24.566   4.072  1.00  0.98           H  
ATOM    631  HB  ILE A  41      12.136  25.000   4.665  1.00  0.98           H  
ATOM    632 1HG1 ILE A  41      13.544  23.727   2.377  1.00  0.98           H  
ATOM    633 2HG1 ILE A  41      13.003  22.830   3.781  1.00  0.98           H  
ATOM    634 1HG2 ILE A  41      12.121  26.214   2.516  1.00  0.98           H  
ATOM    635 2HG2 ILE A  41      13.168  27.035   3.682  1.00  0.98           H  
ATOM    636 3HG2 ILE A  41      13.887  26.035   2.405  1.00  0.98           H  
ATOM    637 1HD1 ILE A  41      11.449  22.601   1.958  1.00  0.98           H  
ATOM    638 2HD1 ILE A  41      10.711  23.463   3.325  1.00  0.98           H  
ATOM    639 3HD1 ILE A  41      11.252  24.357   1.894  1.00  0.98           H  
ATOM    640  N   ALA A  42      15.591  26.822   4.954  1.00  1.22           N  
ATOM    641  CA  ALA A  42      16.005  28.088   5.540  1.00  1.22           C  
ATOM    642  C   ALA A  42      15.010  29.192   5.172  1.00  1.22           C  
ATOM    643  O   ALA A  42      15.262  29.994   4.272  1.00  1.22           O  
ATOM    644  CB  ALA A  42      17.401  28.453   5.071  1.00  1.22           C  
ATOM    645  H   ALA A  42      16.054  26.532   4.087  1.00  1.22           H  
ATOM    646  HA  ALA A  42      16.017  27.976   6.614  1.00  1.22           H  
ATOM    647 1HB  ALA A  42      17.708  29.389   5.534  1.00  1.22           H  
ATOM    648 2HB  ALA A  42      18.101  27.661   5.358  1.00  1.22           H  
ATOM    649 3HB  ALA A  42      17.403  28.563   3.989  1.00  1.22           H  
ATOM    650  N   GLY A  43      13.863  29.200   5.845  1.00  1.45           N  
ATOM    651  CA  GLY A  43      12.783  30.124   5.508  1.00  1.45           C  
ATOM    652  C   GLY A  43      13.026  31.536   6.039  1.00  1.45           C  
ATOM    653  O   GLY A  43      14.074  31.826   6.614  1.00  1.45           O  
ATOM    654  H   GLY A  43      13.738  28.488   6.566  1.00  1.45           H  
ATOM    655 1HA  GLY A  43      12.665  30.158   4.425  1.00  1.45           H  
ATOM    656 2HA  GLY A  43      11.849  29.739   5.914  1.00  1.45           H  
ATOM    657  N   HIS A  44      12.030  32.414   5.876  1.00  1.59           N  
ATOM    658  CA  HIS A  44      12.166  33.826   6.258  1.00  1.59           C  
ATOM    659  C   HIS A  44      12.088  34.131   7.766  1.00  1.59           C  
ATOM    660  O   HIS A  44      12.357  35.260   8.176  1.00  1.59           O  
ATOM    661  CB  HIS A  44      11.120  34.679   5.512  1.00  1.59           C  
ATOM    662  CG  HIS A  44       9.685  34.411   5.891  1.00  1.59           C  
ATOM    663  ND1 HIS A  44       9.015  33.262   5.525  1.00  1.59           N  
ATOM    664  CD2 HIS A  44       8.799  35.160   6.591  1.00  1.59           C  
ATOM    665  CE1 HIS A  44       7.778  33.305   5.998  1.00  1.59           C  
ATOM    666  NE2 HIS A  44       7.622  34.441   6.666  1.00  1.59           N  
ATOM    667  H   HIS A  44      11.179  32.110   5.427  1.00  1.59           H  
ATOM    668  HA  HIS A  44      13.146  34.171   5.926  1.00  1.59           H  
ATOM    669 1HB  HIS A  44      11.322  35.734   5.700  1.00  1.59           H  
ATOM    670 2HB  HIS A  44      11.221  34.518   4.440  1.00  1.59           H  
ATOM    671  HD1 HIS A  44       9.378  32.508   4.979  1.00  1.59           H  
ATOM    672  HD2 HIS A  44       8.874  36.134   7.074  1.00  1.59           H  
ATOM    673  HE1 HIS A  44       7.086  32.482   5.815  1.00  1.59           H  
ATOM    674  N   GLN A  45      11.698  33.151   8.587  1.00  1.57           N  
ATOM    675  CA  GLN A  45      11.590  33.386  10.032  1.00  1.57           C  
ATOM    676  C   GLN A  45      12.559  32.526  10.835  1.00  1.57           C  
ATOM    677  O   GLN A  45      13.316  33.036  11.663  1.00  1.57           O  
ATOM    678  CB  GLN A  45      10.165  33.102  10.531  1.00  1.57           C  
ATOM    679  CG  GLN A  45       9.124  34.028   9.964  1.00  1.57           C  
ATOM    680  CD  GLN A  45       7.698  33.745  10.436  1.00  1.57           C  
ATOM    681  OE1 GLN A  45       7.467  33.417  11.606  1.00  1.57           O  
ATOM    682  NE2 GLN A  45       6.733  33.875   9.519  1.00  1.57           N  
ATOM    683  H   GLN A  45      11.494  32.247   8.197  1.00  1.57           H  
ATOM    684  HA  GLN A  45      11.829  34.429  10.234  1.00  1.57           H  
ATOM    685 1HB  GLN A  45       9.882  32.082  10.275  1.00  1.57           H  
ATOM    686 2HB  GLN A  45      10.138  33.186  11.617  1.00  1.57           H  
ATOM    687 1HG  GLN A  45       9.380  35.059  10.199  1.00  1.57           H  
ATOM    688 2HG  GLN A  45       9.143  33.875   8.912  1.00  1.57           H  
ATOM    689 1HE2 GLN A  45       5.780  33.704   9.765  1.00  1.57           H  
ATOM    690 2HE2 GLN A  45       6.970  34.140   8.554  1.00  1.57           H  
ATOM    691  N   VAL A  46      12.506  31.215  10.608  1.00  1.42           N  
ATOM    692  CA  VAL A  46      13.328  30.257  11.334  1.00  1.42           C  
ATOM    693  C   VAL A  46      14.020  29.298  10.376  1.00  1.42           C  
ATOM    694  O   VAL A  46      13.393  28.750   9.468  1.00  1.42           O  
ATOM    695  CB  VAL A  46      12.478  29.455  12.342  1.00  1.42           C  
ATOM    696  CG1 VAL A  46      13.351  28.453  13.057  1.00  1.42           C  
ATOM    697  CG2 VAL A  46      11.826  30.400  13.349  1.00  1.42           C  
ATOM    698  H   VAL A  46      11.873  30.867   9.908  1.00  1.42           H  
ATOM    699  HA  VAL A  46      14.093  30.803  11.886  1.00  1.42           H  
ATOM    700  HB  VAL A  46      11.709  28.900  11.805  1.00  1.42           H  
ATOM    701 1HG1 VAL A  46      12.740  27.886  13.755  1.00  1.42           H  
ATOM    702 2HG1 VAL A  46      13.795  27.777  12.335  1.00  1.42           H  
ATOM    703 3HG1 VAL A  46      14.132  28.970  13.596  1.00  1.42           H  
ATOM    704 1HG2 VAL A  46      11.232  29.821  14.053  1.00  1.42           H  
ATOM    705 2HG2 VAL A  46      12.601  30.947  13.888  1.00  1.42           H  
ATOM    706 3HG2 VAL A  46      11.179  31.104  12.837  1.00  1.42           H  
ATOM    707  N   ASP A  47      15.311  29.082  10.575  1.00  1.20           N  
ATOM    708  CA  ASP A  47      16.032  28.156   9.715  1.00  1.20           C  
ATOM    709  C   ASP A  47      15.790  26.718  10.142  1.00  1.20           C  
ATOM    710  O   ASP A  47      16.236  26.294  11.210  1.00  1.20           O  
ATOM    711  CB  ASP A  47      17.526  28.478   9.705  1.00  1.20           C  
ATOM    712  CG  ASP A  47      18.388  27.603   8.745  1.00  1.20           C  
ATOM    713  OD1 ASP A  47      17.992  26.543   8.308  1.00  1.20           O  
ATOM    714  OD2 ASP A  47      19.473  28.016   8.445  1.00  1.20           O  
ATOM    715  H   ASP A  47      15.787  29.562  11.323  1.00  1.20           H  
ATOM    716  HA  ASP A  47      15.648  28.277   8.710  1.00  1.20           H  
ATOM    717 1HB  ASP A  47      17.661  29.525   9.420  1.00  1.20           H  
ATOM    718 2HB  ASP A  47      17.919  28.370  10.704  1.00  1.20           H  
ATOM    719  N   GLY A  48      15.078  25.955   9.312  1.00  0.99           N  
ATOM    720  CA  GLY A  48      14.697  24.588   9.640  1.00  0.99           C  
ATOM    721  C   GLY A  48      15.878  23.655   9.907  1.00  0.99           C  
ATOM    722  O   GLY A  48      15.711  22.611  10.541  1.00  0.99           O  
ATOM    723  H   GLY A  48      14.756  26.337   8.422  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      14.044  24.607  10.512  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      14.104  24.189   8.818  1.00  0.99           H  
ATOM    726  N   ARG A  49      17.086  24.023   9.458  1.00  0.84           N  
ATOM    727  CA  ARG A  49      18.251  23.165   9.662  1.00  0.84           C  
ATOM    728  C   ARG A  49      18.653  23.090  11.125  1.00  0.84           C  
ATOM    729  O   ARG A  49      19.315  22.144  11.561  1.00  0.84           O  
ATOM    730  CB  ARG A  49      19.430  23.638   8.847  1.00  0.84           C  
ATOM    731  CG  ARG A  49      19.244  23.516   7.345  1.00  0.84           C  
ATOM    732  CD  ARG A  49      20.425  24.030   6.643  1.00  0.84           C  
ATOM    733  NE  ARG A  49      20.605  25.455   6.873  1.00  0.84           N  
ATOM    734  CZ  ARG A  49      21.700  26.145   6.543  1.00  0.84           C  
ATOM    735  NH1 ARG A  49      22.722  25.552   5.966  1.00  0.84           N  
ATOM    736  NH2 ARG A  49      21.734  27.423   6.821  1.00  0.84           N  
ATOM    737  H   ARG A  49      17.213  24.923   8.969  1.00  0.84           H  
ATOM    738  HA  ARG A  49      18.002  22.173   9.327  1.00  0.84           H  
ATOM    739 1HB  ARG A  49      19.624  24.688   9.071  1.00  0.84           H  
ATOM    740 2HB  ARG A  49      20.318  23.072   9.122  1.00  0.84           H  
ATOM    741 1HG  ARG A  49      19.092  22.476   7.068  1.00  0.84           H  
ATOM    742 2HG  ARG A  49      18.375  24.108   7.039  1.00  0.84           H  
ATOM    743 1HD  ARG A  49      21.320  23.511   6.993  1.00  0.84           H  
ATOM    744 2HD  ARG A  49      20.314  23.870   5.571  1.00  0.84           H  
ATOM    745  HE  ARG A  49      19.846  25.995   7.345  1.00  0.84           H  
ATOM    746 1HH1 ARG A  49      22.693  24.545   5.762  1.00  0.84           H  
ATOM    747 2HH1 ARG A  49      23.552  26.081   5.743  1.00  0.84           H  
ATOM    748 1HH2 ARG A  49      20.914  27.837   7.300  1.00  0.84           H  
ATOM    749 2HH2 ARG A  49      22.536  27.983   6.586  1.00  0.84           H  
ATOM    750  N   ARG A  50      18.181  24.050  11.912  1.00  0.74           N  
ATOM    751  CA  ARG A  50      18.484  24.139  13.330  1.00  0.74           C  
ATOM    752  C   ARG A  50      17.950  22.938  14.087  1.00  0.74           C  
ATOM    753  O   ARG A  50      18.408  22.636  15.190  1.00  0.74           O  
ATOM    754  CB  ARG A  50      17.831  25.374  13.921  1.00  0.74           C  
ATOM    755  CG  ARG A  50      18.404  26.686  13.473  1.00  0.74           C  
ATOM    756  CD  ARG A  50      17.603  27.822  14.000  1.00  0.74           C  
ATOM    757  NE  ARG A  50      18.069  29.101  13.487  1.00  0.74           N  
ATOM    758  CZ  ARG A  50      17.489  30.286  13.748  1.00  0.74           C  
ATOM    759  NH1 ARG A  50      16.443  30.345  14.541  1.00  0.74           N  
ATOM    760  NH2 ARG A  50      17.972  31.391  13.208  1.00  0.74           N  
ATOM    761  H   ARG A  50      17.589  24.781  11.510  1.00  0.74           H  
ATOM    762  HA  ARG A  50      19.564  24.192  13.457  1.00  0.74           H  
ATOM    763 1HB  ARG A  50      16.785  25.381  13.644  1.00  0.74           H  
ATOM    764 2HB  ARG A  50      17.879  25.330  15.007  1.00  0.74           H  
ATOM    765 1HG  ARG A  50      19.422  26.783  13.847  1.00  0.74           H  
ATOM    766 2HG  ARG A  50      18.414  26.727  12.387  1.00  0.74           H  
ATOM    767 1HD  ARG A  50      16.562  27.688  13.693  1.00  0.74           H  
ATOM    768 2HD  ARG A  50      17.663  27.844  15.086  1.00  0.74           H  
ATOM    769  HE  ARG A  50      18.875  29.095  12.872  1.00  0.74           H  
ATOM    770 1HH1 ARG A  50      16.085  29.499  14.966  1.00  0.74           H  
ATOM    771 2HH1 ARG A  50      16.008  31.237  14.741  1.00  0.74           H  
ATOM    772 1HH2 ARG A  50      18.779  31.346  12.598  1.00  0.74           H  
ATOM    773 2HH2 ARG A  50      17.535  32.282  13.402  1.00  0.74           H  
ATOM    774  N   PHE A  51      16.952  22.269  13.516  1.00  0.68           N  
ATOM    775  CA  PHE A  51      16.308  21.186  14.205  1.00  0.68           C  
ATOM    776  C   PHE A  51      16.639  19.820  13.617  1.00  0.68           C  
ATOM    777  O   PHE A  51      16.056  18.810  14.029  1.00  0.68           O  
ATOM    778  CB  PHE A  51      14.831  21.446  14.115  1.00  0.68           C  
ATOM    779  CG  PHE A  51      14.515  22.797  14.594  1.00  0.68           C  
ATOM    780  CD1 PHE A  51      14.214  23.758  13.668  1.00  0.68           C  
ATOM    781  CD2 PHE A  51      14.558  23.143  15.928  1.00  0.68           C  
ATOM    782  CE1 PHE A  51      13.945  25.034  14.036  1.00  0.68           C  
ATOM    783  CE2 PHE A  51      14.289  24.442  16.318  1.00  0.68           C  
ATOM    784  CZ  PHE A  51      13.979  25.393  15.364  1.00  0.68           C  
ATOM    785  H   PHE A  51      16.620  22.520  12.583  1.00  0.68           H  
ATOM    786  HA  PHE A  51      16.616  21.200  15.250  1.00  0.68           H  
ATOM    787 1HB  PHE A  51      14.486  21.342  13.086  1.00  0.68           H  
ATOM    788 2HB  PHE A  51      14.302  20.729  14.732  1.00  0.68           H  
ATOM    789  HD1 PHE A  51      14.196  23.478  12.616  1.00  0.68           H  
ATOM    790  HD2 PHE A  51      14.810  22.388  16.670  1.00  0.68           H  
ATOM    791  HE1 PHE A  51      13.712  25.752  13.272  1.00  0.68           H  
ATOM    792  HE2 PHE A  51      14.324  24.714  17.372  1.00  0.68           H  
ATOM    793  HZ  PHE A  51      13.767  26.419  15.660  1.00  0.68           H  
ATOM    794  N   ILE A  52      17.635  19.750  12.732  1.00  0.65           N  
ATOM    795  CA  ILE A  52      17.949  18.457  12.140  1.00  0.65           C  
ATOM    796  C   ILE A  52      18.288  17.366  13.161  1.00  0.65           C  
ATOM    797  O   ILE A  52      17.728  16.275  13.047  1.00  0.65           O  
ATOM    798  CB  ILE A  52      19.010  18.567  11.029  1.00  0.65           C  
ATOM    799  CG1 ILE A  52      18.378  19.279   9.860  1.00  0.65           C  
ATOM    800  CG2 ILE A  52      19.568  17.199  10.679  1.00  0.65           C  
ATOM    801  CD1 ILE A  52      19.355  19.685   8.778  1.00  0.65           C  
ATOM    802  H   ILE A  52      18.142  20.589  12.435  1.00  0.65           H  
ATOM    803  HA  ILE A  52      17.049  18.121  11.626  1.00  0.65           H  
ATOM    804  HB  ILE A  52      19.816  19.207  11.340  1.00  0.65           H  
ATOM    805 1HG1 ILE A  52      17.613  18.663   9.452  1.00  0.65           H  
ATOM    806 2HG1 ILE A  52      17.896  20.166  10.248  1.00  0.65           H  
ATOM    807 1HG2 ILE A  52      20.312  17.294   9.889  1.00  0.65           H  
ATOM    808 2HG2 ILE A  52      20.033  16.777  11.558  1.00  0.65           H  
ATOM    809 3HG2 ILE A  52      18.776  16.560  10.353  1.00  0.65           H  
ATOM    810 1HD1 ILE A  52      18.823  20.201   7.987  1.00  0.65           H  
ATOM    811 2HD1 ILE A  52      20.109  20.347   9.205  1.00  0.65           H  
ATOM    812 3HD1 ILE A  52      19.836  18.797   8.367  1.00  0.65           H  
ATOM    813  N   PRO A  53      19.151  17.589  14.174  1.00  0.63           N  
ATOM    814  CA  PRO A  53      19.461  16.618  15.205  1.00  0.63           C  
ATOM    815  C   PRO A  53      18.224  16.154  15.983  1.00  0.63           C  
ATOM    816  O   PRO A  53      18.241  15.070  16.571  1.00  0.63           O  
ATOM    817  CB  PRO A  53      20.418  17.390  16.121  1.00  0.63           C  
ATOM    818  CG  PRO A  53      21.028  18.444  15.235  1.00  0.63           C  
ATOM    819  CD  PRO A  53      19.910  18.857  14.315  1.00  0.63           C  
ATOM    820  HA  PRO A  53      19.973  15.762  14.748  1.00  0.63           H  
ATOM    821 1HB  PRO A  53      19.857  17.818  16.967  1.00  0.63           H  
ATOM    822 2HB  PRO A  53      21.165  16.704  16.546  1.00  0.63           H  
ATOM    823 1HG  PRO A  53      21.400  19.281  15.845  1.00  0.63           H  
ATOM    824 2HG  PRO A  53      21.892  18.034  14.695  1.00  0.63           H  
ATOM    825 1HD  PRO A  53      19.308  19.634  14.810  1.00  0.63           H  
ATOM    826 2HD  PRO A  53      20.344  19.196  13.395  1.00  0.63           H  
ATOM    827  N   GLN A  54      17.145  16.956  16.009  1.00  0.61           N  
ATOM    828  CA  GLN A  54      15.973  16.546  16.764  1.00  0.61           C  
ATOM    829  C   GLN A  54      15.189  15.591  15.892  1.00  0.61           C  
ATOM    830  O   GLN A  54      14.660  14.581  16.359  1.00  0.61           O  
ATOM    831  CB  GLN A  54      15.097  17.744  17.139  1.00  0.61           C  
ATOM    832  CG  GLN A  54      15.737  18.748  18.065  1.00  0.61           C  
ATOM    833  CD  GLN A  54      14.794  19.906  18.371  1.00  0.61           C  
ATOM    834  OE1 GLN A  54      13.853  20.175  17.618  1.00  0.61           O  
ATOM    835  NE2 GLN A  54      15.044  20.598  19.477  1.00  0.61           N  
ATOM    836  H   GLN A  54      17.099  17.824  15.485  1.00  0.61           H  
ATOM    837  HA  GLN A  54      16.287  16.028  17.669  1.00  0.61           H  
ATOM    838 1HB  GLN A  54      14.805  18.273  16.229  1.00  0.61           H  
ATOM    839 2HB  GLN A  54      14.183  17.387  17.610  1.00  0.61           H  
ATOM    840 1HG  GLN A  54      16.006  18.257  18.998  1.00  0.61           H  
ATOM    841 2HG  GLN A  54      16.629  19.150  17.576  1.00  0.61           H  
ATOM    842 1HE2 GLN A  54      14.457  21.369  19.731  1.00  0.61           H  
ATOM    843 2HE2 GLN A  54      15.817  20.346  20.060  1.00  0.61           H  
ATOM    844  N   ALA A  55      15.142  15.899  14.597  1.00  0.61           N  
ATOM    845  CA  ALA A  55      14.427  15.043  13.670  1.00  0.61           C  
ATOM    846  C   ALA A  55      15.064  13.662  13.707  1.00  0.61           C  
ATOM    847  O   ALA A  55      14.382  12.629  13.759  1.00  0.61           O  
ATOM    848  CB  ALA A  55      14.483  15.640  12.278  1.00  0.61           C  
ATOM    849  H   ALA A  55      15.595  16.754  14.267  1.00  0.61           H  
ATOM    850  HA  ALA A  55      13.390  14.958  13.994  1.00  0.61           H  
ATOM    851 1HB  ALA A  55      13.944  15.001  11.584  1.00  0.61           H  
ATOM    852 2HB  ALA A  55      14.026  16.627  12.297  1.00  0.61           H  
ATOM    853 3HB  ALA A  55      15.518  15.728  11.955  1.00  0.61           H  
ATOM    854  N   ILE A  56      16.389  13.668  13.790  1.00  0.60           N  
ATOM    855  CA  ILE A  56      17.179  12.463  13.880  1.00  0.60           C  
ATOM    856  C   ILE A  56      16.916  11.728  15.189  1.00  0.60           C  
ATOM    857  O   ILE A  56      16.703  10.515  15.188  1.00  0.60           O  
ATOM    858  CB  ILE A  56      18.634  12.807  13.672  1.00  0.60           C  
ATOM    859  CG1 ILE A  56      18.799  13.262  12.239  1.00  0.60           C  
ATOM    860  CG2 ILE A  56      19.519  11.645  13.949  1.00  0.60           C  
ATOM    861  CD1 ILE A  56      20.094  13.854  11.978  1.00  0.60           C  
ATOM    862  H   ILE A  56      16.872  14.568  13.743  1.00  0.60           H  
ATOM    863  HA  ILE A  56      16.900  11.802  13.072  1.00  0.60           H  
ATOM    864  HB  ILE A  56      18.904  13.633  14.321  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56      18.670  12.416  11.590  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56      18.028  13.994  12.006  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56      20.538  11.949  13.769  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56      19.405  11.331  14.985  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56      19.271  10.821  13.292  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      20.160  14.154  10.931  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56      20.231  14.717  12.615  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      20.849  13.116  12.199  1.00  0.60           H  
ATOM    873  N   ALA A  57      16.869  12.463  16.306  1.00  0.60           N  
ATOM    874  CA  ALA A  57      16.585  11.887  17.621  1.00  0.60           C  
ATOM    875  C   ALA A  57      15.235  11.166  17.640  1.00  0.60           C  
ATOM    876  O   ALA A  57      15.066  10.172  18.348  1.00  0.60           O  
ATOM    877  CB  ALA A  57      16.591  12.969  18.685  1.00  0.60           C  
ATOM    878  H   ALA A  57      17.079  13.458  16.260  1.00  0.60           H  
ATOM    879  HA  ALA A  57      17.365  11.160  17.844  1.00  0.60           H  
ATOM    880 1HB  ALA A  57      16.406  12.521  19.659  1.00  0.60           H  
ATOM    881 2HB  ALA A  57      17.559  13.470  18.688  1.00  0.60           H  
ATOM    882 3HB  ALA A  57      15.811  13.691  18.466  1.00  0.60           H  
ATOM    883  N   GLN A  58      14.283  11.644  16.831  1.00  0.59           N  
ATOM    884  CA  GLN A  58      12.954  11.043  16.756  1.00  0.59           C  
ATOM    885  C   GLN A  58      12.901   9.842  15.791  1.00  0.59           C  
ATOM    886  O   GLN A  58      11.847   9.227  15.616  1.00  0.59           O  
ATOM    887  CB  GLN A  58      11.899  12.087  16.333  1.00  0.59           C  
ATOM    888  CG  GLN A  58      11.679  13.237  17.316  1.00  0.59           C  
ATOM    889  CD  GLN A  58      11.180  12.772  18.679  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      10.222  12.001  18.787  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      11.824  13.249  19.740  1.00  0.59           N  
ATOM    892  H   GLN A  58      14.477  12.492  16.295  1.00  0.59           H  
ATOM    893  HA  GLN A  58      12.691  10.682  17.749  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      12.205  12.533  15.381  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      10.939  11.596  16.163  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      12.615  13.761  17.461  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      10.934  13.915  16.889  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      11.538  12.981  20.662  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      12.595  13.874  19.618  1.00  0.59           H  
ATOM    900  N   GLY A  59      14.032   9.487  15.172  1.00  0.58           N  
ATOM    901  CA  GLY A  59      14.073   8.350  14.259  1.00  0.58           C  
ATOM    902  C   GLY A  59      13.549   8.644  12.856  1.00  0.58           C  
ATOM    903  O   GLY A  59      13.113   7.723  12.151  1.00  0.58           O  
ATOM    904  H   GLY A  59      14.895  10.000  15.334  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      15.105   8.008  14.186  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      13.504   7.530  14.691  1.00  0.58           H  
ATOM    907  N   VAL A  60      13.588   9.907  12.440  1.00  0.57           N  
ATOM    908  CA  VAL A  60      13.102  10.277  11.119  1.00  0.57           C  
ATOM    909  C   VAL A  60      13.855   9.419  10.113  1.00  0.57           C  
ATOM    910  O   VAL A  60      15.051   9.172  10.277  1.00  0.57           O  
ATOM    911  CB  VAL A  60      13.425  11.753  10.878  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.893  11.888  10.755  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      12.785  12.298   9.705  1.00  0.57           C  
ATOM    914  H   VAL A  60      13.951  10.647  13.047  1.00  0.57           H  
ATOM    915  HA  VAL A  60      12.027  10.094  11.047  1.00  0.57           H  
ATOM    916  HB  VAL A  60      13.097  12.314  11.741  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      15.159  12.932  10.634  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      15.348  11.492  11.632  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      15.210  11.321   9.887  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      13.061  13.323   9.610  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      13.126  11.762   8.848  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      11.706  12.214   9.799  1.00  0.57           H  
ATOM    923  N   ALA A  61      13.162   8.918   9.094  1.00  0.56           N  
ATOM    924  CA  ALA A  61      13.811   8.052   8.120  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.933   8.768   7.428  1.00  0.56           C  
ATOM    926  O   ALA A  61      15.993   8.193   7.178  1.00  0.56           O  
ATOM    927  CB  ALA A  61      12.834   7.594   7.053  1.00  0.56           C  
ATOM    928  H   ALA A  61      12.193   9.191   8.963  1.00  0.56           H  
ATOM    929  HA  ALA A  61      14.221   7.195   8.649  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      13.333   6.964   6.338  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      12.031   7.049   7.485  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      12.441   8.469   6.545  1.00  0.56           H  
ATOM    933  N   ALA A  62      14.699  10.033   7.125  1.00  0.56           N  
ATOM    934  CA  ALA A  62      15.690  10.836   6.423  1.00  0.56           C  
ATOM    935  C   ALA A  62      15.440  12.317   6.604  1.00  0.56           C  
ATOM    936  O   ALA A  62      14.329  12.740   6.939  1.00  0.56           O  
ATOM    937  CB  ALA A  62      15.702  10.475   4.960  1.00  0.56           C  
ATOM    938  H   ALA A  62      13.784  10.413   7.375  1.00  0.56           H  
ATOM    939  HA  ALA A  62      16.671  10.616   6.822  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      16.467  11.064   4.444  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      15.922   9.419   4.855  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      14.759  10.666   4.544  1.00  0.56           H  
ATOM    943  N   VAL A  63      16.480  13.094   6.357  1.00  0.56           N  
ATOM    944  CA  VAL A  63      16.401  14.543   6.372  1.00  0.56           C  
ATOM    945  C   VAL A  63      16.836  15.163   5.046  1.00  0.56           C  
ATOM    946  O   VAL A  63      17.807  14.719   4.447  1.00  0.56           O  
ATOM    947  CB  VAL A  63      17.267  15.117   7.501  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      17.255  16.622   7.449  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      16.768  14.601   8.859  1.00  0.56           C  
ATOM    950  H   VAL A  63      17.381  12.658   6.140  1.00  0.56           H  
ATOM    951  HA  VAL A  63      15.372  14.817   6.565  1.00  0.56           H  
ATOM    952  HB  VAL A  63      18.277  14.801   7.352  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      17.885  16.967   8.219  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      17.640  16.977   6.500  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      16.244  16.997   7.585  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      17.385  14.987   9.651  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      15.749  14.918   9.014  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      16.815  13.518   8.872  1.00  0.56           H  
ATOM    959  N   VAL A  64      16.096  16.149   4.570  1.00  0.58           N  
ATOM    960  CA  VAL A  64      16.470  16.865   3.360  1.00  0.58           C  
ATOM    961  C   VAL A  64      16.802  18.296   3.811  1.00  0.58           C  
ATOM    962  O   VAL A  64      16.094  18.850   4.645  1.00  0.58           O  
ATOM    963  CB  VAL A  64      15.342  16.847   2.314  1.00  0.58           C  
ATOM    964  CG1 VAL A  64      15.781  17.553   1.084  1.00  0.58           C  
ATOM    965  CG2 VAL A  64      14.962  15.471   2.020  1.00  0.58           C  
ATOM    966  H   VAL A  64      15.268  16.422   5.088  1.00  0.58           H  
ATOM    967  HA  VAL A  64      17.355  16.410   2.927  1.00  0.58           H  
ATOM    968  HB  VAL A  64      14.500  17.377   2.705  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64      14.971  17.542   0.367  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64      16.050  18.567   1.319  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64      16.650  17.039   0.665  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64      14.154  15.460   1.296  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64      15.819  14.929   1.627  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64      14.638  15.032   2.942  1.00  0.58           H  
ATOM    975  N   ALA A  65      17.900  18.863   3.324  1.00  0.62           N  
ATOM    976  CA  ALA A  65      18.382  20.190   3.736  1.00  0.62           C  
ATOM    977  C   ALA A  65      18.803  21.005   2.505  1.00  0.62           C  
ATOM    978  O   ALA A  65      18.807  20.468   1.407  1.00  0.62           O  
ATOM    979  CB  ALA A  65      19.527  20.020   4.719  1.00  0.62           C  
ATOM    980  H   ALA A  65      18.438  18.331   2.652  1.00  0.62           H  
ATOM    981  HA  ALA A  65      17.564  20.722   4.222  1.00  0.62           H  
ATOM    982 1HB  ALA A  65      19.880  20.994   5.049  1.00  0.62           H  
ATOM    983 2HB  ALA A  65      19.178  19.449   5.581  1.00  0.62           H  
ATOM    984 3HB  ALA A  65      20.338  19.482   4.234  1.00  0.62           H  
ATOM    985  N   GLU A  66      19.125  22.304   2.672  1.00  0.68           N  
ATOM    986  CA  GLU A  66      19.416  23.180   1.511  1.00  0.68           C  
ATOM    987  C   GLU A  66      20.823  23.362   0.912  1.00  0.68           C  
ATOM    988  O   GLU A  66      21.004  24.252   0.089  1.00  0.68           O  
ATOM    989  CB  GLU A  66      18.837  24.583   1.722  1.00  0.68           C  
ATOM    990  CG  GLU A  66      17.366  24.580   1.530  1.00  0.68           C  
ATOM    991  CD  GLU A  66      16.682  25.897   1.529  1.00  0.68           C  
ATOM    992  OE1 GLU A  66      16.938  26.670   2.411  1.00  0.68           O  
ATOM    993  OE2 GLU A  66      15.864  26.142   0.630  1.00  0.68           O  
ATOM    994  H   GLU A  66      19.123  22.698   3.599  1.00  0.68           H  
ATOM    995  HA  GLU A  66      18.814  22.773   0.716  1.00  0.68           H  
ATOM    996 1HB  GLU A  66      19.064  24.936   2.729  1.00  0.68           H  
ATOM    997 2HB  GLU A  66      19.282  25.279   1.007  1.00  0.68           H  
ATOM    998 1HG  GLU A  66      17.251  24.147   0.555  1.00  0.68           H  
ATOM    999 2HG  GLU A  66      16.914  23.930   2.267  1.00  0.68           H  
ATOM   1000  N   ALA A  67      21.822  22.593   1.310  1.00  0.75           N  
ATOM   1001  CA  ALA A  67      23.158  22.733   0.684  1.00  0.75           C  
ATOM   1002  C   ALA A  67      23.686  24.171   0.666  1.00  0.75           C  
ATOM   1003  O   ALA A  67      24.294  24.602  -0.322  1.00  0.75           O  
ATOM   1004  CB  ALA A  67      23.126  22.271  -0.780  1.00  0.75           C  
ATOM   1005  H   ALA A  67      21.655  21.883   2.007  1.00  0.75           H  
ATOM   1006  HA  ALA A  67      23.856  22.117   1.250  1.00  0.75           H  
ATOM   1007 1HB  ALA A  67      24.123  22.354  -1.202  1.00  0.75           H  
ATOM   1008 2HB  ALA A  67      22.796  21.262  -0.880  1.00  0.75           H  
ATOM   1009 3HB  ALA A  67      22.461  22.894  -1.345  1.00  0.75           H  
ATOM   1010  N   GLU A  68      23.486  24.937   1.727  1.00  0.80           N  
ATOM   1011  CA  GLU A  68      23.965  26.305   1.656  1.00  0.80           C  
ATOM   1012  C   GLU A  68      25.439  26.397   2.006  1.00  0.80           C  
ATOM   1013  O   GLU A  68      25.814  26.622   3.153  1.00  0.80           O  
ATOM   1014  CB  GLU A  68      23.134  27.230   2.542  1.00  0.80           C  
ATOM   1015  CG  GLU A  68      23.494  28.711   2.405  1.00  0.80           C  
ATOM   1016  CD  GLU A  68      22.627  29.618   3.245  1.00  0.80           C  
ATOM   1017  OE1 GLU A  68      21.664  29.141   3.792  1.00  0.80           O  
ATOM   1018  OE2 GLU A  68      22.933  30.784   3.338  1.00  0.80           O  
ATOM   1019  H   GLU A  68      23.007  24.580   2.540  1.00  0.80           H  
ATOM   1020  HA  GLU A  68      23.844  26.653   0.630  1.00  0.80           H  
ATOM   1021 1HB  GLU A  68      22.075  27.110   2.304  1.00  0.80           H  
ATOM   1022 2HB  GLU A  68      23.270  26.951   3.579  1.00  0.80           H  
ATOM   1023 1HG  GLU A  68      24.534  28.845   2.699  1.00  0.80           H  
ATOM   1024 2HG  GLU A  68      23.404  28.998   1.357  1.00  0.80           H  
ATOM   1025  N   GLY A  69      26.291  26.143   1.021  1.00  0.83           N  
ATOM   1026  CA  GLY A  69      27.754  26.218   1.195  1.00  0.83           C  
ATOM   1027  C   GLY A  69      28.385  24.986   1.855  1.00  0.83           C  
ATOM   1028  O   GLY A  69      29.387  24.451   1.379  1.00  0.83           O  
ATOM   1029  H   GLY A  69      25.875  25.880   0.126  1.00  0.83           H  
ATOM   1030 1HA  GLY A  69      28.213  26.371   0.219  1.00  0.83           H  
ATOM   1031 2HA  GLY A  69      27.990  27.100   1.789  1.00  0.83           H  
ATOM   1032  N   GLU A  70      27.767  24.543   2.942  1.00  0.83           N  
ATOM   1033  CA  GLU A  70      28.180  23.405   3.765  1.00  0.83           C  
ATOM   1034  C   GLU A  70      28.277  22.064   3.027  1.00  0.83           C  
ATOM   1035  O   GLU A  70      28.990  21.162   3.483  1.00  0.83           O  
ATOM   1036  CB  GLU A  70      27.170  23.248   4.909  1.00  0.83           C  
ATOM   1037  CG  GLU A  70      25.746  22.845   4.430  1.00  0.83           C  
ATOM   1038  CD  GLU A  70      24.709  22.804   5.524  1.00  0.83           C  
ATOM   1039  OE1 GLU A  70      25.069  22.797   6.676  1.00  0.83           O  
ATOM   1040  OE2 GLU A  70      23.532  22.821   5.196  1.00  0.83           O  
ATOM   1041  H   GLU A  70      26.970  25.101   3.238  1.00  0.83           H  
ATOM   1042  HA  GLU A  70      29.163  23.633   4.179  1.00  0.83           H  
ATOM   1043 1HB  GLU A  70      27.521  22.491   5.610  1.00  0.83           H  
ATOM   1044 2HB  GLU A  70      27.085  24.190   5.451  1.00  0.83           H  
ATOM   1045 1HG  GLU A  70      25.421  23.548   3.660  1.00  0.83           H  
ATOM   1046 2HG  GLU A  70      25.791  21.857   3.979  1.00  0.83           H  
ATOM   1047  N   ALA A  71      27.545  21.936   1.920  1.00  0.79           N  
ATOM   1048  CA  ALA A  71      27.472  20.715   1.122  1.00  0.79           C  
ATOM   1049  C   ALA A  71      27.084  21.059  -0.308  1.00  0.79           C  
ATOM   1050  O   ALA A  71      26.569  22.147  -0.554  1.00  0.79           O  
ATOM   1051  CB  ALA A  71      26.461  19.766   1.723  1.00  0.79           C  
ATOM   1052  H   ALA A  71      27.013  22.740   1.625  1.00  0.79           H  
ATOM   1053  HA  ALA A  71      28.454  20.246   1.105  1.00  0.79           H  
ATOM   1054 1HB  ALA A  71      26.415  18.854   1.124  1.00  0.79           H  
ATOM   1055 2HB  ALA A  71      26.733  19.516   2.739  1.00  0.79           H  
ATOM   1056 3HB  ALA A  71      25.498  20.250   1.720  1.00  0.79           H  
ATOM   1057  N   SER A  72      27.370  20.169  -1.256  1.00  0.73           N  
ATOM   1058  CA  SER A  72      26.977  20.388  -2.643  1.00  0.73           C  
ATOM   1059  C   SER A  72      25.572  19.856  -2.953  1.00  0.73           C  
ATOM   1060  O   SER A  72      25.009  19.053  -2.210  1.00  0.73           O  
ATOM   1061  CB  SER A  72      28.027  19.786  -3.557  1.00  0.73           C  
ATOM   1062  OG  SER A  72      28.089  18.391  -3.417  1.00  0.73           O  
ATOM   1063  H   SER A  72      27.831  19.291  -1.010  1.00  0.73           H  
ATOM   1064  HA  SER A  72      26.965  21.464  -2.821  1.00  0.73           H  
ATOM   1065 1HB  SER A  72      27.798  20.037  -4.591  1.00  0.73           H  
ATOM   1066 2HB  SER A  72      28.998  20.217  -3.323  1.00  0.73           H  
ATOM   1067  HG  SER A  72      28.198  18.205  -2.446  1.00  0.73           H  
ATOM   1068  N   ASP A  73      25.003  20.292  -4.075  1.00  0.68           N  
ATOM   1069  CA  ASP A  73      23.677  19.821  -4.468  1.00  0.68           C  
ATOM   1070  C   ASP A  73      23.687  18.335  -4.827  1.00  0.68           C  
ATOM   1071  O   ASP A  73      24.483  17.893  -5.657  1.00  0.68           O  
ATOM   1072  CB  ASP A  73      23.143  20.638  -5.648  1.00  0.68           C  
ATOM   1073  CG  ASP A  73      21.663  20.353  -5.978  1.00  0.68           C  
ATOM   1074  OD1 ASP A  73      20.829  20.781  -5.206  1.00  0.68           O  
ATOM   1075  OD2 ASP A  73      21.344  19.786  -6.999  1.00  0.68           O  
ATOM   1076  H   ASP A  73      25.494  20.951  -4.659  1.00  0.68           H  
ATOM   1077  HA  ASP A  73      23.003  19.959  -3.621  1.00  0.68           H  
ATOM   1078 1HB  ASP A  73      23.256  21.698  -5.435  1.00  0.68           H  
ATOM   1079 2HB  ASP A  73      23.740  20.419  -6.533  1.00  0.68           H  
ATOM   1080  N   GLY A  74      22.788  17.579  -4.201  1.00  0.64           N  
ATOM   1081  CA  GLY A  74      22.630  16.143  -4.418  1.00  0.64           C  
ATOM   1082  C   GLY A  74      23.500  15.320  -3.464  1.00  0.64           C  
ATOM   1083  O   GLY A  74      23.435  14.090  -3.444  1.00  0.64           O  
ATOM   1084  H   GLY A  74      22.197  18.025  -3.508  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74      21.582  15.876  -4.280  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74      22.881  15.901  -5.450  1.00  0.64           H  
ATOM   1087  N   GLU A  75      24.347  15.995  -2.696  1.00  0.62           N  
ATOM   1088  CA  GLU A  75      25.232  15.334  -1.754  1.00  0.62           C  
ATOM   1089  C   GLU A  75      24.455  14.669  -0.639  1.00  0.62           C  
ATOM   1090  O   GLU A  75      23.450  15.197  -0.151  1.00  0.62           O  
ATOM   1091  CB  GLU A  75      26.267  16.315  -1.208  1.00  0.62           C  
ATOM   1092  CG  GLU A  75      27.293  15.752  -0.245  1.00  0.62           C  
ATOM   1093  CD  GLU A  75      28.417  16.734   0.071  1.00  0.62           C  
ATOM   1094  OE1 GLU A  75      28.570  17.731  -0.624  1.00  0.62           O  
ATOM   1095  OE2 GLU A  75      29.101  16.515   1.047  1.00  0.62           O  
ATOM   1096  H   GLU A  75      24.380  17.016  -2.741  1.00  0.62           H  
ATOM   1097  HA  GLU A  75      25.772  14.553  -2.290  1.00  0.62           H  
ATOM   1098 1HB  GLU A  75      26.797  16.756  -2.037  1.00  0.62           H  
ATOM   1099 2HB  GLU A  75      25.750  17.123  -0.690  1.00  0.62           H  
ATOM   1100 1HG  GLU A  75      26.789  15.493   0.688  1.00  0.62           H  
ATOM   1101 2HG  GLU A  75      27.713  14.839  -0.664  1.00  0.62           H  
ATOM   1102  N   ILE A  76      24.906  13.486  -0.248  1.00  0.61           N  
ATOM   1103  CA  ILE A  76      24.263  12.789   0.846  1.00  0.61           C  
ATOM   1104  C   ILE A  76      25.287  12.383   1.900  1.00  0.61           C  
ATOM   1105  O   ILE A  76      26.375  11.897   1.582  1.00  0.61           O  
ATOM   1106  CB  ILE A  76      23.492  11.564   0.315  1.00  0.61           C  
ATOM   1107  CG1 ILE A  76      22.736  10.884   1.430  1.00  0.61           C  
ATOM   1108  CG2 ILE A  76      24.428  10.591  -0.384  1.00  0.61           C  
ATOM   1109  CD1 ILE A  76      21.749   9.916   0.904  1.00  0.61           C  
ATOM   1110  H   ILE A  76      25.717  13.084  -0.695  1.00  0.61           H  
ATOM   1111  HA  ILE A  76      23.552  13.460   1.308  1.00  0.61           H  
ATOM   1112  HB  ILE A  76      22.753  11.911  -0.397  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  76      23.437  10.356   2.078  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  76      22.214  11.633   2.028  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  76      23.854   9.747  -0.776  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  76      24.930  11.099  -1.207  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  76      25.169  10.226   0.327  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  76      21.235   9.447   1.717  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  76      21.033  10.424   0.263  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  76      22.289   9.165   0.329  1.00  0.61           H  
ATOM   1121  N   ARG A  77      24.917  12.593   3.160  1.00  0.61           N  
ATOM   1122  CA  ARG A  77      25.751  12.279   4.319  1.00  0.61           C  
ATOM   1123  C   ARG A  77      24.923  11.502   5.325  1.00  0.61           C  
ATOM   1124  O   ARG A  77      23.706  11.521   5.241  1.00  0.61           O  
ATOM   1125  CB  ARG A  77      26.267  13.558   4.957  1.00  0.61           C  
ATOM   1126  CG  ARG A  77      27.104  14.434   4.033  1.00  0.61           C  
ATOM   1127  CD  ARG A  77      27.563  15.658   4.711  1.00  0.61           C  
ATOM   1128  NE  ARG A  77      28.290  16.524   3.815  1.00  0.61           N  
ATOM   1129  CZ  ARG A  77      28.666  17.775   4.104  1.00  0.61           C  
ATOM   1130  NH1 ARG A  77      28.379  18.306   5.273  1.00  0.61           N  
ATOM   1131  NH2 ARG A  77      29.313  18.461   3.198  1.00  0.61           N  
ATOM   1132  H   ARG A  77      24.005  13.025   3.309  1.00  0.61           H  
ATOM   1133  HA  ARG A  77      26.593  11.665   3.999  1.00  0.61           H  
ATOM   1134 1HB  ARG A  77      25.423  14.151   5.310  1.00  0.61           H  
ATOM   1135 2HB  ARG A  77      26.877  13.311   5.825  1.00  0.61           H  
ATOM   1136 1HG  ARG A  77      27.976  13.878   3.684  1.00  0.61           H  
ATOM   1137 2HG  ARG A  77      26.505  14.740   3.173  1.00  0.61           H  
ATOM   1138 1HD  ARG A  77      26.707  16.210   5.097  1.00  0.61           H  
ATOM   1139 2HD  ARG A  77      28.221  15.391   5.534  1.00  0.61           H  
ATOM   1140  HE  ARG A  77      28.533  16.182   2.875  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  77      27.873  17.766   5.958  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  77      28.671  19.252   5.489  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  77      29.512  18.011   2.296  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  77      29.562  19.435   3.372  1.00  0.61           H  
ATOM   1145  N   GLU A  78      25.543  10.811   6.271  1.00  0.61           N  
ATOM   1146  CA  GLU A  78      24.733  10.101   7.267  1.00  0.61           C  
ATOM   1147  C   GLU A  78      24.984  10.570   8.697  1.00  0.61           C  
ATOM   1148  O   GLU A  78      26.125  10.593   9.164  1.00  0.61           O  
ATOM   1149  CB  GLU A  78      24.985   8.594   7.149  1.00  0.61           C  
ATOM   1150  CG  GLU A  78      24.186   7.733   8.114  1.00  0.61           C  
ATOM   1151  CD  GLU A  78      24.448   6.249   7.938  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78      24.111   5.719   6.904  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78      25.006   5.654   8.836  1.00  0.61           O  
ATOM   1154  H   GLU A  78      26.552  10.784   6.318  1.00  0.61           H  
ATOM   1155  HA  GLU A  78      23.683  10.287   7.063  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78      24.739   8.268   6.138  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78      26.041   8.389   7.312  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78      24.435   8.020   9.134  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78      23.126   7.934   7.960  1.00  0.61           H  
ATOM   1160  N   MET A  79      23.908  10.954   9.386  1.00  0.61           N  
ATOM   1161  CA  MET A  79      23.990  11.385  10.775  1.00  0.61           C  
ATOM   1162  C   MET A  79      23.253  10.422  11.687  1.00  0.61           C  
ATOM   1163  O   MET A  79      22.039  10.271  11.589  1.00  0.61           O  
ATOM   1164  CB  MET A  79      23.378  12.769  10.963  1.00  0.61           C  
ATOM   1165  CG  MET A  79      24.073  13.950  10.341  1.00  0.61           C  
ATOM   1166  SD  MET A  79      23.129  15.500  10.641  1.00  0.61           S  
ATOM   1167  CE  MET A  79      23.193  15.694  12.427  1.00  0.61           C  
ATOM   1168  H   MET A  79      22.992  10.922   8.937  1.00  0.61           H  
ATOM   1169  HA  MET A  79      25.035  11.405  11.081  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      22.381  12.748  10.528  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      23.271  12.971  12.026  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      25.071  14.057  10.763  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      24.166  13.799   9.263  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      22.645  16.593  12.713  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      22.743  14.828  12.909  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      24.231  15.783  12.748  1.00  0.61           H  
ATOM   1177  N   HIS A  80      23.979   9.729  12.549  1.00  0.61           N  
ATOM   1178  CA  HIS A  80      23.361   8.788  13.485  1.00  0.61           C  
ATOM   1179  C   HIS A  80      22.446   7.756  12.802  1.00  0.61           C  
ATOM   1180  O   HIS A  80      21.396   7.403  13.337  1.00  0.61           O  
ATOM   1181  CB  HIS A  80      22.550   9.566  14.516  1.00  0.61           C  
ATOM   1182  CG  HIS A  80      23.349  10.629  15.214  1.00  0.61           C  
ATOM   1183  ND1 HIS A  80      24.342  10.337  16.122  1.00  0.61           N  
ATOM   1184  CD2 HIS A  80      23.314  11.986  15.117  1.00  0.61           C  
ATOM   1185  CE1 HIS A  80      24.878  11.463  16.563  1.00  0.61           C  
ATOM   1186  NE2 HIS A  80      24.272  12.475  15.968  1.00  0.61           N  
ATOM   1187  H   HIS A  80      24.980   9.871  12.575  1.00  0.61           H  
ATOM   1188  HA  HIS A  80      24.142   8.238  14.009  1.00  0.61           H  
ATOM   1189 1HB  HIS A  80      21.701  10.008  14.045  1.00  0.61           H  
ATOM   1190 2HB  HIS A  80      22.176   8.876  15.270  1.00  0.61           H  
ATOM   1191  HD2 HIS A  80      22.656  12.579  14.486  1.00  0.61           H  
ATOM   1192  HE1 HIS A  80      25.685  11.542  17.291  1.00  0.61           H  
ATOM   1193  HE2 HIS A  80      24.481  13.453  16.112  1.00  0.61           H  
ATOM   1194  N   GLY A  81      22.841   7.271  11.628  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      22.057   6.283  10.889  1.00  0.60           C  
ATOM   1196  C   GLY A  81      20.963   6.887   9.990  1.00  0.60           C  
ATOM   1197  O   GLY A  81      20.252   6.146   9.294  1.00  0.60           O  
ATOM   1198  H   GLY A  81      23.713   7.591  11.228  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      22.734   5.688  10.275  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      21.598   5.595  11.596  1.00  0.60           H  
ATOM   1201  N   VAL A  82      20.817   8.216   9.999  1.00  0.59           N  
ATOM   1202  CA  VAL A  82      19.821   8.900   9.184  1.00  0.59           C  
ATOM   1203  C   VAL A  82      20.477   9.693   8.041  1.00  0.59           C  
ATOM   1204  O   VAL A  82      21.278  10.592   8.301  1.00  0.59           O  
ATOM   1205  CB  VAL A  82      19.018   9.879  10.047  1.00  0.59           C  
ATOM   1206  CG1 VAL A  82      18.036  10.613   9.216  1.00  0.59           C  
ATOM   1207  CG2 VAL A  82      18.281   9.131  11.143  1.00  0.59           C  
ATOM   1208  H   VAL A  82      21.396   8.783  10.614  1.00  0.59           H  
ATOM   1209  HA  VAL A  82      19.140   8.156   8.810  1.00  0.59           H  
ATOM   1210  HB  VAL A  82      19.703  10.605  10.483  1.00  0.59           H  
ATOM   1211 1HG1 VAL A  82      17.496  11.303   9.834  1.00  0.59           H  
ATOM   1212 2HG1 VAL A  82      18.547  11.159   8.425  1.00  0.59           H  
ATOM   1213 3HG1 VAL A  82      17.353   9.889   8.793  1.00  0.59           H  
ATOM   1214 1HG2 VAL A  82      17.714   9.834  11.749  1.00  0.59           H  
ATOM   1215 2HG2 VAL A  82      17.594   8.416  10.691  1.00  0.59           H  
ATOM   1216 3HG2 VAL A  82      19.001   8.602  11.775  1.00  0.59           H  
ATOM   1217  N   PRO A  83      20.203   9.397   6.764  1.00  0.58           N  
ATOM   1218  CA  PRO A  83      20.805  10.085   5.656  1.00  0.58           C  
ATOM   1219  C   PRO A  83      20.305  11.510   5.635  1.00  0.58           C  
ATOM   1220  O   PRO A  83      19.129  11.757   5.932  1.00  0.58           O  
ATOM   1221  CB  PRO A  83      20.322   9.285   4.449  1.00  0.58           C  
ATOM   1222  CG  PRO A  83      19.053   8.643   4.912  1.00  0.58           C  
ATOM   1223  CD  PRO A  83      19.256   8.372   6.390  1.00  0.58           C  
ATOM   1224  HA  PRO A  83      21.893  10.040   5.740  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83      20.154   9.975   3.617  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83      21.096   8.569   4.135  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83      18.234   9.324   4.724  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83      18.835   7.740   4.352  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83      18.310   8.525   6.884  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83      19.682   7.370   6.561  1.00  0.58           H  
ATOM   1231  N   VAL A  84      21.171  12.418   5.235  1.00  0.58           N  
ATOM   1232  CA  VAL A  84      20.818  13.803   5.092  1.00  0.58           C  
ATOM   1233  C   VAL A  84      21.153  14.185   3.655  1.00  0.58           C  
ATOM   1234  O   VAL A  84      22.296  14.033   3.215  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      21.581  14.687   6.102  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      21.118  16.156   5.922  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      21.356  14.163   7.532  1.00  0.58           C  
ATOM   1238  H   VAL A  84      22.113  12.128   5.037  1.00  0.58           H  
ATOM   1239  HA  VAL A  84      19.764  13.915   5.272  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      22.648  14.656   5.876  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      21.662  16.799   6.610  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      21.306  16.478   4.898  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      20.053  16.227   6.125  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      21.895  14.786   8.210  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      20.316  14.183   7.783  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      21.722  13.137   7.615  1.00  0.58           H  
ATOM   1247  N   ILE A  85      20.143  14.622   2.919  1.00  0.59           N  
ATOM   1248  CA  ILE A  85      20.277  14.950   1.506  1.00  0.59           C  
ATOM   1249  C   ILE A  85      20.258  16.448   1.295  1.00  0.59           C  
ATOM   1250  O   ILE A  85      19.343  17.116   1.760  1.00  0.59           O  
ATOM   1251  CB  ILE A  85      19.147  14.314   0.696  1.00  0.59           C  
ATOM   1252  CG1 ILE A  85      19.203  12.787   0.847  1.00  0.59           C  
ATOM   1253  CG2 ILE A  85      19.283  14.753  -0.768  1.00  0.59           C  
ATOM   1254  CD1 ILE A  85      18.444  12.250   2.076  1.00  0.59           C  
ATOM   1255  H   ILE A  85      19.237  14.718   3.370  1.00  0.59           H  
ATOM   1256  HA  ILE A  85      21.230  14.565   1.142  1.00  0.59           H  
ATOM   1257  HB  ILE A  85      18.189  14.648   1.086  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  85      18.797  12.321  -0.039  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  85      20.240  12.506   0.937  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  85      18.488  14.337  -1.364  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  85      19.233  15.831  -0.824  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  85      20.250  14.416  -1.160  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  85      18.552  11.179   2.117  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  85      18.843  12.678   2.986  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  85      17.392  12.508   2.004  1.00  0.59           H  
ATOM   1266  N   TYR A  86      21.269  16.982   0.634  1.00  0.62           N  
ATOM   1267  CA  TYR A  86      21.368  18.421   0.471  1.00  0.62           C  
ATOM   1268  C   TYR A  86      20.941  18.915  -0.931  1.00  0.62           C  
ATOM   1269  O   TYR A  86      21.588  18.598  -1.926  1.00  0.62           O  
ATOM   1270  CB  TYR A  86      22.807  18.799   0.804  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      23.202  18.523   2.244  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      23.666  17.265   2.614  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      23.123  19.531   3.192  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      24.041  17.022   3.911  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      23.502  19.287   4.490  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      23.960  18.044   4.856  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      24.335  17.815   6.163  1.00  0.62           O  
ATOM   1278  H   TYR A  86      22.009  16.381   0.263  1.00  0.62           H  
ATOM   1279  HA  TYR A  86      20.712  18.892   1.197  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86      23.494  18.255   0.144  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86      22.955  19.819   0.643  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      23.733  16.470   1.879  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      22.770  20.514   2.917  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      24.396  16.035   4.190  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      23.441  20.085   5.232  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      24.202  18.621   6.676  1.00  0.62           H  
ATOM   1287  N   LEU A  87      19.819  19.649  -1.000  1.00  0.67           N  
ATOM   1288  CA  LEU A  87      19.239  20.166  -2.249  1.00  0.67           C  
ATOM   1289  C   LEU A  87      19.231  21.719  -2.260  1.00  0.67           C  
ATOM   1290  O   LEU A  87      18.484  22.358  -1.517  1.00  0.67           O  
ATOM   1291  CB  LEU A  87      17.811  19.611  -2.442  1.00  0.67           C  
ATOM   1292  CG  LEU A  87      17.661  18.060  -2.454  1.00  0.67           C  
ATOM   1293  CD1 LEU A  87      16.182  17.676  -2.632  1.00  0.67           C  
ATOM   1294  CD2 LEU A  87      18.503  17.479  -3.560  1.00  0.67           C  
ATOM   1295  H   LEU A  87      19.354  19.877  -0.134  1.00  0.67           H  
ATOM   1296  HA  LEU A  87      19.855  19.829  -3.083  1.00  0.67           H  
ATOM   1297 1HB  LEU A  87      17.193  19.992  -1.632  1.00  0.67           H  
ATOM   1298 2HB  LEU A  87      17.419  19.991  -3.381  1.00  0.67           H  
ATOM   1299  HG  LEU A  87      17.990  17.665  -1.496  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  87      16.087  16.593  -2.621  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  87      15.600  18.095  -1.830  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  87      15.816  18.062  -3.585  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  87      18.407  16.392  -3.565  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  87      18.161  17.887  -4.506  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  87      19.548  17.749  -3.412  1.00  0.67           H  
ATOM   1306  N   ALA A  88      19.998  22.325  -3.164  1.00  0.72           N  
ATOM   1307  CA  ALA A  88      20.228  23.783  -3.204  1.00  0.72           C  
ATOM   1308  C   ALA A  88      18.973  24.643  -3.291  1.00  0.72           C  
ATOM   1309  O   ALA A  88      18.960  25.779  -2.820  1.00  0.72           O  
ATOM   1310  CB  ALA A  88      21.100  24.123  -4.399  1.00  0.72           C  
ATOM   1311  H   ALA A  88      20.510  21.740  -3.825  1.00  0.72           H  
ATOM   1312  HA  ALA A  88      20.749  24.060  -2.295  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88      21.312  25.189  -4.400  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88      22.029  23.563  -4.329  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88      20.578  23.850  -5.318  1.00  0.72           H  
ATOM   1316  N   GLN A  89      17.941  24.137  -3.933  1.00  0.79           N  
ATOM   1317  CA  GLN A  89      16.722  24.897  -4.132  1.00  0.79           C  
ATOM   1318  C   GLN A  89      15.534  24.257  -3.422  1.00  0.79           C  
ATOM   1319  O   GLN A  89      14.413  24.358  -3.922  1.00  0.79           O  
ATOM   1320  CB  GLN A  89      16.405  25.001  -5.620  1.00  0.79           C  
ATOM   1321  CG  GLN A  89      17.402  25.683  -6.491  1.00  0.79           C  
ATOM   1322  CD  GLN A  89      16.964  25.592  -7.973  1.00  0.79           C  
ATOM   1323  OE1 GLN A  89      16.671  24.488  -8.510  1.00  0.79           O  
ATOM   1324  NE2 GLN A  89      16.906  26.747  -8.634  1.00  0.79           N  
ATOM   1325  H   GLN A  89      18.011  23.194  -4.283  1.00  0.79           H  
ATOM   1326  HA  GLN A  89      16.859  25.897  -3.724  1.00  0.79           H  
ATOM   1327 1HB  GLN A  89      16.257  24.035  -6.003  1.00  0.79           H  
ATOM   1328 2HB  GLN A  89      15.462  25.540  -5.739  1.00  0.79           H  
ATOM   1329 1HG  GLN A  89      17.472  26.733  -6.206  1.00  0.79           H  
ATOM   1330 2HG  GLN A  89      18.371  25.193  -6.385  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  89      16.623  26.763  -9.594  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  89      17.141  27.603  -8.172  1.00  0.79           H  
ATOM   1333  N   LEU A  90      15.760  23.603  -2.275  1.00  0.83           N  
ATOM   1334  CA  LEU A  90      14.690  22.907  -1.535  1.00  0.83           C  
ATOM   1335  C   LEU A  90      13.456  23.773  -1.292  1.00  0.83           C  
ATOM   1336  O   LEU A  90      12.331  23.319  -1.497  1.00  0.83           O  
ATOM   1337  CB  LEU A  90      15.219  22.438  -0.204  1.00  0.83           C  
ATOM   1338  CG  LEU A  90      14.386  21.574   0.634  1.00  0.83           C  
ATOM   1339  CD1 LEU A  90      14.074  20.312  -0.139  1.00  0.83           C  
ATOM   1340  CD2 LEU A  90      15.236  21.307   1.926  1.00  0.83           C  
ATOM   1341  H   LEU A  90      16.720  23.530  -1.921  1.00  0.83           H  
ATOM   1342  HA  LEU A  90      14.395  22.034  -2.103  1.00  0.83           H  
ATOM   1343 1HB  LEU A  90      16.203  21.984  -0.326  1.00  0.83           H  
ATOM   1344 2HB  LEU A  90      15.306  23.316   0.386  1.00  0.83           H  
ATOM   1345  HG  LEU A  90      13.456  22.043   0.878  1.00  0.83           H  
ATOM   1346 1HD1 LEU A  90      13.486  19.637   0.460  1.00  0.83           H  
ATOM   1347 2HD1 LEU A  90      13.516  20.568  -1.042  1.00  0.83           H  
ATOM   1348 3HD1 LEU A  90      15.002  19.841  -0.416  1.00  0.83           H  
ATOM   1349 1HD2 LEU A  90      14.762  20.680   2.620  1.00  0.83           H  
ATOM   1350 2HD2 LEU A  90      16.164  20.849   1.626  1.00  0.83           H  
ATOM   1351 3HD2 LEU A  90      15.447  22.243   2.419  1.00  0.83           H  
ATOM   1352  N   HIS A  91      13.625  25.057  -0.973  1.00  0.86           N  
ATOM   1353  CA  HIS A  91      12.436  25.906  -0.810  1.00  0.86           C  
ATOM   1354  C   HIS A  91      11.493  25.917  -2.038  1.00  0.86           C  
ATOM   1355  O   HIS A  91      10.322  26.268  -1.898  1.00  0.86           O  
ATOM   1356  CB  HIS A  91      12.836  27.350  -0.461  1.00  0.86           C  
ATOM   1357  CG  HIS A  91      13.684  28.013  -1.488  1.00  0.86           C  
ATOM   1358  ND1 HIS A  91      15.026  27.747  -1.591  1.00  0.86           N  
ATOM   1359  CD2 HIS A  91      13.404  28.944  -2.431  1.00  0.86           C  
ATOM   1360  CE1 HIS A  91      15.551  28.460  -2.577  1.00  0.86           C  
ATOM   1361  NE2 HIS A  91      14.583  29.194  -3.126  1.00  0.86           N  
ATOM   1362  H   HIS A  91      14.560  25.423  -0.752  1.00  0.86           H  
ATOM   1363  HA  HIS A  91      11.853  25.528   0.024  1.00  0.86           H  
ATOM   1364 1HB  HIS A  91      11.938  27.952  -0.316  1.00  0.86           H  
ATOM   1365 2HB  HIS A  91      13.390  27.358   0.471  1.00  0.86           H  
ATOM   1366  HD1 HIS A  91      15.524  27.116  -0.953  1.00  0.86           H  
ATOM   1367  HD2 HIS A  91      12.480  29.456  -2.712  1.00  0.86           H  
ATOM   1368  HE1 HIS A  91      16.612  28.369  -2.815  1.00  0.86           H  
ATOM   1369  N   GLN A  92      11.993  25.551  -3.234  1.00  0.86           N  
ATOM   1370  CA  GLN A  92      11.179  25.510  -4.449  1.00  0.86           C  
ATOM   1371  C   GLN A  92      10.885  24.049  -4.817  1.00  0.86           C  
ATOM   1372  O   GLN A  92       9.751  23.676  -5.163  1.00  0.86           O  
ATOM   1373  CB  GLN A  92      11.954  26.134  -5.624  1.00  0.86           C  
ATOM   1374  CG  GLN A  92      12.330  27.541  -5.397  1.00  0.86           C  
ATOM   1375  CD  GLN A  92      13.098  28.204  -6.525  1.00  0.86           C  
ATOM   1376  OE1 GLN A  92      12.830  27.993  -7.713  1.00  0.86           O  
ATOM   1377  NE2 GLN A  92      14.073  29.034  -6.144  1.00  0.86           N  
ATOM   1378  H   GLN A  92      12.961  25.264  -3.294  1.00  0.86           H  
ATOM   1379  HA  GLN A  92      10.237  26.032  -4.278  1.00  0.86           H  
ATOM   1380 1HB  GLN A  92      12.868  25.564  -5.800  1.00  0.86           H  
ATOM   1381 2HB  GLN A  92      11.351  26.084  -6.530  1.00  0.86           H  
ATOM   1382 1HG  GLN A  92      11.473  28.129  -5.133  1.00  0.86           H  
ATOM   1383 2HG  GLN A  92      13.004  27.483  -4.579  1.00  0.86           H  
ATOM   1384 1HE2 GLN A  92      14.618  29.516  -6.826  1.00  0.86           H  
ATOM   1385 2HE2 GLN A  92      14.263  29.173  -5.140  1.00  0.86           H  
ATOM   1386  N   ARG A  93      11.926  23.205  -4.677  1.00  0.83           N  
ATOM   1387  CA  ARG A  93      11.888  21.787  -5.043  1.00  0.83           C  
ATOM   1388  C   ARG A  93      10.957  21.034  -4.127  1.00  0.83           C  
ATOM   1389  O   ARG A  93      10.387  20.018  -4.511  1.00  0.83           O  
ATOM   1390  CB  ARG A  93      13.275  21.158  -5.024  1.00  0.83           C  
ATOM   1391  CG  ARG A  93      14.212  21.684  -6.123  1.00  0.83           C  
ATOM   1392  CD  ARG A  93      15.607  21.104  -6.057  1.00  0.83           C  
ATOM   1393  NE  ARG A  93      16.503  21.716  -7.075  1.00  0.83           N  
ATOM   1394  CZ  ARG A  93      17.759  21.335  -7.374  1.00  0.83           C  
ATOM   1395  NH1 ARG A  93      18.338  20.312  -6.789  1.00  0.83           N  
ATOM   1396  NH2 ARG A  93      18.392  22.038  -8.284  1.00  0.83           N  
ATOM   1397  H   ARG A  93      12.803  23.583  -4.336  1.00  0.83           H  
ATOM   1398  HA  ARG A  93      11.506  21.707  -6.061  1.00  0.83           H  
ATOM   1399 1HB  ARG A  93      13.745  21.348  -4.080  1.00  0.83           H  
ATOM   1400 2HB  ARG A  93      13.190  20.075  -5.138  1.00  0.83           H  
ATOM   1401 1HG  ARG A  93      13.793  21.427  -7.096  1.00  0.83           H  
ATOM   1402 2HG  ARG A  93      14.276  22.766  -6.041  1.00  0.83           H  
ATOM   1403 1HD  ARG A  93      16.028  21.303  -5.072  1.00  0.83           H  
ATOM   1404 2HD  ARG A  93      15.573  20.032  -6.223  1.00  0.83           H  
ATOM   1405  HE  ARG A  93      16.183  22.563  -7.576  1.00  0.83           H  
ATOM   1406 1HH1 ARG A  93      17.862  19.805  -6.062  1.00  0.83           H  
ATOM   1407 2HH1 ARG A  93      19.314  20.045  -7.050  1.00  0.83           H  
ATOM   1408 1HH2 ARG A  93      17.902  22.841  -8.692  1.00  0.83           H  
ATOM   1409 2HH2 ARG A  93      19.341  21.806  -8.554  1.00  0.83           H  
ATOM   1410  N   LEU A  94      10.722  21.576  -2.943  1.00  0.78           N  
ATOM   1411  CA  LEU A  94       9.778  20.997  -2.024  1.00  0.78           C  
ATOM   1412  C   LEU A  94       8.447  20.707  -2.694  1.00  0.78           C  
ATOM   1413  O   LEU A  94       7.811  19.708  -2.372  1.00  0.78           O  
ATOM   1414  CB  LEU A  94       9.494  21.917  -0.845  1.00  0.78           C  
ATOM   1415  CG  LEU A  94       8.506  21.312   0.129  1.00  0.78           C  
ATOM   1416  CD1 LEU A  94       9.106  20.076   0.697  1.00  0.78           C  
ATOM   1417  CD2 LEU A  94       8.154  22.326   1.201  1.00  0.78           C  
ATOM   1418  H   LEU A  94      11.246  22.394  -2.647  1.00  0.78           H  
ATOM   1419  HA  LEU A  94      10.191  20.066  -1.651  1.00  0.78           H  
ATOM   1420 1HB  LEU A  94      10.423  22.110  -0.315  1.00  0.78           H  
ATOM   1421 2HB  LEU A  94       9.097  22.865  -1.214  1.00  0.78           H  
ATOM   1422  HG  LEU A  94       7.617  21.014  -0.405  1.00  0.78           H  
ATOM   1423 1HD1 LEU A  94       8.433  19.602   1.383  1.00  0.78           H  
ATOM   1424 2HD1 LEU A  94       9.350  19.383  -0.102  1.00  0.78           H  
ATOM   1425 3HD1 LEU A  94       9.975  20.366   1.198  1.00  0.78           H  
ATOM   1426 1HD2 LEU A  94       7.451  21.901   1.884  1.00  0.78           H  
ATOM   1427 2HD2 LEU A  94       9.035  22.605   1.733  1.00  0.78           H  
ATOM   1428 3HD2 LEU A  94       7.720  23.211   0.740  1.00  0.78           H  
ATOM   1429  N   SER A  95       7.967  21.579  -3.597  1.00  0.74           N  
ATOM   1430  CA  SER A  95       6.667  21.273  -4.187  1.00  0.74           C  
ATOM   1431  C   SER A  95       6.754  20.071  -5.136  1.00  0.74           C  
ATOM   1432  O   SER A  95       5.753  19.401  -5.392  1.00  0.74           O  
ATOM   1433  CB  SER A  95       6.072  22.497  -4.888  1.00  0.74           C  
ATOM   1434  OG  SER A  95       6.781  22.858  -6.050  1.00  0.74           O  
ATOM   1435  H   SER A  95       8.508  22.394  -3.900  1.00  0.74           H  
ATOM   1436  HA  SER A  95       5.990  20.994  -3.386  1.00  0.74           H  
ATOM   1437 1HB  SER A  95       5.031  22.302  -5.140  1.00  0.74           H  
ATOM   1438 2HB  SER A  95       6.082  23.335  -4.194  1.00  0.74           H  
ATOM   1439  HG  SER A  95       7.677  23.123  -5.745  1.00  0.74           H  
ATOM   1440  N   ALA A  96       7.958  19.752  -5.624  1.00  0.70           N  
ATOM   1441  CA  ALA A  96       8.166  18.607  -6.498  1.00  0.70           C  
ATOM   1442  C   ALA A  96       8.313  17.373  -5.634  1.00  0.70           C  
ATOM   1443  O   ALA A  96       7.881  16.279  -6.001  1.00  0.70           O  
ATOM   1444  CB  ALA A  96       9.392  18.792  -7.378  1.00  0.70           C  
ATOM   1445  H   ALA A  96       8.766  20.294  -5.354  1.00  0.70           H  
ATOM   1446  HA  ALA A  96       7.286  18.486  -7.127  1.00  0.70           H  
ATOM   1447 1HB  ALA A  96       9.514  17.921  -8.018  1.00  0.70           H  
ATOM   1448 2HB  ALA A  96       9.266  19.681  -7.991  1.00  0.70           H  
ATOM   1449 3HB  ALA A  96      10.275  18.907  -6.752  1.00  0.70           H  
ATOM   1450  N   LEU A  97       8.879  17.557  -4.441  1.00  0.67           N  
ATOM   1451  CA  LEU A  97       9.052  16.427  -3.549  1.00  0.67           C  
ATOM   1452  C   LEU A  97       7.698  16.049  -2.995  1.00  0.67           C  
ATOM   1453  O   LEU A  97       7.291  14.891  -3.047  1.00  0.67           O  
ATOM   1454  CB  LEU A  97       9.961  16.781  -2.367  1.00  0.67           C  
ATOM   1455  CG  LEU A  97      11.378  17.073  -2.683  1.00  0.67           C  
ATOM   1456  CD1 LEU A  97      12.113  17.487  -1.389  1.00  0.67           C  
ATOM   1457  CD2 LEU A  97      11.942  15.873  -3.299  1.00  0.67           C  
ATOM   1458  H   LEU A  97       9.230  18.481  -4.192  1.00  0.67           H  
ATOM   1459  HA  LEU A  97       9.466  15.587  -4.105  1.00  0.67           H  
ATOM   1460 1HB  LEU A  97       9.551  17.652  -1.872  1.00  0.67           H  
ATOM   1461 2HB  LEU A  97       9.947  15.948  -1.666  1.00  0.67           H  
ATOM   1462  HG  LEU A  97      11.444  17.905  -3.385  1.00  0.67           H  
ATOM   1463 1HD1 LEU A  97      13.154  17.700  -1.620  1.00  0.67           H  
ATOM   1464 2HD1 LEU A  97      11.650  18.374  -0.969  1.00  0.67           H  
ATOM   1465 3HD1 LEU A  97      12.062  16.675  -0.664  1.00  0.67           H  
ATOM   1466 1HD2 LEU A  97      12.991  16.036  -3.551  1.00  0.67           H  
ATOM   1467 2HD2 LEU A  97      11.841  15.073  -2.592  1.00  0.67           H  
ATOM   1468 3HD2 LEU A  97      11.383  15.630  -4.198  1.00  0.67           H  
ATOM   1469  N   ALA A  98       6.963  17.046  -2.524  1.00  0.66           N  
ATOM   1470  CA  ALA A  98       5.638  16.818  -1.997  1.00  0.66           C  
ATOM   1471  C   ALA A  98       4.749  16.270  -3.102  1.00  0.66           C  
ATOM   1472  O   ALA A  98       3.983  15.330  -2.889  1.00  0.66           O  
ATOM   1473  CB  ALA A  98       5.097  18.105  -1.424  1.00  0.66           C  
ATOM   1474  H   ALA A  98       7.337  17.988  -2.519  1.00  0.66           H  
ATOM   1475  HA  ALA A  98       5.696  16.072  -1.212  1.00  0.66           H  
ATOM   1476 1HB  ALA A  98       4.115  17.930  -1.020  1.00  0.66           H  
ATOM   1477 2HB  ALA A  98       5.762  18.456  -0.640  1.00  0.66           H  
ATOM   1478 3HB  ALA A  98       5.043  18.856  -2.209  1.00  0.66           H  
ATOM   1479  N   GLY A  99       4.908  16.805  -4.315  1.00  0.66           N  
ATOM   1480  CA  GLY A  99       4.150  16.339  -5.452  1.00  0.66           C  
ATOM   1481  C   GLY A  99       4.389  14.853  -5.651  1.00  0.66           C  
ATOM   1482  O   GLY A  99       3.446  14.064  -5.663  1.00  0.66           O  
ATOM   1483  H   GLY A  99       5.535  17.590  -4.470  1.00  0.66           H  
ATOM   1484 1HA  GLY A  99       3.090  16.534  -5.294  1.00  0.66           H  
ATOM   1485 2HA  GLY A  99       4.459  16.892  -6.341  1.00  0.66           H  
ATOM   1486  N   ARG A 100       5.648  14.436  -5.795  1.00  0.67           N  
ATOM   1487  CA  ARG A 100       5.905  13.014  -5.999  1.00  0.67           C  
ATOM   1488  C   ARG A 100       5.410  12.178  -4.824  1.00  0.67           C  
ATOM   1489  O   ARG A 100       4.766  11.137  -5.005  1.00  0.67           O  
ATOM   1490  CB  ARG A 100       7.407  12.747  -6.148  1.00  0.67           C  
ATOM   1491  CG  ARG A 100       8.047  13.251  -7.446  1.00  0.67           C  
ATOM   1492  CD  ARG A 100       9.558  13.029  -7.493  1.00  0.67           C  
ATOM   1493  NE  ARG A 100       9.956  11.605  -7.632  1.00  0.67           N  
ATOM   1494  CZ  ARG A 100      10.028  10.952  -8.813  1.00  0.67           C  
ATOM   1495  NH1 ARG A 100       9.708  11.562  -9.937  1.00  0.67           N  
ATOM   1496  NH2 ARG A 100      10.427   9.695  -8.829  1.00  0.67           N  
ATOM   1497  H   ARG A 100       6.424  15.101  -5.775  1.00  0.67           H  
ATOM   1498  HA  ARG A 100       5.392  12.695  -6.905  1.00  0.67           H  
ATOM   1499 1HB  ARG A 100       7.924  13.256  -5.336  1.00  0.67           H  
ATOM   1500 2HB  ARG A 100       7.610  11.681  -6.052  1.00  0.67           H  
ATOM   1501 1HG  ARG A 100       7.600  12.725  -8.290  1.00  0.67           H  
ATOM   1502 2HG  ARG A 100       7.855  14.316  -7.550  1.00  0.67           H  
ATOM   1503 1HD  ARG A 100       9.979  13.582  -8.330  1.00  0.67           H  
ATOM   1504 2HD  ARG A 100       9.993  13.408  -6.563  1.00  0.67           H  
ATOM   1505  HE  ARG A 100      10.236  11.063  -6.795  1.00  0.67           H  
ATOM   1506 1HH1 ARG A 100       9.398  12.523  -9.922  1.00  0.67           H  
ATOM   1507 2HH1 ARG A 100       9.765  11.063 -10.813  1.00  0.67           H  
ATOM   1508 1HH2 ARG A 100      10.675   9.247  -7.934  1.00  0.67           H  
ATOM   1509 2HH2 ARG A 100      10.488   9.188  -9.698  1.00  0.67           H  
ATOM   1510  N   PHE A 101       5.660  12.653  -3.607  1.00  0.68           N  
ATOM   1511  CA  PHE A 101       5.363  11.875  -2.422  1.00  0.68           C  
ATOM   1512  C   PHE A 101       3.896  11.487  -2.339  1.00  0.68           C  
ATOM   1513  O   PHE A 101       3.574  10.315  -2.100  1.00  0.68           O  
ATOM   1514  CB  PHE A 101       5.733  12.611  -1.149  1.00  0.68           C  
ATOM   1515  CG  PHE A 101       5.645  11.723  -0.008  1.00  0.68           C  
ATOM   1516  CD1 PHE A 101       6.723  10.915   0.282  1.00  0.68           C  
ATOM   1517  CD2 PHE A 101       4.518  11.622   0.742  1.00  0.68           C  
ATOM   1518  CE1 PHE A 101       6.678  10.025   1.302  1.00  0.68           C  
ATOM   1519  CE2 PHE A 101       4.456  10.727   1.770  1.00  0.68           C  
ATOM   1520  CZ  PHE A 101       5.550   9.916   2.047  1.00  0.68           C  
ATOM   1521  H   PHE A 101       6.135  13.547  -3.497  1.00  0.68           H  
ATOM   1522  HA  PHE A 101       5.957  10.972  -2.461  1.00  0.68           H  
ATOM   1523 1HB  PHE A 101       6.739  12.991  -1.227  1.00  0.68           H  
ATOM   1524 2HB  PHE A 101       5.060  13.458  -0.996  1.00  0.68           H  
ATOM   1525  HD1 PHE A 101       7.615  10.993  -0.325  1.00  0.68           H  
ATOM   1526  HD2 PHE A 101       3.672  12.251   0.505  1.00  0.68           H  
ATOM   1527  HE1 PHE A 101       7.527   9.401   1.508  1.00  0.68           H  
ATOM   1528  HE2 PHE A 101       3.544  10.647   2.365  1.00  0.68           H  
ATOM   1529  HZ  PHE A 101       5.509   9.191   2.858  1.00  0.68           H  
ATOM   1530  N   TYR A 102       3.015  12.466  -2.599  1.00  0.69           N  
ATOM   1531  CA  TYR A 102       1.570  12.300  -2.488  1.00  0.69           C  
ATOM   1532  C   TYR A 102       0.909  11.990  -3.840  1.00  0.69           C  
ATOM   1533  O   TYR A 102      -0.282  12.229  -4.029  1.00  0.69           O  
ATOM   1534  CB  TYR A 102       0.935  13.554  -1.872  1.00  0.69           C  
ATOM   1535  CG  TYR A 102       1.405  13.884  -0.446  1.00  0.69           C  
ATOM   1536  CD1 TYR A 102       2.275  14.943  -0.240  1.00  0.69           C  
ATOM   1537  CD2 TYR A 102       0.983  13.128   0.640  1.00  0.69           C  
ATOM   1538  CE1 TYR A 102       2.725  15.256   1.010  1.00  0.69           C  
ATOM   1539  CE2 TYR A 102       1.443  13.442   1.917  1.00  0.69           C  
ATOM   1540  CZ  TYR A 102       2.311  14.503   2.099  1.00  0.69           C  
ATOM   1541  OH  TYR A 102       2.773  14.819   3.356  1.00  0.69           O  
ATOM   1542  H   TYR A 102       3.376  13.397  -2.829  1.00  0.69           H  
ATOM   1543  HA  TYR A 102       1.374  11.455  -1.828  1.00  0.69           H  
ATOM   1544 1HB  TYR A 102       1.159  14.415  -2.509  1.00  0.69           H  
ATOM   1545 2HB  TYR A 102      -0.143  13.440  -1.853  1.00  0.69           H  
ATOM   1546  HD1 TYR A 102       2.597  15.532  -1.073  1.00  0.69           H  
ATOM   1547  HD2 TYR A 102       0.299  12.291   0.495  1.00  0.69           H  
ATOM   1548  HE1 TYR A 102       3.404  16.093   1.139  1.00  0.69           H  
ATOM   1549  HE2 TYR A 102       1.122  12.853   2.782  1.00  0.69           H  
ATOM   1550  HH  TYR A 102       2.658  14.050   3.967  1.00  0.69           H  
ATOM   1551  N   GLN A 103       1.692  11.454  -4.775  1.00  0.71           N  
ATOM   1552  CA  GLN A 103       1.241  11.004  -6.092  1.00  0.71           C  
ATOM   1553  C   GLN A 103       0.650  12.068  -7.032  1.00  0.71           C  
ATOM   1554  O   GLN A 103      -0.265  11.788  -7.821  1.00  0.71           O  
ATOM   1555  CB  GLN A 103       0.244   9.840  -5.909  1.00  0.71           C  
ATOM   1556  CG  GLN A 103       0.872   8.627  -5.185  1.00  0.71           C  
ATOM   1557  CD  GLN A 103      -0.050   7.411  -5.066  1.00  0.71           C  
ATOM   1558  OE1 GLN A 103      -0.790   7.253  -4.091  1.00  0.71           O  
ATOM   1559  NE2 GLN A 103      -0.004   6.544  -6.072  1.00  0.71           N  
ATOM   1560  H   GLN A 103       2.685  11.331  -4.570  1.00  0.71           H  
ATOM   1561  HA  GLN A 103       2.119  10.600  -6.596  1.00  0.71           H  
ATOM   1562 1HB  GLN A 103      -0.632  10.167  -5.348  1.00  0.71           H  
ATOM   1563 2HB  GLN A 103      -0.101   9.502  -6.881  1.00  0.71           H  
ATOM   1564 1HG  GLN A 103       1.760   8.323  -5.737  1.00  0.71           H  
ATOM   1565 2HG  GLN A 103       1.156   8.933  -4.176  1.00  0.71           H  
ATOM   1566 1HE2 GLN A 103      -0.584   5.727  -6.059  1.00  0.71           H  
ATOM   1567 2HE2 GLN A 103       0.610   6.704  -6.846  1.00  0.71           H  
ATOM   1568  N   GLN A 104       1.226  13.267  -6.997  1.00  0.71           N  
ATOM   1569  CA  GLN A 104       0.924  14.353  -7.918  1.00  0.71           C  
ATOM   1570  C   GLN A 104      -0.560  14.550  -8.238  1.00  0.71           C  
ATOM   1571  O   GLN A 104      -0.953  14.406  -9.395  1.00  0.71           O  
ATOM   1572  CB  GLN A 104       1.706  14.114  -9.206  1.00  0.71           C  
ATOM   1573  CG  GLN A 104       3.216  14.079  -9.001  1.00  0.71           C  
ATOM   1574  CD  GLN A 104       3.975  13.775 -10.274  1.00  0.71           C  
ATOM   1575  OE1 GLN A 104       4.487  12.661 -10.443  1.00  0.71           O  
ATOM   1576  NE2 GLN A 104       4.045  14.746 -11.174  1.00  0.71           N  
ATOM   1577  H   GLN A 104       1.951  13.433  -6.313  1.00  0.71           H  
ATOM   1578  HA  GLN A 104       1.321  15.268  -7.484  1.00  0.71           H  
ATOM   1579 1HB  GLN A 104       1.400  13.169  -9.656  1.00  0.71           H  
ATOM   1580 2HB  GLN A 104       1.482  14.902  -9.927  1.00  0.71           H  
ATOM   1581 1HG  GLN A 104       3.544  15.048  -8.629  1.00  0.71           H  
ATOM   1582 2HG  GLN A 104       3.447  13.303  -8.273  1.00  0.71           H  
ATOM   1583 1HE2 GLN A 104       4.506  14.593 -12.052  1.00  0.71           H  
ATOM   1584 2HE2 GLN A 104       3.601  15.625 -11.007  1.00  0.71           H  
ATOM   1585  N   PRO A 105      -1.404  14.968  -7.284  1.00  0.72           N  
ATOM   1586  CA  PRO A 105      -2.842  15.106  -7.458  1.00  0.72           C  
ATOM   1587  C   PRO A 105      -3.226  16.088  -8.561  1.00  0.72           C  
ATOM   1588  O   PRO A 105      -4.298  15.963  -9.146  1.00  0.72           O  
ATOM   1589  CB  PRO A 105      -3.302  15.593  -6.088  1.00  0.72           C  
ATOM   1590  CG  PRO A 105      -2.054  16.197  -5.439  1.00  0.72           C  
ATOM   1591  CD  PRO A 105      -0.911  15.356  -5.949  1.00  0.72           C  
ATOM   1592  HA  PRO A 105      -3.263  14.110  -7.668  1.00  0.72           H  
ATOM   1593 1HB  PRO A 105      -4.123  16.317  -6.206  1.00  0.72           H  
ATOM   1594 2HB  PRO A 105      -3.705  14.747  -5.507  1.00  0.72           H  
ATOM   1595 1HG  PRO A 105      -1.951  17.264  -5.703  1.00  0.72           H  
ATOM   1596 2HG  PRO A 105      -2.132  16.148  -4.338  1.00  0.72           H  
ATOM   1597 1HD  PRO A 105      -0.018  15.980  -5.984  1.00  0.72           H  
ATOM   1598 2HD  PRO A 105      -0.772  14.463  -5.314  1.00  0.72           H  
ATOM   1599  N   GLY A 106      -2.338  17.023  -8.910  1.00  0.71           N  
ATOM   1600  CA  GLY A 106      -2.644  17.985  -9.972  1.00  0.71           C  
ATOM   1601  C   GLY A 106      -2.749  17.334 -11.346  1.00  0.71           C  
ATOM   1602  O   GLY A 106      -3.263  17.936 -12.289  1.00  0.71           O  
ATOM   1603  H   GLY A 106      -1.456  17.086  -8.423  1.00  0.71           H  
ATOM   1604 1HA  GLY A 106      -3.595  18.457  -9.752  1.00  0.71           H  
ATOM   1605 2HA  GLY A 106      -1.900  18.773  -9.997  1.00  0.71           H  
ATOM   1606  N   GLU A 107      -2.267  16.093 -11.470  1.00  0.70           N  
ATOM   1607  CA  GLU A 107      -2.372  15.370 -12.727  1.00  0.70           C  
ATOM   1608  C   GLU A 107      -3.612  14.466 -12.726  1.00  0.70           C  
ATOM   1609  O   GLU A 107      -3.873  13.756 -13.699  1.00  0.70           O  
ATOM   1610  CB  GLU A 107      -1.116  14.535 -12.984  1.00  0.70           C  
ATOM   1611  CG  GLU A 107       0.168  15.356 -13.149  1.00  0.70           C  
ATOM   1612  CD  GLU A 107       1.390  14.516 -13.471  1.00  0.70           C  
ATOM   1613  OE1 GLU A 107       1.266  13.318 -13.570  1.00  0.70           O  
ATOM   1614  OE2 GLU A 107       2.451  15.086 -13.620  1.00  0.70           O  
ATOM   1615  H   GLU A 107      -1.837  15.622 -10.673  1.00  0.70           H  
ATOM   1616  HA  GLU A 107      -2.480  16.092 -13.537  1.00  0.70           H  
ATOM   1617 1HB  GLU A 107      -0.966  13.847 -12.148  1.00  0.70           H  
ATOM   1618 2HB  GLU A 107      -1.252  13.936 -13.884  1.00  0.70           H  
ATOM   1619 1HG  GLU A 107       0.020  16.083 -13.946  1.00  0.70           H  
ATOM   1620 2HG  GLU A 107       0.346  15.903 -12.222  1.00  0.70           H  
ATOM   1621  N   LYS A 108      -4.354  14.466 -11.613  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -5.530  13.621 -11.440  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -6.799  14.454 -11.290  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -7.885  14.036 -11.698  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -5.347  12.752 -10.185  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -4.199  11.741 -10.280  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -4.018  10.949  -8.982  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -3.069   9.761  -9.188  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -1.686  10.181  -9.549  1.00  0.68           N  
ATOM   1630  H   LYS A 108      -4.102  15.080 -10.848  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -5.641  12.983 -12.316  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -5.160  13.397  -9.324  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -6.267  12.205  -9.985  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -4.384  11.052 -11.103  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -3.268  12.280 -10.483  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -3.597  11.601  -8.210  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -4.983  10.581  -8.638  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -3.028   9.172  -8.272  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -3.464   9.141  -9.991  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -1.115   9.369  -9.683  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -1.701  10.720 -10.401  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108      -1.267  10.755  -8.802  1.00  0.68           H  
ATOM   1643  N   GLN A 109      -6.647  15.629 -10.691  1.00  0.66           N  
ATOM   1644  CA  GLN A 109      -7.749  16.523 -10.364  1.00  0.66           C  
ATOM   1645  C   GLN A 109      -7.675  17.805 -11.175  1.00  0.66           C  
ATOM   1646  O   GLN A 109      -6.591  18.318 -11.448  1.00  0.66           O  
ATOM   1647  CB  GLN A 109      -7.712  16.823  -8.877  1.00  0.66           C  
ATOM   1648  CG  GLN A 109      -8.883  17.525  -8.330  1.00  0.66           C  
ATOM   1649  CD  GLN A 109      -8.811  17.554  -6.850  1.00  0.66           C  
ATOM   1650  OE1 GLN A 109      -8.093  18.339  -6.215  1.00  0.66           O  
ATOM   1651  NE2 GLN A 109      -9.545  16.664  -6.245  1.00  0.66           N  
ATOM   1652  H   GLN A 109      -5.719  15.893 -10.378  1.00  0.66           H  
ATOM   1653  HA  GLN A 109      -8.690  16.027 -10.600  1.00  0.66           H  
ATOM   1654 1HB  GLN A 109      -7.596  15.912  -8.356  1.00  0.66           H  
ATOM   1655 2HB  GLN A 109      -6.830  17.427  -8.664  1.00  0.66           H  
ATOM   1656 1HG  GLN A 109      -8.928  18.549  -8.706  1.00  0.66           H  
ATOM   1657 2HG  GLN A 109      -9.780  16.980  -8.612  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 109      -9.539  16.616  -5.252  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 109     -10.130  16.009  -6.771  1.00  0.66           H  
ATOM   1660  N   LYS A 110      -8.819  18.332 -11.579  1.00  0.65           N  
ATOM   1661  CA  LYS A 110      -8.809  19.586 -12.309  1.00  0.65           C  
ATOM   1662  C   LYS A 110      -8.595  20.708 -11.299  1.00  0.65           C  
ATOM   1663  O   LYS A 110      -9.459  20.971 -10.460  1.00  0.65           O  
ATOM   1664  CB  LYS A 110     -10.141  19.708 -13.073  1.00  0.65           C  
ATOM   1665  CG  LYS A 110     -10.314  20.876 -13.995  1.00  0.65           C  
ATOM   1666  CD  LYS A 110     -11.657  20.787 -14.750  1.00  0.65           C  
ATOM   1667  CE  LYS A 110     -11.563  19.781 -15.907  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110     -12.781  19.780 -16.807  1.00  0.65           N  
ATOM   1669  H   LYS A 110      -9.713  17.899 -11.347  1.00  0.65           H  
ATOM   1670  HA  LYS A 110      -7.977  19.589 -13.015  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110     -10.294  18.804 -13.660  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110     -10.957  19.753 -12.349  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110     -10.254  21.812 -13.439  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110      -9.531  20.850 -14.730  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110     -12.430  20.448 -14.062  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110     -11.947  21.727 -15.122  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110     -10.684  20.012 -16.508  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110     -11.447  18.785 -15.481  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110     -12.656  19.089 -17.529  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110     -13.600  19.549 -16.267  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110     -12.932  20.704 -17.274  1.00  0.65           H  
ATOM   1682  N   LEU A 111      -7.429  21.347 -11.346  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      -7.156  22.364 -10.339  1.00  0.64           C  
ATOM   1684  C   LEU A 111      -7.201  23.765 -10.891  1.00  0.64           C  
ATOM   1685  O   LEU A 111      -6.667  24.033 -11.978  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      -5.785  22.148  -9.696  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      -5.561  20.821  -9.041  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      -4.218  20.811  -8.456  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      -6.560  20.598  -8.019  1.00  0.64           C  
ATOM   1690  H   LEU A 111      -6.736  21.083 -12.035  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      -7.910  22.291  -9.556  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      -5.020  22.258 -10.452  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      -5.630  22.921  -8.942  1.00  0.64           H  
ATOM   1694  HG  LEU A 111      -5.618  20.025  -9.785  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      -4.045  19.853  -7.973  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      -3.475  20.978  -9.241  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111      -4.161  21.602  -7.723  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111      -6.380  19.638  -7.551  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111      -6.486  21.390  -7.277  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111      -7.551  20.605  -8.467  1.00  0.64           H  
ATOM   1701  N   ILE A 112      -7.809  24.659 -10.121  1.00  0.64           N  
ATOM   1702  CA  ILE A 112      -7.837  26.057 -10.486  1.00  0.64           C  
ATOM   1703  C   ILE A 112      -7.210  26.953  -9.440  1.00  0.64           C  
ATOM   1704  O   ILE A 112      -7.640  26.978  -8.281  1.00  0.64           O  
ATOM   1705  CB  ILE A 112      -9.252  26.526 -10.799  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112      -9.816  25.655 -11.921  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112      -9.193  28.021 -11.206  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112     -10.586  24.446 -11.430  1.00  0.64           C  
ATOM   1709  H   ILE A 112      -8.264  24.347  -9.260  1.00  0.64           H  
ATOM   1710  HA  ILE A 112      -7.270  26.158 -11.392  1.00  0.64           H  
ATOM   1711  HB  ILE A 112      -9.885  26.397  -9.927  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112     -10.460  26.265 -12.537  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112      -8.990  25.309 -12.542  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112     -10.168  28.388 -11.444  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112      -8.786  28.609 -10.385  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112      -8.554  28.137 -12.075  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112     -10.947  23.874 -12.276  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112      -9.956  23.809 -10.822  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112     -11.425  24.769 -10.830  1.00  0.64           H  
ATOM   1720  N   GLY A 113      -6.185  27.689  -9.841  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      -5.536  28.577  -8.891  1.00  0.66           C  
ATOM   1722  C   GLY A 113      -6.196  29.938  -8.973  1.00  0.66           C  
ATOM   1723  O   GLY A 113      -6.390  30.451 -10.066  1.00  0.66           O  
ATOM   1724  H   GLY A 113      -5.893  27.636 -10.820  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      -5.610  28.178  -7.878  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      -4.483  28.658  -9.147  1.00  0.66           H  
ATOM   1727  N   VAL A 114      -6.487  30.558  -7.847  1.00  0.69           N  
ATOM   1728  CA  VAL A 114      -7.102  31.878  -7.897  1.00  0.69           C  
ATOM   1729  C   VAL A 114      -6.257  32.874  -7.137  1.00  0.69           C  
ATOM   1730  O   VAL A 114      -5.864  32.626  -5.995  1.00  0.69           O  
ATOM   1731  CB  VAL A 114      -8.524  31.850  -7.293  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114      -9.158  33.246  -7.356  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114      -9.399  30.795  -8.036  1.00  0.69           C  
ATOM   1734  H   VAL A 114      -6.339  30.087  -6.956  1.00  0.69           H  
ATOM   1735  HA  VAL A 114      -7.170  32.208  -8.933  1.00  0.69           H  
ATOM   1736  HB  VAL A 114      -8.451  31.576  -6.241  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114     -10.139  33.203  -6.901  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114      -8.549  33.960  -6.819  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114      -9.248  33.566  -8.392  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114     -10.387  30.775  -7.591  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114      -9.481  31.055  -9.085  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114      -8.941  29.809  -7.941  1.00  0.69           H  
ATOM   1743  N   THR A 115      -5.977  34.002  -7.756  1.00  0.74           N  
ATOM   1744  CA  THR A 115      -5.186  35.007  -7.083  1.00  0.74           C  
ATOM   1745  C   THR A 115      -5.818  36.387  -7.290  1.00  0.74           C  
ATOM   1746  O   THR A 115      -6.966  36.494  -7.723  1.00  0.74           O  
ATOM   1747  CB  THR A 115      -3.712  34.961  -7.539  1.00  0.74           C  
ATOM   1748  OG1 THR A 115      -2.957  35.779  -6.673  1.00  0.74           O  
ATOM   1749  CG2 THR A 115      -3.550  35.463  -8.995  1.00  0.74           C  
ATOM   1750  H   THR A 115      -6.304  34.151  -8.708  1.00  0.74           H  
ATOM   1751  HA  THR A 115      -5.192  34.804  -6.012  1.00  0.74           H  
ATOM   1752  HB  THR A 115      -3.347  33.936  -7.465  1.00  0.74           H  
ATOM   1753  HG1 THR A 115      -2.850  35.289  -5.819  1.00  0.74           H  
ATOM   1754 1HG2 THR A 115      -2.497  35.417  -9.280  1.00  0.74           H  
ATOM   1755 2HG2 THR A 115      -4.136  34.829  -9.660  1.00  0.74           H  
ATOM   1756 3HG2 THR A 115      -3.895  36.480  -9.089  1.00  0.74           H  
ATOM   1757  N   GLY A 116      -5.086  37.430  -6.935  1.00  0.78           N  
ATOM   1758  CA  GLY A 116      -5.609  38.800  -6.911  1.00  0.78           C  
ATOM   1759  C   GLY A 116      -5.914  39.064  -5.441  1.00  0.78           C  
ATOM   1760  O   GLY A 116      -5.316  38.387  -4.599  1.00  0.78           O  
ATOM   1761  H   GLY A 116      -4.144  37.207  -6.649  1.00  0.78           H  
ATOM   1762 1HA  GLY A 116      -4.868  39.506  -7.289  1.00  0.78           H  
ATOM   1763 2HA  GLY A 116      -6.498  38.898  -7.523  1.00  0.78           H  
ATOM   1764  N   THR A 117      -6.776  40.033  -5.097  1.00  0.83           N  
ATOM   1765  CA  THR A 117      -6.914  40.334  -3.669  1.00  0.83           C  
ATOM   1766  C   THR A 117      -8.328  40.097  -3.087  1.00  0.83           C  
ATOM   1767  O   THR A 117      -8.676  38.980  -2.694  1.00  0.83           O  
ATOM   1768  CB  THR A 117      -6.491  41.799  -3.373  1.00  0.83           C  
ATOM   1769  OG1 THR A 117      -7.282  42.720  -4.117  1.00  0.83           O  
ATOM   1770  CG2 THR A 117      -5.075  41.986  -3.786  1.00  0.83           C  
ATOM   1771  H   THR A 117      -7.266  40.582  -5.806  1.00  0.83           H  
ATOM   1772  HA  THR A 117      -6.238  39.686  -3.114  1.00  0.83           H  
ATOM   1773  HB  THR A 117      -6.591  42.002  -2.303  1.00  0.83           H  
ATOM   1774  HG1 THR A 117      -7.320  42.438  -5.073  1.00  0.83           H  
ATOM   1775 1HG2 THR A 117      -4.752  43.002  -3.567  1.00  0.83           H  
ATOM   1776 2HG2 THR A 117      -4.488  41.285  -3.235  1.00  0.83           H  
ATOM   1777 3HG2 THR A 117      -4.969  41.790  -4.846  1.00  0.83           H  
ATOM   1778  N   ASN A 118      -9.153  41.141  -3.054  1.00  0.85           N  
ATOM   1779  CA  ASN A 118     -10.451  41.111  -2.375  1.00  0.85           C  
ATOM   1780  C   ASN A 118     -11.492  40.144  -2.943  1.00  0.85           C  
ATOM   1781  O   ASN A 118     -12.447  39.777  -2.251  1.00  0.85           O  
ATOM   1782  CB  ASN A 118     -10.982  42.524  -2.283  1.00  0.85           C  
ATOM   1783  CG  ASN A 118     -10.213  43.293  -1.232  1.00  0.85           C  
ATOM   1784  OD1 ASN A 118      -9.649  42.676  -0.320  1.00  0.85           O  
ATOM   1785  ND2 ASN A 118     -10.152  44.582  -1.345  1.00  0.85           N  
ATOM   1786  H   ASN A 118      -8.821  42.004  -3.463  1.00  0.85           H  
ATOM   1787  HA  ASN A 118     -10.266  40.781  -1.352  1.00  0.85           H  
ATOM   1788 1HB  ASN A 118     -10.873  43.026  -3.245  1.00  0.85           H  
ATOM   1789 2HB  ASN A 118     -12.042  42.513  -2.025  1.00  0.85           H  
ATOM   1790 1HD2 ASN A 118      -9.628  45.110  -0.678  1.00  0.85           H  
ATOM   1791 2HD2 ASN A 118     -10.619  45.048  -2.099  1.00  0.85           H  
ATOM   1792  N   GLY A 119     -11.361  39.783  -4.217  1.00  0.86           N  
ATOM   1793  CA  GLY A 119     -12.301  38.864  -4.851  1.00  0.86           C  
ATOM   1794  C   GLY A 119     -11.791  37.422  -4.897  1.00  0.86           C  
ATOM   1795  O   GLY A 119     -12.474  36.542  -5.431  1.00  0.86           O  
ATOM   1796  H   GLY A 119     -10.573  40.129  -4.744  1.00  0.86           H  
ATOM   1797 1HA  GLY A 119     -13.250  38.891  -4.319  1.00  0.86           H  
ATOM   1798 2HA  GLY A 119     -12.504  39.208  -5.867  1.00  0.86           H  
ATOM   1799  N   LYS A 120     -10.603  37.164  -4.332  1.00  0.84           N  
ATOM   1800  CA  LYS A 120      -9.983  35.838  -4.398  1.00  0.84           C  
ATOM   1801  C   LYS A 120     -10.809  34.735  -3.739  1.00  0.84           C  
ATOM   1802  O   LYS A 120     -11.122  33.723  -4.375  1.00  0.84           O  
ATOM   1803  CB  LYS A 120      -8.601  35.923  -3.764  1.00  0.84           C  
ATOM   1804  CG  LYS A 120      -7.778  34.673  -3.721  1.00  0.84           C  
ATOM   1805  CD  LYS A 120      -6.468  34.975  -3.016  1.00  0.84           C  
ATOM   1806  CE  LYS A 120      -6.751  35.360  -1.556  1.00  0.84           C  
ATOM   1807  NZ  LYS A 120      -5.518  35.560  -0.761  1.00  0.84           N  
ATOM   1808  H   LYS A 120     -10.084  37.904  -3.854  1.00  0.84           H  
ATOM   1809  HA  LYS A 120      -9.860  35.578  -5.448  1.00  0.84           H  
ATOM   1810 1HB  LYS A 120      -8.012  36.673  -4.306  1.00  0.84           H  
ATOM   1811 2HB  LYS A 120      -8.701  36.287  -2.742  1.00  0.84           H  
ATOM   1812 1HG  LYS A 120      -8.309  33.904  -3.182  1.00  0.84           H  
ATOM   1813 2HG  LYS A 120      -7.568  34.323  -4.724  1.00  0.84           H  
ATOM   1814 1HD  LYS A 120      -5.812  34.102  -3.057  1.00  0.84           H  
ATOM   1815 2HD  LYS A 120      -5.968  35.809  -3.518  1.00  0.84           H  
ATOM   1816 1HE  LYS A 120      -7.324  36.288  -1.548  1.00  0.84           H  
ATOM   1817 2HE  LYS A 120      -7.347  34.578  -1.094  1.00  0.84           H  
ATOM   1818 1HZ  LYS A 120      -5.770  35.818   0.184  1.00  0.84           H  
ATOM   1819 2HZ  LYS A 120      -4.988  34.703  -0.748  1.00  0.84           H  
ATOM   1820 3HZ  LYS A 120      -4.972  36.296  -1.179  1.00  0.84           H  
ATOM   1821  N   THR A 121     -11.198  34.931  -2.475  1.00  0.81           N  
ATOM   1822  CA  THR A 121     -11.960  33.904  -1.760  1.00  0.81           C  
ATOM   1823  C   THR A 121     -13.305  33.682  -2.406  1.00  0.81           C  
ATOM   1824  O   THR A 121     -13.731  32.545  -2.618  1.00  0.81           O  
ATOM   1825  CB  THR A 121     -12.209  34.278  -0.288  1.00  0.81           C  
ATOM   1826  OG1 THR A 121     -10.969  34.401   0.399  1.00  0.81           O  
ATOM   1827  CG2 THR A 121     -13.074  33.211   0.391  1.00  0.81           C  
ATOM   1828  H   THR A 121     -10.940  35.784  -2.000  1.00  0.81           H  
ATOM   1829  HA  THR A 121     -11.400  32.968  -1.794  1.00  0.81           H  
ATOM   1830  HB  THR A 121     -12.730  35.234  -0.247  1.00  0.81           H  
ATOM   1831  HG1 THR A 121     -10.516  33.526   0.387  1.00  0.81           H  
ATOM   1832 1HG2 THR A 121     -13.250  33.494   1.423  1.00  0.81           H  
ATOM   1833 2HG2 THR A 121     -14.028  33.127  -0.131  1.00  0.81           H  
ATOM   1834 3HG2 THR A 121     -12.555  32.252   0.359  1.00  0.81           H  
ATOM   1835  N   THR A 122     -13.974  34.779  -2.736  1.00  0.77           N  
ATOM   1836  CA  THR A 122     -15.297  34.693  -3.312  1.00  0.77           C  
ATOM   1837  C   THR A 122     -15.252  33.948  -4.635  1.00  0.77           C  
ATOM   1838  O   THR A 122     -16.020  33.014  -4.843  1.00  0.77           O  
ATOM   1839  CB  THR A 122     -15.905  36.094  -3.492  1.00  0.77           C  
ATOM   1840  OG1 THR A 122     -16.042  36.719  -2.213  1.00  0.77           O  
ATOM   1841  CG2 THR A 122     -17.262  36.013  -4.162  1.00  0.77           C  
ATOM   1842  H   THR A 122     -13.556  35.682  -2.565  1.00  0.77           H  
ATOM   1843  HA  THR A 122     -15.926  34.132  -2.628  1.00  0.77           H  
ATOM   1844  HB  THR A 122     -15.235  36.696  -4.109  1.00  0.77           H  
ATOM   1845  HG1 THR A 122     -16.481  37.567  -2.326  1.00  0.77           H  
ATOM   1846 1HG2 THR A 122     -17.672  37.014  -4.286  1.00  0.77           H  
ATOM   1847 2HG2 THR A 122     -17.133  35.553  -5.127  1.00  0.77           H  
ATOM   1848 3HG2 THR A 122     -17.940  35.418  -3.559  1.00  0.77           H  
ATOM   1849  N   THR A 123     -14.300  34.293  -5.499  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -14.188  33.632  -6.786  1.00  0.73           C  
ATOM   1851  C   THR A 123     -13.893  32.146  -6.602  1.00  0.73           C  
ATOM   1852  O   THR A 123     -14.481  31.302  -7.283  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -13.087  34.276  -7.629  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -13.400  35.650  -7.840  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -12.970  33.586  -8.970  1.00  0.73           C  
ATOM   1856  H   THR A 123     -13.655  35.055  -5.292  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -15.136  33.734  -7.313  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -12.148  34.214  -7.095  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -13.196  36.146  -7.014  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -12.193  34.072  -9.529  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -12.718  32.535  -8.821  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -13.917  33.665  -9.510  1.00  0.73           H  
ATOM   1863  N   THR A 124     -12.993  31.817  -5.671  1.00  0.70           N  
ATOM   1864  CA  THR A 124     -12.624  30.435  -5.405  1.00  0.70           C  
ATOM   1865  C   THR A 124     -13.850  29.617  -4.981  1.00  0.70           C  
ATOM   1866  O   THR A 124     -14.104  28.524  -5.511  1.00  0.70           O  
ATOM   1867  CB  THR A 124     -11.590  30.391  -4.268  1.00  0.70           C  
ATOM   1868  OG1 THR A 124     -10.435  31.132  -4.648  1.00  0.70           O  
ATOM   1869  CG2 THR A 124     -11.173  29.017  -4.010  1.00  0.70           C  
ATOM   1870  H   THR A 124     -12.524  32.552  -5.138  1.00  0.70           H  
ATOM   1871  HA  THR A 124     -12.208  29.996  -6.308  1.00  0.70           H  
ATOM   1872  HB  THR A 124     -12.022  30.816  -3.367  1.00  0.70           H  
ATOM   1873  HG1 THR A 124     -10.676  32.081  -4.727  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124     -10.441  28.997  -3.201  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124     -12.047  28.442  -3.745  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124     -10.727  28.623  -4.893  1.00  0.70           H  
ATOM   1877  N   GLN A 125     -14.626  30.176  -4.040  1.00  0.68           N  
ATOM   1878  CA  GLN A 125     -15.828  29.534  -3.526  1.00  0.68           C  
ATOM   1879  C   GLN A 125     -16.902  29.402  -4.584  1.00  0.68           C  
ATOM   1880  O   GLN A 125     -17.593  28.382  -4.639  1.00  0.68           O  
ATOM   1881  CB  GLN A 125     -16.401  30.354  -2.376  1.00  0.68           C  
ATOM   1882  CG  GLN A 125     -15.613  30.359  -1.075  1.00  0.68           C  
ATOM   1883  CD  GLN A 125     -15.736  29.096  -0.313  1.00  0.68           C  
ATOM   1884  OE1 GLN A 125     -16.819  28.516  -0.184  1.00  0.68           O  
ATOM   1885  NE2 GLN A 125     -14.641  28.661   0.231  1.00  0.68           N  
ATOM   1886  H   GLN A 125     -14.354  31.081  -3.652  1.00  0.68           H  
ATOM   1887  HA  GLN A 125     -15.568  28.541  -3.178  1.00  0.68           H  
ATOM   1888 1HB  GLN A 125     -16.465  31.389  -2.701  1.00  0.68           H  
ATOM   1889 2HB  GLN A 125     -17.408  30.014  -2.159  1.00  0.68           H  
ATOM   1890 1HG  GLN A 125     -14.559  30.482  -1.330  1.00  0.68           H  
ATOM   1891 2HG  GLN A 125     -15.924  31.173  -0.452  1.00  0.68           H  
ATOM   1892 1HE2 GLN A 125     -14.645  27.819   0.771  1.00  0.68           H  
ATOM   1893 2HE2 GLN A 125     -13.786  29.174   0.108  1.00  0.68           H  
ATOM   1894  N   LEU A 126     -17.046  30.422  -5.431  1.00  0.66           N  
ATOM   1895  CA  LEU A 126     -18.059  30.379  -6.463  1.00  0.66           C  
ATOM   1896  C   LEU A 126     -17.686  29.375  -7.526  1.00  0.66           C  
ATOM   1897  O   LEU A 126     -18.515  28.590  -7.957  1.00  0.66           O  
ATOM   1898  CB  LEU A 126     -18.252  31.762  -7.079  1.00  0.66           C  
ATOM   1899  CG  LEU A 126     -18.883  32.795  -6.162  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126     -18.828  34.137  -6.859  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126     -20.291  32.357  -5.825  1.00  0.66           C  
ATOM   1902  H   LEU A 126     -16.467  31.256  -5.333  1.00  0.66           H  
ATOM   1903  HA  LEU A 126     -18.999  30.071  -6.012  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126     -17.270  32.141  -7.376  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126     -18.870  31.672  -7.968  1.00  0.66           H  
ATOM   1906  HG  LEU A 126     -18.326  32.869  -5.243  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126     -19.261  34.903  -6.227  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126     -17.788  34.386  -7.068  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126     -19.364  34.083  -7.776  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126     -20.759  33.072  -5.170  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126     -20.851  32.277  -6.724  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126     -20.259  31.390  -5.329  1.00  0.66           H  
ATOM   1913  N   LEU A 127     -16.426  29.312  -7.901  1.00  0.65           N  
ATOM   1914  CA  LEU A 127     -16.062  28.352  -8.917  1.00  0.65           C  
ATOM   1915  C   LEU A 127     -16.435  26.960  -8.445  1.00  0.65           C  
ATOM   1916  O   LEU A 127     -17.084  26.189  -9.166  1.00  0.65           O  
ATOM   1917  CB  LEU A 127     -14.568  28.422  -9.177  1.00  0.65           C  
ATOM   1918  CG  LEU A 127     -14.041  27.444 -10.178  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127     -14.681  27.709 -11.484  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127     -12.592  27.608 -10.285  1.00  0.65           C  
ATOM   1921  H   LEU A 127     -15.729  29.954  -7.526  1.00  0.65           H  
ATOM   1922  HA  LEU A 127     -16.607  28.578  -9.832  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127     -14.323  29.427  -9.523  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127     -14.044  28.256  -8.232  1.00  0.65           H  
ATOM   1925  HG  LEU A 127     -14.281  26.425  -9.872  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127     -14.305  27.006 -12.229  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127     -15.753  27.594 -11.372  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127     -14.459  28.724 -11.794  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127     -12.227  26.919 -11.021  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127     -12.375  28.629 -10.594  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127     -12.123  27.415  -9.331  1.00  0.65           H  
ATOM   1932  N   ALA A 128     -16.029  26.640  -7.217  1.00  0.65           N  
ATOM   1933  CA  ALA A 128     -16.325  25.344  -6.656  1.00  0.65           C  
ATOM   1934  C   ALA A 128     -17.834  25.102  -6.486  1.00  0.65           C  
ATOM   1935  O   ALA A 128     -18.310  23.995  -6.772  1.00  0.65           O  
ATOM   1936  CB  ALA A 128     -15.623  25.212  -5.340  1.00  0.65           C  
ATOM   1937  H   ALA A 128     -15.496  27.318  -6.663  1.00  0.65           H  
ATOM   1938  HA  ALA A 128     -15.933  24.592  -7.339  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128     -15.782  24.230  -4.954  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128     -14.557  25.364  -5.489  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128     -16.008  25.964  -4.649  1.00  0.65           H  
ATOM   1942  N   GLN A 129     -18.597  26.127  -6.050  1.00  0.66           N  
ATOM   1943  CA  GLN A 129     -20.042  25.967  -5.872  1.00  0.66           C  
ATOM   1944  C   GLN A 129     -20.715  25.664  -7.194  1.00  0.66           C  
ATOM   1945  O   GLN A 129     -21.562  24.771  -7.270  1.00  0.66           O  
ATOM   1946  CB  GLN A 129     -20.718  27.211  -5.276  1.00  0.66           C  
ATOM   1947  CG  GLN A 129     -22.228  26.998  -5.008  1.00  0.66           C  
ATOM   1948  CD  GLN A 129     -22.972  28.236  -4.478  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129     -24.204  28.198  -4.328  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129     -22.253  29.320  -4.215  1.00  0.66           N  
ATOM   1951  H   GLN A 129     -18.171  27.021  -5.806  1.00  0.66           H  
ATOM   1952  HA  GLN A 129     -20.214  25.127  -5.202  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129     -20.224  27.486  -4.343  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129     -20.602  28.049  -5.967  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129     -22.696  26.707  -5.949  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129     -22.340  26.196  -4.279  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129     -22.703  30.185  -3.880  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129     -21.264  29.300  -4.353  1.00  0.66           H  
ATOM   1959  N   TRP A 130     -20.332  26.392  -8.247  1.00  0.66           N  
ATOM   1960  CA  TRP A 130     -20.944  26.165  -9.542  1.00  0.66           C  
ATOM   1961  C   TRP A 130     -20.619  24.748  -9.978  1.00  0.66           C  
ATOM   1962  O   TRP A 130     -21.493  24.033 -10.454  1.00  0.66           O  
ATOM   1963  CB  TRP A 130     -20.370  27.095 -10.605  1.00  0.66           C  
ATOM   1964  CG  TRP A 130     -20.750  28.597 -10.606  1.00  0.66           C  
ATOM   1965  CD1 TRP A 130     -20.735  29.454  -9.574  1.00  0.66           C  
ATOM   1966  CD2 TRP A 130     -21.142  29.394 -11.749  1.00  0.66           C  
ATOM   1967  NE1 TRP A 130     -21.051  30.715  -9.991  1.00  0.66           N  
ATOM   1968  CE2 TRP A 130     -21.297  30.702 -11.299  1.00  0.66           C  
ATOM   1969  CE3 TRP A 130     -21.356  29.117 -13.081  1.00  0.66           C  
ATOM   1970  CZ2 TRP A 130     -21.645  31.732 -12.141  1.00  0.66           C  
ATOM   1971  CZ3 TRP A 130     -21.707  30.145 -13.909  1.00  0.66           C  
ATOM   1972  CH2 TRP A 130     -21.843  31.418 -13.460  1.00  0.66           C  
ATOM   1973  H   TRP A 130     -19.619  27.115  -8.138  1.00  0.66           H  
ATOM   1974  HA  TRP A 130     -22.021  26.287  -9.467  1.00  0.66           H  
ATOM   1975 1HB  TRP A 130     -19.294  27.057 -10.476  1.00  0.66           H  
ATOM   1976 2HB  TRP A 130     -20.599  26.686 -11.586  1.00  0.66           H  
ATOM   1977  HD1 TRP A 130     -20.511  29.204  -8.567  1.00  0.66           H  
ATOM   1978  HE1 TRP A 130     -21.100  31.533  -9.411  1.00  0.66           H  
ATOM   1979  HE3 TRP A 130     -21.254  28.107 -13.460  1.00  0.66           H  
ATOM   1980  HZ2 TRP A 130     -21.762  32.757 -11.796  1.00  0.66           H  
ATOM   1981  HZ3 TRP A 130     -21.877  29.920 -14.922  1.00  0.66           H  
ATOM   1982  HH2 TRP A 130     -22.124  32.198 -14.164  1.00  0.66           H  
ATOM   1983  N   ALA A 131     -19.372  24.310  -9.769  1.00  0.68           N  
ATOM   1984  CA  ALA A 131     -18.984  22.969 -10.182  1.00  0.68           C  
ATOM   1985  C   ALA A 131     -19.853  21.914  -9.488  1.00  0.68           C  
ATOM   1986  O   ALA A 131     -20.312  20.967 -10.142  1.00  0.68           O  
ATOM   1987  CB  ALA A 131     -17.513  22.760  -9.903  1.00  0.68           C  
ATOM   1988  H   ALA A 131     -18.668  24.930  -9.362  1.00  0.68           H  
ATOM   1989  HA  ALA A 131     -19.137  22.875 -11.249  1.00  0.68           H  
ATOM   1990 1HB  ALA A 131     -17.212  21.768 -10.239  1.00  0.68           H  
ATOM   1991 2HB  ALA A 131     -16.938  23.520 -10.433  1.00  0.68           H  
ATOM   1992 3HB  ALA A 131     -17.332  22.851  -8.840  1.00  0.68           H  
ATOM   1993  N   SER A 132     -20.164  22.138  -8.201  1.00  0.69           N  
ATOM   1994  CA  SER A 132     -21.029  21.236  -7.440  1.00  0.69           C  
ATOM   1995  C   SER A 132     -22.424  21.199  -8.064  1.00  0.69           C  
ATOM   1996  O   SER A 132     -22.994  20.129  -8.297  1.00  0.69           O  
ATOM   1997  CB  SER A 132     -21.100  21.667  -5.980  1.00  0.69           C  
ATOM   1998  OG  SER A 132     -21.929  20.811  -5.227  1.00  0.69           O  
ATOM   1999  H   SER A 132     -19.749  22.940  -7.727  1.00  0.69           H  
ATOM   2000  HA  SER A 132     -20.611  20.235  -7.480  1.00  0.69           H  
ATOM   2001 1HB  SER A 132     -20.095  21.674  -5.558  1.00  0.69           H  
ATOM   2002 2HB  SER A 132     -21.480  22.680  -5.920  1.00  0.69           H  
ATOM   2003  HG  SER A 132     -22.806  20.892  -5.606  1.00  0.69           H  
ATOM   2004  N   LEU A 133     -22.960  22.374  -8.379  1.00  0.69           N  
ATOM   2005  CA  LEU A 133     -24.292  22.508  -8.965  1.00  0.69           C  
ATOM   2006  C   LEU A 133     -24.384  21.852 -10.359  1.00  0.69           C  
ATOM   2007  O   LEU A 133     -25.443  21.363 -10.758  1.00  0.69           O  
ATOM   2008  CB  LEU A 133     -24.650  23.984  -9.053  1.00  0.69           C  
ATOM   2009  CG  LEU A 133     -24.876  24.746  -7.734  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133     -25.006  26.266  -8.020  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133     -26.136  24.236  -7.090  1.00  0.69           C  
ATOM   2012  H   LEU A 133     -22.428  23.222  -8.171  1.00  0.69           H  
ATOM   2013  HA  LEU A 133     -25.005  22.015  -8.307  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133     -23.864  24.492  -9.601  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133     -25.573  24.056  -9.607  1.00  0.69           H  
ATOM   2016  HG  LEU A 133     -24.033  24.587  -7.067  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133     -25.169  26.799  -7.081  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133     -24.098  26.634  -8.485  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133     -25.843  26.443  -8.682  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133     -26.307  24.770  -6.154  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133     -26.966  24.409  -7.763  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133     -26.038  23.169  -6.890  1.00  0.69           H  
ATOM   2023  N   LEU A 134     -23.248  21.810 -11.069  1.00  0.69           N  
ATOM   2024  CA  LEU A 134     -23.105  21.219 -12.408  1.00  0.69           C  
ATOM   2025  C   LEU A 134     -22.967  19.690 -12.340  1.00  0.69           C  
ATOM   2026  O   LEU A 134     -22.897  19.028 -13.380  1.00  0.69           O  
ATOM   2027  CB  LEU A 134     -21.868  21.852 -13.076  1.00  0.69           C  
ATOM   2028  CG  LEU A 134     -22.068  23.350 -13.359  1.00  0.69           C  
ATOM   2029  CD1 LEU A 134     -20.778  24.059 -13.651  1.00  0.69           C  
ATOM   2030  CD2 LEU A 134     -22.969  23.499 -14.578  1.00  0.69           C  
ATOM   2031  H   LEU A 134     -22.433  22.279 -10.676  1.00  0.69           H  
ATOM   2032  HA  LEU A 134     -23.986  21.464 -12.991  1.00  0.69           H  
ATOM   2033 1HB  LEU A 134     -21.012  21.735 -12.427  1.00  0.69           H  
ATOM   2034 2HB  LEU A 134     -21.670  21.343 -14.017  1.00  0.69           H  
ATOM   2035  HG  LEU A 134     -22.521  23.788 -12.509  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 134     -20.989  25.082 -13.797  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 134     -20.113  23.972 -12.825  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 134     -20.329  23.663 -14.508  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 134     -23.141  24.546 -14.773  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 134     -22.485  23.048 -15.442  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 134     -23.918  23.006 -14.401  1.00  0.69           H  
ATOM   2042  N   GLY A 135     -22.948  19.130 -11.124  1.00  0.68           N  
ATOM   2043  CA  GLY A 135     -22.850  17.692 -10.904  1.00  0.68           C  
ATOM   2044  C   GLY A 135     -21.443  17.147 -10.637  1.00  0.68           C  
ATOM   2045  O   GLY A 135     -21.274  15.929 -10.545  1.00  0.68           O  
ATOM   2046  H   GLY A 135     -23.010  19.712 -10.289  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135     -23.490  17.434 -10.062  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135     -23.267  17.181 -11.770  1.00  0.68           H  
ATOM   2049  N   GLU A 136     -20.439  18.017 -10.521  1.00  0.67           N  
ATOM   2050  CA  GLU A 136     -19.083  17.552 -10.252  1.00  0.67           C  
ATOM   2051  C   GLU A 136     -18.718  17.695  -8.781  1.00  0.67           C  
ATOM   2052  O   GLU A 136     -18.881  18.759  -8.195  1.00  0.67           O  
ATOM   2053  CB  GLU A 136     -18.078  18.310 -11.122  1.00  0.67           C  
ATOM   2054  CG  GLU A 136     -18.209  18.021 -12.635  1.00  0.67           C  
ATOM   2055  CD  GLU A 136     -17.785  16.613 -13.066  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136     -16.805  16.095 -12.564  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136     -18.447  16.070 -13.917  1.00  0.67           O  
ATOM   2058  H   GLU A 136     -20.608  19.022 -10.574  1.00  0.67           H  
ATOM   2059  HA  GLU A 136     -19.023  16.495 -10.506  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136     -18.218  19.381 -10.980  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136     -17.071  18.075 -10.803  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136     -19.248  18.178 -12.928  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136     -17.607  18.726 -13.177  1.00  0.67           H  
ATOM   2064  N   THR A 137     -18.198  16.638  -8.168  1.00  0.66           N  
ATOM   2065  CA  THR A 137     -17.775  16.781  -6.783  1.00  0.66           C  
ATOM   2066  C   THR A 137     -16.663  17.823  -6.749  1.00  0.66           C  
ATOM   2067  O   THR A 137     -15.666  17.700  -7.484  1.00  0.66           O  
ATOM   2068  CB  THR A 137     -17.280  15.456  -6.188  1.00  0.66           C  
ATOM   2069  OG1 THR A 137     -18.315  14.469  -6.265  1.00  0.66           O  
ATOM   2070  CG2 THR A 137     -16.875  15.642  -4.705  1.00  0.66           C  
ATOM   2071  H   THR A 137     -18.081  15.764  -8.663  1.00  0.66           H  
ATOM   2072  HA  THR A 137     -18.611  17.148  -6.185  1.00  0.66           H  
ATOM   2073  HB  THR A 137     -16.433  15.113  -6.764  1.00  0.66           H  
ATOM   2074  HG1 THR A 137     -17.975  13.632  -5.922  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137     -16.518  14.690  -4.303  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137     -16.090  16.382  -4.619  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137     -17.735  15.976  -4.133  1.00  0.66           H  
ATOM   2078  N   SER A 138     -16.794  18.803  -5.863  1.00  0.66           N  
ATOM   2079  CA  SER A 138     -15.799  19.850  -5.829  1.00  0.66           C  
ATOM   2080  C   SER A 138     -15.403  20.250  -4.441  1.00  0.66           C  
ATOM   2081  O   SER A 138     -16.125  19.996  -3.464  1.00  0.66           O  
ATOM   2082  CB  SER A 138     -16.310  21.076  -6.545  1.00  0.66           C  
ATOM   2083  OG  SER A 138     -17.412  21.616  -5.871  1.00  0.66           O  
ATOM   2084  H   SER A 138     -17.611  18.847  -5.271  1.00  0.66           H  
ATOM   2085  HA  SER A 138     -14.915  19.483  -6.336  1.00  0.66           H  
ATOM   2086 1HB  SER A 138     -15.518  21.822  -6.617  1.00  0.66           H  
ATOM   2087 2HB  SER A 138     -16.599  20.804  -7.560  1.00  0.66           H  
ATOM   2088  HG  SER A 138     -17.648  22.440  -6.339  1.00  0.66           H  
ATOM   2089  N   ALA A 139     -14.266  20.926  -4.393  1.00  0.69           N  
ATOM   2090  CA  ALA A 139     -13.647  21.357  -3.165  1.00  0.69           C  
ATOM   2091  C   ALA A 139     -12.949  22.686  -3.258  1.00  0.69           C  
ATOM   2092  O   ALA A 139     -12.661  23.197  -4.347  1.00  0.69           O  
ATOM   2093  CB  ALA A 139     -12.632  20.327  -2.771  1.00  0.69           C  
ATOM   2094  H   ALA A 139     -13.768  21.055  -5.275  1.00  0.69           H  
ATOM   2095  HA  ALA A 139     -14.416  21.444  -2.406  1.00  0.69           H  
ATOM   2096 1HB  ALA A 139     -12.154  20.596  -1.843  1.00  0.69           H  
ATOM   2097 2HB  ALA A 139     -13.119  19.383  -2.676  1.00  0.69           H  
ATOM   2098 3HB  ALA A 139     -11.881  20.264  -3.556  1.00  0.69           H  
ATOM   2099  N   VAL A 140     -12.722  23.242  -2.079  1.00  0.74           N  
ATOM   2100  CA  VAL A 140     -12.016  24.490  -1.912  1.00  0.74           C  
ATOM   2101  C   VAL A 140     -10.889  24.423  -0.908  1.00  0.74           C  
ATOM   2102  O   VAL A 140     -11.009  23.808   0.155  1.00  0.74           O  
ATOM   2103  CB  VAL A 140     -12.948  25.644  -1.486  1.00  0.74           C  
ATOM   2104  CG1 VAL A 140     -12.112  26.871  -1.239  1.00  0.74           C  
ATOM   2105  CG2 VAL A 140     -13.936  25.912  -2.548  1.00  0.74           C  
ATOM   2106  H   VAL A 140     -13.018  22.726  -1.250  1.00  0.74           H  
ATOM   2107  HA  VAL A 140     -11.595  24.755  -2.875  1.00  0.74           H  
ATOM   2108  HB  VAL A 140     -13.469  25.399  -0.575  1.00  0.74           H  
ATOM   2109 1HG1 VAL A 140     -12.712  27.690  -0.988  1.00  0.74           H  
ATOM   2110 2HG1 VAL A 140     -11.426  26.698  -0.425  1.00  0.74           H  
ATOM   2111 3HG1 VAL A 140     -11.565  27.091  -2.124  1.00  0.74           H  
ATOM   2112 1HG2 VAL A 140     -14.576  26.725  -2.241  1.00  0.74           H  
ATOM   2113 2HG2 VAL A 140     -13.416  26.178  -3.467  1.00  0.74           H  
ATOM   2114 3HG2 VAL A 140     -14.531  25.027  -2.704  1.00  0.74           H  
ATOM   2115  N   MET A 141      -9.770  25.022  -1.279  1.00  0.81           N  
ATOM   2116  CA  MET A 141      -8.684  25.202  -0.343  1.00  0.81           C  
ATOM   2117  C   MET A 141      -8.424  26.705  -0.174  1.00  0.81           C  
ATOM   2118  O   MET A 141      -7.938  27.363  -1.101  1.00  0.81           O  
ATOM   2119  CB  MET A 141      -7.467  24.439  -0.821  1.00  0.81           C  
ATOM   2120  CG  MET A 141      -7.660  22.945  -0.817  1.00  0.81           C  
ATOM   2121  SD  MET A 141      -6.286  22.072  -1.499  1.00  0.81           S  
ATOM   2122  CE  MET A 141      -5.008  22.508  -0.383  1.00  0.81           C  
ATOM   2123  H   MET A 141      -9.720  25.422  -2.217  1.00  0.81           H  
ATOM   2124  HA  MET A 141      -8.989  24.810   0.619  1.00  0.81           H  
ATOM   2125 1HB  MET A 141      -7.238  24.727  -1.836  1.00  0.81           H  
ATOM   2126 2HB  MET A 141      -6.609  24.684  -0.196  1.00  0.81           H  
ATOM   2127 1HG  MET A 141      -7.809  22.609   0.210  1.00  0.81           H  
ATOM   2128 2HG  MET A 141      -8.548  22.686  -1.390  1.00  0.81           H  
ATOM   2129 1HE  MET A 141      -4.102  22.002  -0.681  1.00  0.81           H  
ATOM   2130 2HE  MET A 141      -4.855  23.588  -0.407  1.00  0.81           H  
ATOM   2131 3HE  MET A 141      -5.282  22.212   0.618  1.00  0.81           H  
ATOM   2132  N   GLY A 142      -8.711  27.253   1.015  1.00  0.88           N  
ATOM   2133  CA  GLY A 142      -8.537  28.701   1.182  1.00  0.88           C  
ATOM   2134  C   GLY A 142      -8.704  29.259   2.603  1.00  0.88           C  
ATOM   2135  O   GLY A 142      -8.637  28.539   3.603  1.00  0.88           O  
ATOM   2136  H   GLY A 142      -9.130  26.687   1.758  1.00  0.88           H  
ATOM   2137 1HA  GLY A 142      -7.550  28.981   0.813  1.00  0.88           H  
ATOM   2138 2HA  GLY A 142      -9.251  29.202   0.532  1.00  0.88           H  
ATOM   2139  N   THR A 143      -8.922  30.576   2.670  1.00  0.93           N  
ATOM   2140  CA  THR A 143      -8.996  31.362   3.903  1.00  0.93           C  
ATOM   2141  C   THR A 143     -10.092  30.911   4.841  1.00  0.93           C  
ATOM   2142  O   THR A 143      -9.932  30.931   6.060  1.00  0.93           O  
ATOM   2143  CB  THR A 143      -9.169  32.859   3.591  1.00  0.93           C  
ATOM   2144  OG1 THR A 143      -8.024  33.343   2.860  1.00  0.93           O  
ATOM   2145  CG2 THR A 143      -9.322  33.641   4.880  1.00  0.93           C  
ATOM   2146  H   THR A 143      -9.043  31.088   1.790  1.00  0.93           H  
ATOM   2147  HA  THR A 143      -8.062  31.248   4.442  1.00  0.93           H  
ATOM   2148  HB  THR A 143     -10.061  33.000   2.976  1.00  0.93           H  
ATOM   2149  HG1 THR A 143      -8.023  32.972   1.945  1.00  0.93           H  
ATOM   2150 1HG2 THR A 143      -9.449  34.697   4.649  1.00  0.93           H  
ATOM   2151 2HG2 THR A 143     -10.196  33.279   5.422  1.00  0.93           H  
ATOM   2152 3HG2 THR A 143      -8.431  33.506   5.494  1.00  0.93           H  
ATOM   2153  N   VAL A 144     -11.212  30.521   4.272  1.00  0.94           N  
ATOM   2154  CA  VAL A 144     -12.367  30.136   5.052  1.00  0.94           C  
ATOM   2155  C   VAL A 144     -12.431  28.632   5.345  1.00  0.94           C  
ATOM   2156  O   VAL A 144     -13.425  28.157   5.898  1.00  0.94           O  
ATOM   2157  CB  VAL A 144     -13.636  30.583   4.322  1.00  0.94           C  
ATOM   2158  CG1 VAL A 144     -13.608  32.092   4.122  1.00  0.94           C  
ATOM   2159  CG2 VAL A 144     -13.719  29.884   3.007  1.00  0.94           C  
ATOM   2160  H   VAL A 144     -11.263  30.512   3.264  1.00  0.94           H  
ATOM   2161  HA  VAL A 144     -12.322  30.665   6.004  1.00  0.94           H  
ATOM   2162  HB  VAL A 144     -14.508  30.339   4.928  1.00  0.94           H  
ATOM   2163 1HG1 VAL A 144     -14.520  32.407   3.609  1.00  0.94           H  
ATOM   2164 2HG1 VAL A 144     -13.548  32.585   5.092  1.00  0.94           H  
ATOM   2165 3HG1 VAL A 144     -12.739  32.364   3.523  1.00  0.94           H  
ATOM   2166 1HG2 VAL A 144     -14.627  30.205   2.497  1.00  0.94           H  
ATOM   2167 2HG2 VAL A 144     -12.846  30.136   2.402  1.00  0.94           H  
ATOM   2168 3HG2 VAL A 144     -13.747  28.804   3.169  1.00  0.94           H  
ATOM   2169  N   GLY A 145     -11.387  27.881   4.979  1.00  0.91           N  
ATOM   2170  CA  GLY A 145     -11.365  26.455   5.260  1.00  0.91           C  
ATOM   2171  C   GLY A 145     -11.021  25.582   4.072  1.00  0.91           C  
ATOM   2172  O   GLY A 145     -11.037  26.021   2.915  1.00  0.91           O  
ATOM   2173  H   GLY A 145     -10.569  28.293   4.530  1.00  0.91           H  
ATOM   2174 1HA  GLY A 145     -10.627  26.273   6.035  1.00  0.91           H  
ATOM   2175 2HA  GLY A 145     -12.327  26.145   5.666  1.00  0.91           H  
ATOM   2176  N   ASN A 146     -10.656  24.339   4.381  1.00  0.87           N  
ATOM   2177  CA  ASN A 146     -10.301  23.365   3.363  1.00  0.87           C  
ATOM   2178  C   ASN A 146     -11.293  22.210   3.357  1.00  0.87           C  
ATOM   2179  O   ASN A 146     -11.794  21.807   4.410  1.00  0.87           O  
ATOM   2180  CB  ASN A 146      -8.899  22.822   3.574  1.00  0.87           C  
ATOM   2181  CG  ASN A 146      -7.809  23.877   3.509  1.00  0.87           C  
ATOM   2182  OD1 ASN A 146      -7.877  24.856   2.767  1.00  0.87           O  
ATOM   2183  ND2 ASN A 146      -6.779  23.674   4.289  1.00  0.87           N  
ATOM   2184  H   ASN A 146     -10.669  24.071   5.361  1.00  0.87           H  
ATOM   2185  HA  ASN A 146     -10.348  23.845   2.395  1.00  0.87           H  
ATOM   2186 1HB  ASN A 146      -8.850  22.328   4.546  1.00  0.87           H  
ATOM   2187 2HB  ASN A 146      -8.694  22.064   2.815  1.00  0.87           H  
ATOM   2188 1HD2 ASN A 146      -6.021  24.330   4.290  1.00  0.87           H  
ATOM   2189 2HD2 ASN A 146      -6.750  22.867   4.880  1.00  0.87           H  
ATOM   2190  N   GLY A 147     -11.548  21.647   2.189  1.00  0.83           N  
ATOM   2191  CA  GLY A 147     -12.385  20.450   2.125  1.00  0.83           C  
ATOM   2192  C   GLY A 147     -13.371  20.492   0.976  1.00  0.83           C  
ATOM   2193  O   GLY A 147     -13.289  21.352   0.099  1.00  0.83           O  
ATOM   2194  H   GLY A 147     -11.174  22.087   1.347  1.00  0.83           H  
ATOM   2195 1HA  GLY A 147     -11.755  19.569   2.045  1.00  0.83           H  
ATOM   2196 2HA  GLY A 147     -12.940  20.348   3.058  1.00  0.83           H  
ATOM   2197  N   LEU A 148     -14.321  19.570   0.987  1.00  0.80           N  
ATOM   2198  CA  LEU A 148     -15.313  19.533  -0.075  1.00  0.80           C  
ATOM   2199  C   LEU A 148     -16.152  20.777   0.164  1.00  0.80           C  
ATOM   2200  O   LEU A 148     -16.256  21.215   1.306  1.00  0.80           O  
ATOM   2201  CB  LEU A 148     -16.155  18.252  -0.016  1.00  0.80           C  
ATOM   2202  CG  LEU A 148     -15.383  16.913  -0.199  1.00  0.80           C  
ATOM   2203  CD1 LEU A 148     -16.347  15.753  -0.011  1.00  0.80           C  
ATOM   2204  CD2 LEU A 148     -14.743  16.871  -1.566  1.00  0.80           C  
ATOM   2205  H   LEU A 148     -14.358  18.895   1.738  1.00  0.80           H  
ATOM   2206  HA  LEU A 148     -14.833  19.597  -1.043  1.00  0.80           H  
ATOM   2207 1HB  LEU A 148     -16.670  18.213   0.938  1.00  0.80           H  
ATOM   2208 2HB  LEU A 148     -16.904  18.306  -0.807  1.00  0.80           H  
ATOM   2209  HG  LEU A 148     -14.609  16.830   0.563  1.00  0.80           H  
ATOM   2210 1HD1 LEU A 148     -15.816  14.812  -0.123  1.00  0.80           H  
ATOM   2211 2HD1 LEU A 148     -16.786  15.803   0.986  1.00  0.80           H  
ATOM   2212 3HD1 LEU A 148     -17.136  15.812  -0.760  1.00  0.80           H  
ATOM   2213 1HD2 LEU A 148     -14.202  15.930  -1.691  1.00  0.80           H  
ATOM   2214 2HD2 LEU A 148     -15.513  16.953  -2.328  1.00  0.80           H  
ATOM   2215 3HD2 LEU A 148     -14.061  17.689  -1.657  1.00  0.80           H  
ATOM   2216  N   VAL A 149     -16.775  21.329  -0.865  1.00  0.82           N  
ATOM   2217  CA  VAL A 149     -17.521  22.586  -0.691  1.00  0.82           C  
ATOM   2218  C   VAL A 149     -18.543  22.567   0.443  1.00  0.82           C  
ATOM   2219  O   VAL A 149     -18.653  23.530   1.200  1.00  0.82           O  
ATOM   2220  CB  VAL A 149     -18.269  22.950  -1.986  1.00  0.82           C  
ATOM   2221  CG1 VAL A 149     -19.211  24.116  -1.760  1.00  0.82           C  
ATOM   2222  CG2 VAL A 149     -17.296  23.309  -3.010  1.00  0.82           C  
ATOM   2223  H   VAL A 149     -16.664  20.904  -1.788  1.00  0.82           H  
ATOM   2224  HA  VAL A 149     -16.794  23.373  -0.481  1.00  0.82           H  
ATOM   2225  HB  VAL A 149     -18.856  22.093  -2.318  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 149     -19.724  24.350  -2.694  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 149     -19.945  23.853  -0.999  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 149     -18.640  24.986  -1.430  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 149     -17.829  23.555  -3.928  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 149     -16.727  24.169  -2.670  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 149     -16.632  22.483  -3.188  1.00  0.82           H  
ATOM   2232  N   GLY A 150     -19.298  21.482   0.575  1.00  0.87           N  
ATOM   2233  CA  GLY A 150     -20.309  21.407   1.627  1.00  0.87           C  
ATOM   2234  C   GLY A 150     -19.756  20.947   2.985  1.00  0.87           C  
ATOM   2235  O   GLY A 150     -20.519  20.765   3.936  1.00  0.87           O  
ATOM   2236  H   GLY A 150     -19.167  20.709  -0.061  1.00  0.87           H  
ATOM   2237 1HA  GLY A 150     -20.775  22.386   1.742  1.00  0.87           H  
ATOM   2238 2HA  GLY A 150     -21.096  20.725   1.311  1.00  0.87           H  
ATOM   2239  N   GLN A 151     -18.448  20.688   3.057  1.00  0.98           N  
ATOM   2240  CA  GLN A 151     -17.801  20.186   4.263  1.00  0.98           C  
ATOM   2241  C   GLN A 151     -16.501  20.931   4.575  1.00  0.98           C  
ATOM   2242  O   GLN A 151     -15.525  20.304   4.988  1.00  0.98           O  
ATOM   2243  CB  GLN A 151     -17.482  18.693   4.121  1.00  0.98           C  
ATOM   2244  CG  GLN A 151     -18.692  17.780   3.913  1.00  0.98           C  
ATOM   2245  CD  GLN A 151     -18.299  16.318   3.734  1.00  0.98           C  
ATOM   2246  OE1 GLN A 151     -17.113  15.970   3.721  1.00  0.98           O  
ATOM   2247  NE2 GLN A 151     -19.299  15.456   3.589  1.00  0.98           N  
ATOM   2248  H   GLN A 151     -17.849  20.879   2.259  1.00  0.98           H  
ATOM   2249  HA  GLN A 151     -18.478  20.328   5.105  1.00  0.98           H  
ATOM   2250 1HB  GLN A 151     -16.808  18.556   3.281  1.00  0.98           H  
ATOM   2251 2HB  GLN A 151     -16.959  18.354   5.013  1.00  0.98           H  
ATOM   2252 1HG  GLN A 151     -19.348  17.861   4.781  1.00  0.98           H  
ATOM   2253 2HG  GLN A 151     -19.222  18.090   3.017  1.00  0.98           H  
ATOM   2254 1HE2 GLN A 151     -19.107  14.481   3.465  1.00  0.98           H  
ATOM   2255 2HE2 GLN A 151     -20.245  15.781   3.604  1.00  0.98           H  
ATOM   2256  N   LEU A 152     -16.453  22.242   4.359  1.00  1.15           N  
ATOM   2257  CA  LEU A 152     -15.194  22.946   4.604  1.00  1.15           C  
ATOM   2258  C   LEU A 152     -14.857  23.009   6.088  1.00  1.15           C  
ATOM   2259  O   LEU A 152     -15.718  23.300   6.922  1.00  1.15           O  
ATOM   2260  CB  LEU A 152     -15.242  24.376   4.036  1.00  1.15           C  
ATOM   2261  CG  LEU A 152     -15.375  24.459   2.505  1.00  1.15           C  
ATOM   2262  CD1 LEU A 152     -15.461  25.897   2.055  1.00  1.15           C  
ATOM   2263  CD2 LEU A 152     -14.212  23.782   1.885  1.00  1.15           C  
ATOM   2264  H   LEU A 152     -17.268  22.732   4.014  1.00  1.15           H  
ATOM   2265  HA  LEU A 152     -14.396  22.403   4.098  1.00  1.15           H  
ATOM   2266 1HB  LEU A 152     -16.087  24.898   4.476  1.00  1.15           H  
ATOM   2267 2HB  LEU A 152     -14.323  24.895   4.323  1.00  1.15           H  
ATOM   2268  HG  LEU A 152     -16.288  23.948   2.199  1.00  1.15           H  
ATOM   2269 1HD1 LEU A 152     -15.564  25.921   0.967  1.00  1.15           H  
ATOM   2270 2HD1 LEU A 152     -16.326  26.378   2.512  1.00  1.15           H  
ATOM   2271 3HD1 LEU A 152     -14.549  26.418   2.353  1.00  1.15           H  
ATOM   2272 1HD2 LEU A 152     -14.303  23.796   0.806  1.00  1.15           H  
ATOM   2273 2HD2 LEU A 152     -13.285  24.278   2.178  1.00  1.15           H  
ATOM   2274 3HD2 LEU A 152     -14.206  22.766   2.231  1.00  1.15           H  
ATOM   2275  N   VAL A 153     -13.586  22.786   6.400  1.00  1.39           N  
ATOM   2276  CA  VAL A 153     -13.073  22.852   7.754  1.00  1.39           C  
ATOM   2277  C   VAL A 153     -12.112  24.032   7.883  1.00  1.39           C  
ATOM   2278  O   VAL A 153     -11.166  24.122   7.100  1.00  1.39           O  
ATOM   2279  CB  VAL A 153     -12.335  21.551   8.094  1.00  1.39           C  
ATOM   2280  CG1 VAL A 153     -11.767  21.628   9.502  1.00  1.39           C  
ATOM   2281  CG2 VAL A 153     -13.298  20.392   7.949  1.00  1.39           C  
ATOM   2282  H   VAL A 153     -12.943  22.519   5.657  1.00  1.39           H  
ATOM   2283  HA  VAL A 153     -13.914  22.934   8.428  1.00  1.39           H  
ATOM   2284  HB  VAL A 153     -11.500  21.420   7.404  1.00  1.39           H  
ATOM   2285 1HG1 VAL A 153     -11.236  20.705   9.731  1.00  1.39           H  
ATOM   2286 2HG1 VAL A 153     -11.075  22.468   9.572  1.00  1.39           H  
ATOM   2287 3HG1 VAL A 153     -12.577  21.766  10.215  1.00  1.39           H  
ATOM   2288 1HG2 VAL A 153     -12.784  19.461   8.175  1.00  1.39           H  
ATOM   2289 2HG2 VAL A 153     -14.132  20.524   8.636  1.00  1.39           H  
ATOM   2290 3HG2 VAL A 153     -13.675  20.355   6.924  1.00  1.39           H  
ATOM   2291  N   PRO A 154     -12.308  24.971   8.821  1.00  1.70           N  
ATOM   2292  CA  PRO A 154     -11.445  26.125   8.989  1.00  1.70           C  
ATOM   2293  C   PRO A 154     -10.007  25.647   9.082  1.00  1.70           C  
ATOM   2294  O   PRO A 154      -9.711  24.677   9.775  1.00  1.70           O  
ATOM   2295  CB  PRO A 154     -11.942  26.701  10.316  1.00  1.70           C  
ATOM   2296  CG  PRO A 154     -13.412  26.323  10.348  1.00  1.70           C  
ATOM   2297  CD  PRO A 154     -13.468  24.934   9.735  1.00  1.70           C  
ATOM   2298  HA  PRO A 154     -11.589  26.835   8.165  1.00  1.70           H  
ATOM   2299 1HB  PRO A 154     -11.367  26.274  11.151  1.00  1.70           H  
ATOM   2300 2HB  PRO A 154     -11.775  27.788  10.335  1.00  1.70           H  
ATOM   2301 1HG  PRO A 154     -13.788  26.350  11.383  1.00  1.70           H  
ATOM   2302 2HG  PRO A 154     -14.003  27.055   9.777  1.00  1.70           H  
ATOM   2303 1HD  PRO A 154     -13.354  24.152  10.497  1.00  1.70           H  
ATOM   2304 2HD  PRO A 154     -14.417  24.861   9.175  1.00  1.70           H  
ATOM   2305  N   ALA A 155      -9.117  26.320   8.367  1.00  2.06           N  
ATOM   2306  CA  ALA A 155      -7.721  25.915   8.347  1.00  2.06           C  
ATOM   2307  C   ALA A 155      -6.984  26.422   9.574  1.00  2.06           C  
ATOM   2308  O   ALA A 155      -7.250  27.525  10.047  1.00  2.06           O  
ATOM   2309  CB  ALA A 155      -7.044  26.427   7.077  1.00  2.06           C  
ATOM   2310  H   ALA A 155      -9.413  27.117   7.821  1.00  2.06           H  
ATOM   2311  HA  ALA A 155      -7.686  24.824   8.355  1.00  2.06           H  
ATOM   2312 1HB  ALA A 155      -6.014  26.092   7.053  1.00  2.06           H  
ATOM   2313 2HB  ALA A 155      -7.567  26.038   6.201  1.00  2.06           H  
ATOM   2314 3HB  ALA A 155      -7.071  27.515   7.056  1.00  2.06           H  
ATOM   2315  N   GLU A 156      -5.992  25.653  10.033  1.00  2.38           N  
ATOM   2316  CA  GLU A 156      -5.109  26.098  11.117  1.00  2.38           C  
ATOM   2317  C   GLU A 156      -3.980  26.953  10.538  1.00  2.38           C  
ATOM   2318  O   GLU A 156      -3.225  27.606  11.258  1.00  2.38           O  
ATOM   2319  CB  GLU A 156      -4.529  24.896  11.867  1.00  2.38           C  
ATOM   2320  CG  GLU A 156      -5.564  24.065  12.624  1.00  2.38           C  
ATOM   2321  CD  GLU A 156      -4.972  22.866  13.336  1.00  2.38           C  
ATOM   2322  OE1 GLU A 156      -3.784  22.663  13.242  1.00  2.38           O  
ATOM   2323  OE2 GLU A 156      -5.714  22.157  13.976  1.00  2.38           O  
ATOM   2324  H   GLU A 156      -5.849  24.739   9.628  1.00  2.38           H  
ATOM   2325  HA  GLU A 156      -5.685  26.709  11.813  1.00  2.38           H  
ATOM   2326 1HB  GLU A 156      -4.020  24.240  11.161  1.00  2.38           H  
ATOM   2327 2HB  GLU A 156      -3.786  25.242  12.585  1.00  2.38           H  
ATOM   2328 1HG  GLU A 156      -6.055  24.702  13.358  1.00  2.38           H  
ATOM   2329 2HG  GLU A 156      -6.322  23.724  11.918  1.00  2.38           H  
ATOM   2330  N   ASN A 157      -3.887  26.908   9.217  1.00  2.51           N  
ATOM   2331  CA  ASN A 157      -2.916  27.610   8.401  1.00  2.51           C  
ATOM   2332  C   ASN A 157      -3.497  27.819   7.023  1.00  2.51           C  
ATOM   2333  O   ASN A 157      -3.730  26.863   6.285  1.00  2.51           O  
ATOM   2334  CB  ASN A 157      -1.593  26.882   8.296  1.00  2.51           C  
ATOM   2335  CG  ASN A 157      -0.541  27.705   7.524  1.00  2.51           C  
ATOM   2336  OD1 ASN A 157      -0.816  28.817   7.010  1.00  2.51           O  
ATOM   2337  ND2 ASN A 157       0.656  27.170   7.450  1.00  2.51           N  
ATOM   2338  H   ASN A 157      -4.565  26.339   8.743  1.00  2.51           H  
ATOM   2339  HA  ASN A 157      -2.739  28.595   8.836  1.00  2.51           H  
ATOM   2340 1HB  ASN A 157      -1.212  26.669   9.297  1.00  2.51           H  
ATOM   2341 2HB  ASN A 157      -1.739  25.929   7.787  1.00  2.51           H  
ATOM   2342 1HD2 ASN A 157       1.394  27.655   6.973  1.00  2.51           H  
ATOM   2343 2HD2 ASN A 157       0.834  26.282   7.875  1.00  2.51           H  
ATOM   2344  N   THR A 158      -3.746  29.070   6.683  1.00  2.39           N  
ATOM   2345  CA  THR A 158      -4.334  29.425   5.403  1.00  2.39           C  
ATOM   2346  C   THR A 158      -3.484  28.940   4.230  1.00  2.39           C  
ATOM   2347  O   THR A 158      -4.016  28.599   3.172  1.00  2.39           O  
ATOM   2348  CB  THR A 158      -4.530  30.939   5.289  1.00  2.39           C  
ATOM   2349  OG1 THR A 158      -5.421  31.384   6.325  1.00  2.39           O  
ATOM   2350  CG2 THR A 158      -5.103  31.271   3.919  1.00  2.39           C  
ATOM   2351  H   THR A 158      -3.524  29.802   7.343  1.00  2.39           H  
ATOM   2352  HA  THR A 158      -5.312  28.947   5.329  1.00  2.39           H  
ATOM   2353  HB  THR A 158      -3.573  31.446   5.407  1.00  2.39           H  
ATOM   2354  HG1 THR A 158      -6.207  30.830   6.333  1.00  2.39           H  
ATOM   2355 1HG2 THR A 158      -5.252  32.347   3.830  1.00  2.39           H  
ATOM   2356 2HG2 THR A 158      -4.413  30.935   3.148  1.00  2.39           H  
ATOM   2357 3HG2 THR A 158      -6.040  30.764   3.787  1.00  2.39           H  
ATOM   2358  N   THR A 159      -2.160  29.000   4.379  1.00  2.06           N  
ATOM   2359  CA  THR A 159      -1.284  28.617   3.286  1.00  2.06           C  
ATOM   2360  C   THR A 159      -0.403  27.446   3.723  1.00  2.06           C  
ATOM   2361  O   THR A 159       0.656  27.636   4.327  1.00  2.06           O  
ATOM   2362  CB  THR A 159      -0.410  29.799   2.821  1.00  2.06           C  
ATOM   2363  OG1 THR A 159       0.389  30.297   3.920  1.00  2.06           O  
ATOM   2364  CG2 THR A 159      -1.291  30.931   2.304  1.00  2.06           C  
ATOM   2365  H   THR A 159      -1.763  29.239   5.287  1.00  2.06           H  
ATOM   2366  HA  THR A 159      -1.888  28.286   2.442  1.00  2.06           H  
ATOM   2367  HB  THR A 159       0.234  29.467   2.018  1.00  2.06           H  
ATOM   2368  HG1 THR A 159      -0.188  30.677   4.594  1.00  2.06           H  
ATOM   2369 1HG2 THR A 159      -0.665  31.753   1.971  1.00  2.06           H  
ATOM   2370 2HG2 THR A 159      -1.897  30.572   1.469  1.00  2.06           H  
ATOM   2371 3HG2 THR A 159      -1.942  31.277   3.102  1.00  2.06           H  
ATOM   2372  N   GLY A 160      -0.838  26.224   3.418  1.00  1.67           N  
ATOM   2373  CA  GLY A 160      -0.209  24.996   3.932  1.00  1.67           C  
ATOM   2374  C   GLY A 160       1.127  24.611   3.283  1.00  1.67           C  
ATOM   2375  O   GLY A 160       1.288  23.505   2.743  1.00  1.67           O  
ATOM   2376  H   GLY A 160      -1.682  26.148   2.868  1.00  1.67           H  
ATOM   2377 1HA  GLY A 160      -0.063  25.104   5.008  1.00  1.67           H  
ATOM   2378 2HA  GLY A 160      -0.913  24.174   3.806  1.00  1.67           H  
ATOM   2379  N   SER A 161       2.083  25.524   3.325  1.00  1.32           N  
ATOM   2380  CA  SER A 161       3.372  25.290   2.709  1.00  1.32           C  
ATOM   2381  C   SER A 161       3.192  24.645   1.328  1.00  1.32           C  
ATOM   2382  O   SER A 161       2.290  25.021   0.574  1.00  1.32           O  
ATOM   2383  CB  SER A 161       4.201  24.402   3.618  1.00  1.32           C  
ATOM   2384  OG  SER A 161       5.467  24.277   3.096  1.00  1.32           O  
ATOM   2385  H   SER A 161       1.875  26.402   3.797  1.00  1.32           H  
ATOM   2386  HA  SER A 161       3.887  26.236   2.600  1.00  1.32           H  
ATOM   2387 1HB  SER A 161       4.248  24.832   4.617  1.00  1.32           H  
ATOM   2388 2HB  SER A 161       3.735  23.418   3.699  1.00  1.32           H  
ATOM   2389  HG  SER A 161       5.910  25.112   3.281  1.00  1.32           H  
ATOM   2390  N   ALA A 162       4.049  23.680   1.004  1.00  1.06           N  
ATOM   2391  CA  ALA A 162       3.834  22.839  -0.157  1.00  1.06           C  
ATOM   2392  C   ALA A 162       3.348  21.453   0.285  1.00  1.06           C  
ATOM   2393  O   ALA A 162       2.458  20.876  -0.335  1.00  1.06           O  
ATOM   2394  CB  ALA A 162       5.087  22.712  -0.966  1.00  1.06           C  
ATOM   2395  H   ALA A 162       4.835  23.525   1.613  1.00  1.06           H  
ATOM   2396  HA  ALA A 162       3.059  23.294  -0.776  1.00  1.06           H  
ATOM   2397 1HB  ALA A 162       4.877  22.095  -1.822  1.00  1.06           H  
ATOM   2398 2HB  ALA A 162       5.424  23.693  -1.295  1.00  1.06           H  
ATOM   2399 3HB  ALA A 162       5.826  22.259  -0.366  1.00  1.06           H  
ATOM   2400  N   VAL A 163       3.914  20.937   1.385  1.00  0.89           N  
ATOM   2401  CA  VAL A 163       3.600  19.586   1.868  1.00  0.89           C  
ATOM   2402  C   VAL A 163       2.153  19.417   2.313  1.00  0.89           C  
ATOM   2403  O   VAL A 163       1.497  18.446   1.925  1.00  0.89           O  
ATOM   2404  CB  VAL A 163       4.548  19.217   3.029  1.00  0.89           C  
ATOM   2405  CG1 VAL A 163       4.140  17.928   3.695  1.00  0.89           C  
ATOM   2406  CG2 VAL A 163       5.930  19.049   2.484  1.00  0.89           C  
ATOM   2407  H   VAL A 163       4.608  21.478   1.875  1.00  0.89           H  
ATOM   2408  HA  VAL A 163       3.782  18.887   1.058  1.00  0.89           H  
ATOM   2409  HB  VAL A 163       4.521  20.008   3.779  1.00  0.89           H  
ATOM   2410 1HG1 VAL A 163       4.833  17.702   4.506  1.00  0.89           H  
ATOM   2411 2HG1 VAL A 163       3.130  18.023   4.101  1.00  0.89           H  
ATOM   2412 3HG1 VAL A 163       4.165  17.123   2.979  1.00  0.89           H  
ATOM   2413 1HG2 VAL A 163       6.617  18.798   3.292  1.00  0.89           H  
ATOM   2414 2HG2 VAL A 163       5.933  18.248   1.747  1.00  0.89           H  
ATOM   2415 3HG2 VAL A 163       6.229  19.973   2.018  1.00  0.89           H  
ATOM   2416  N   ASP A 164       1.638  20.356   3.107  1.00  0.79           N  
ATOM   2417  CA  ASP A 164       0.260  20.231   3.568  1.00  0.79           C  
ATOM   2418  C   ASP A 164      -0.691  20.434   2.393  1.00  0.79           C  
ATOM   2419  O   ASP A 164      -1.681  19.716   2.264  1.00  0.79           O  
ATOM   2420  CB  ASP A 164      -0.020  21.192   4.715  1.00  0.79           C  
ATOM   2421  CG  ASP A 164       0.673  20.788   6.013  1.00  0.79           C  
ATOM   2422  OD1 ASP A 164       1.116  19.663   6.117  1.00  0.79           O  
ATOM   2423  OD2 ASP A 164       0.770  21.621   6.881  1.00  0.79           O  
ATOM   2424  H   ASP A 164       2.195  21.155   3.381  1.00  0.79           H  
ATOM   2425  HA  ASP A 164       0.114  19.220   3.946  1.00  0.79           H  
ATOM   2426 1HB  ASP A 164       0.315  22.160   4.458  1.00  0.79           H  
ATOM   2427 2HB  ASP A 164      -1.095  21.252   4.887  1.00  0.79           H  
ATOM   2428  N   VAL A 165      -0.346  21.349   1.484  1.00  0.73           N  
ATOM   2429  CA  VAL A 165      -1.157  21.545   0.284  1.00  0.73           C  
ATOM   2430  C   VAL A 165      -1.244  20.283  -0.557  1.00  0.73           C  
ATOM   2431  O   VAL A 165      -2.343  19.870  -0.931  1.00  0.73           O  
ATOM   2432  CB  VAL A 165      -0.590  22.675  -0.611  1.00  0.73           C  
ATOM   2433  CG1 VAL A 165      -1.285  22.680  -1.985  1.00  0.73           C  
ATOM   2434  CG2 VAL A 165      -0.833  24.006   0.055  1.00  0.73           C  
ATOM   2435  H   VAL A 165       0.454  21.949   1.676  1.00  0.73           H  
ATOM   2436  HA  VAL A 165      -2.159  21.823   0.602  1.00  0.73           H  
ATOM   2437  HB  VAL A 165       0.478  22.519  -0.759  1.00  0.73           H  
ATOM   2438 1HG1 VAL A 165      -0.870  23.482  -2.594  1.00  0.73           H  
ATOM   2439 2HG1 VAL A 165      -1.116  21.727  -2.479  1.00  0.73           H  
ATOM   2440 3HG1 VAL A 165      -2.342  22.836  -1.863  1.00  0.73           H  
ATOM   2441 1HG2 VAL A 165      -0.425  24.803  -0.568  1.00  0.73           H  
ATOM   2442 2HG2 VAL A 165      -1.903  24.154   0.191  1.00  0.73           H  
ATOM   2443 3HG2 VAL A 165      -0.346  24.016   1.003  1.00  0.73           H  
ATOM   2444  N   GLN A 166      -0.115  19.625  -0.819  1.00  0.71           N  
ATOM   2445  CA  GLN A 166      -0.194  18.422  -1.636  1.00  0.71           C  
ATOM   2446  C   GLN A 166      -0.943  17.317  -0.910  1.00  0.71           C  
ATOM   2447  O   GLN A 166      -1.717  16.576  -1.525  1.00  0.71           O  
ATOM   2448  CB  GLN A 166       1.184  17.947  -2.044  1.00  0.71           C  
ATOM   2449  CG  GLN A 166       1.907  18.901  -2.961  1.00  0.71           C  
ATOM   2450  CD  GLN A 166       1.179  19.183  -4.198  1.00  0.71           C  
ATOM   2451  OE1 GLN A 166       0.744  18.283  -4.924  1.00  0.71           O  
ATOM   2452  NE2 GLN A 166       1.018  20.467  -4.464  1.00  0.71           N  
ATOM   2453  H   GLN A 166       0.787  19.982  -0.491  1.00  0.71           H  
ATOM   2454  HA  GLN A 166      -0.747  18.660  -2.541  1.00  0.71           H  
ATOM   2455 1HB  GLN A 166       1.785  17.831  -1.145  1.00  0.71           H  
ATOM   2456 2HB  GLN A 166       1.119  16.974  -2.528  1.00  0.71           H  
ATOM   2457 1HG  GLN A 166       2.057  19.838  -2.451  1.00  0.71           H  
ATOM   2458 2HG  GLN A 166       2.856  18.476  -3.236  1.00  0.71           H  
ATOM   2459 1HE2 GLN A 166       0.530  20.751  -5.284  1.00  0.71           H  
ATOM   2460 2HE2 GLN A 166       1.394  21.156  -3.842  1.00  0.71           H  
ATOM   2461  N   HIS A 167      -0.771  17.238   0.411  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      -1.496  16.250   1.181  1.00  0.69           C  
ATOM   2463  C   HIS A 167      -2.994  16.488   1.038  1.00  0.69           C  
ATOM   2464  O   HIS A 167      -3.752  15.565   0.733  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      -1.132  16.289   2.662  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      -1.933  15.299   3.432  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      -1.656  13.945   3.437  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      -3.051  15.455   4.165  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167      -2.566  13.317   4.158  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167      -3.426  14.207   4.601  1.00  0.69           N  
ATOM   2471  H   HIS A 167      -0.109  17.849   0.892  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      -1.275  15.254   0.802  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      -0.070  16.087   2.798  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      -1.328  17.280   3.063  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167      -3.579  16.392   4.355  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167      -2.613  12.243   4.335  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167      -4.272  14.020   5.157  1.00  0.69           H  
ATOM   2478  N   ASN A 168      -3.428  17.731   1.269  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      -4.842  18.068   1.209  1.00  0.68           C  
ATOM   2480  C   ASN A 168      -5.405  17.801  -0.178  1.00  0.68           C  
ATOM   2481  O   ASN A 168      -6.509  17.270  -0.311  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      -5.035  19.516   1.581  1.00  0.68           C  
ATOM   2483  CG  ASN A 168      -4.825  19.790   3.045  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168      -4.874  18.888   3.889  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168      -4.588  21.035   3.367  1.00  0.68           N  
ATOM   2486  H   ASN A 168      -2.758  18.458   1.508  1.00  0.68           H  
ATOM   2487  HA  ASN A 168      -5.382  17.435   1.916  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      -4.303  20.097   1.026  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168      -6.027  19.851   1.282  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      -4.437  21.283   4.323  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168      -4.555  21.734   2.657  1.00  0.68           H  
ATOM   2492  N   LEU A 169      -4.633  18.102  -1.222  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      -5.103  17.835  -2.570  1.00  0.68           C  
ATOM   2494  C   LEU A 169      -5.298  16.333  -2.757  1.00  0.68           C  
ATOM   2495  O   LEU A 169      -6.290  15.905  -3.352  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      -4.117  18.405  -3.589  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      -4.065  19.925  -3.696  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      -2.889  20.327  -4.511  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      -5.327  20.413  -4.368  1.00  0.68           C  
ATOM   2500  H   LEU A 169      -3.726  18.550  -1.080  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      -6.061  18.329  -2.707  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      -3.120  18.069  -3.317  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      -4.364  18.016  -4.568  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      -3.975  20.360  -2.708  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      -2.869  21.409  -4.572  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      -1.983  19.973  -4.036  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      -2.970  19.898  -5.504  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      -5.298  21.501  -4.456  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      -5.397  19.970  -5.355  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      -6.192  20.116  -3.781  1.00  0.68           H  
ATOM   2511  N   ASP A 170      -4.398  15.518  -2.187  1.00  0.67           N  
ATOM   2512  CA  ASP A 170      -4.551  14.075  -2.300  1.00  0.67           C  
ATOM   2513  C   ASP A 170      -5.784  13.596  -1.551  1.00  0.67           C  
ATOM   2514  O   ASP A 170      -6.511  12.728  -2.046  1.00  0.67           O  
ATOM   2515  CB  ASP A 170      -3.325  13.321  -1.788  1.00  0.67           C  
ATOM   2516  CG  ASP A 170      -3.476  11.827  -2.031  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -3.585  11.445  -3.169  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -3.493  11.063  -1.090  1.00  0.67           O  
ATOM   2519  H   ASP A 170      -3.583  15.903  -1.706  1.00  0.67           H  
ATOM   2520  HA  ASP A 170      -4.677  13.827  -3.352  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170      -2.436  13.685  -2.304  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170      -3.191  13.507  -0.720  1.00  0.67           H  
ATOM   2523  N   GLU A 171      -6.052  14.152  -0.362  1.00  0.67           N  
ATOM   2524  CA  GLU A 171      -7.241  13.693   0.342  1.00  0.67           C  
ATOM   2525  C   GLU A 171      -8.474  14.025  -0.479  1.00  0.67           C  
ATOM   2526  O   GLU A 171      -9.394  13.212  -0.586  1.00  0.67           O  
ATOM   2527  CB  GLU A 171      -7.397  14.308   1.741  1.00  0.67           C  
ATOM   2528  CG  GLU A 171      -6.412  13.834   2.805  1.00  0.67           C  
ATOM   2529  CD  GLU A 171      -6.775  14.376   4.210  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171      -7.728  15.124   4.298  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171      -6.106  14.041   5.180  1.00  0.67           O  
ATOM   2532  H   GLU A 171      -5.421  14.851   0.032  1.00  0.67           H  
ATOM   2533  HA  GLU A 171      -7.180  12.612   0.451  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171      -7.279  15.392   1.659  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171      -8.403  14.121   2.106  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171      -6.399  12.746   2.827  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171      -5.416  14.179   2.524  1.00  0.67           H  
ATOM   2538  N   LEU A 172      -8.477  15.194  -1.109  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -9.618  15.591  -1.905  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -9.830  14.647  -3.078  1.00  0.66           C  
ATOM   2541  O   LEU A 172     -10.974  14.281  -3.379  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -9.435  17.027  -2.365  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -9.535  18.056  -1.245  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -9.175  19.445  -1.791  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172     -10.931  17.984  -0.672  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -7.689  15.836  -0.988  1.00  0.66           H  
ATOM   2547  HA  LEU A 172     -10.502  15.549  -1.274  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -8.455  17.126  -2.824  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172     -10.192  17.265  -3.105  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -8.832  17.824  -0.457  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -9.245  20.183  -0.993  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      -8.158  19.426  -2.176  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -9.847  19.710  -2.589  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172     -11.019  18.702   0.120  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172     -11.644  18.194  -1.433  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172     -11.113  16.985  -0.283  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -8.733  14.183  -3.688  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -8.843  13.223  -4.779  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -9.455  11.928  -4.257  1.00  0.65           C  
ATOM   2560  O   VAL A 173     -10.370  11.367  -4.860  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -7.458  12.931  -5.408  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -7.552  11.778  -6.391  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      -6.977  14.142  -6.146  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -7.813  14.534  -3.406  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -9.496  13.641  -5.548  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -6.752  12.661  -4.619  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -6.568  11.590  -6.819  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -7.897  10.884  -5.872  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -8.253  12.035  -7.187  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      -6.004  13.945  -6.595  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -7.702  14.350  -6.909  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      -6.900  14.983  -5.476  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -8.975  11.465  -3.104  1.00  0.64           N  
ATOM   2574  CA  ARG A 174      -9.464  10.233  -2.491  1.00  0.64           C  
ATOM   2575  C   ARG A 174     -10.937  10.320  -2.056  1.00  0.64           C  
ATOM   2576  O   ARG A 174     -11.638   9.306  -2.011  1.00  0.64           O  
ATOM   2577  CB  ARG A 174      -8.549   9.847  -1.346  1.00  0.64           C  
ATOM   2578  CG  ARG A 174      -7.171   9.397  -1.855  1.00  0.64           C  
ATOM   2579  CD  ARG A 174      -6.229   8.984  -0.797  1.00  0.64           C  
ATOM   2580  NE  ARG A 174      -4.928   8.693  -1.379  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174      -4.564   7.525  -1.950  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174      -5.404   6.507  -1.983  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174      -3.366   7.401  -2.487  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -8.216  11.975  -2.645  1.00  0.64           H  
ATOM   2585  HA  ARG A 174      -9.386   9.443  -3.236  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174      -8.403  10.704  -0.689  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174      -8.990   9.043  -0.762  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174      -7.298   8.563  -2.540  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174      -6.706  10.228  -2.393  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174      -6.104   9.803  -0.086  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174      -6.591   8.096  -0.287  1.00  0.64           H  
ATOM   2592  HE  ARG A 174      -4.242   9.467  -1.379  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174      -6.324   6.599  -1.577  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174      -5.124   5.639  -2.416  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174      -2.711   8.187  -2.476  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174      -3.092   6.534  -2.917  1.00  0.64           H  
ATOM   2597  N   LYS A 175     -11.423  11.542  -1.808  1.00  0.62           N  
ATOM   2598  CA  LYS A 175     -12.821  11.797  -1.451  1.00  0.62           C  
ATOM   2599  C   LYS A 175     -13.711  11.922  -2.696  1.00  0.62           C  
ATOM   2600  O   LYS A 175     -14.922  12.131  -2.586  1.00  0.62           O  
ATOM   2601  CB  LYS A 175     -12.950  13.051  -0.580  1.00  0.62           C  
ATOM   2602  CG  LYS A 175     -12.341  12.912   0.822  1.00  0.62           C  
ATOM   2603  CD  LYS A 175     -12.443  14.202   1.632  1.00  0.62           C  
ATOM   2604  CE  LYS A 175     -11.799  14.018   3.013  1.00  0.62           C  
ATOM   2605  NZ  LYS A 175     -11.842  15.259   3.837  1.00  0.62           N  
ATOM   2606  H   LYS A 175     -10.772  12.327  -1.814  1.00  0.62           H  
ATOM   2607  HA  LYS A 175     -13.184  10.949  -0.872  1.00  0.62           H  
ATOM   2608 1HB  LYS A 175     -12.452  13.885  -1.078  1.00  0.62           H  
ATOM   2609 2HB  LYS A 175     -13.997  13.311  -0.473  1.00  0.62           H  
ATOM   2610 1HG  LYS A 175     -12.878  12.128   1.356  1.00  0.62           H  
ATOM   2611 2HG  LYS A 175     -11.305  12.614   0.750  1.00  0.62           H  
ATOM   2612 1HD  LYS A 175     -11.924  15.001   1.100  1.00  0.62           H  
ATOM   2613 2HD  LYS A 175     -13.490  14.486   1.753  1.00  0.62           H  
ATOM   2614 1HE  LYS A 175     -12.322  13.225   3.543  1.00  0.62           H  
ATOM   2615 2HE  LYS A 175     -10.756  13.724   2.878  1.00  0.62           H  
ATOM   2616 1HZ  LYS A 175     -11.401  15.082   4.730  1.00  0.62           H  
ATOM   2617 2HZ  LYS A 175     -11.343  15.996   3.361  1.00  0.62           H  
ATOM   2618 3HZ  LYS A 175     -12.802  15.537   3.984  1.00  0.62           H  
ATOM   2619  N   GLY A 176     -13.111  11.793  -3.883  1.00  0.61           N  
ATOM   2620  CA  GLY A 176     -13.828  11.861  -5.144  1.00  0.61           C  
ATOM   2621  C   GLY A 176     -13.927  13.242  -5.781  1.00  0.61           C  
ATOM   2622  O   GLY A 176     -14.644  13.403  -6.768  1.00  0.61           O  
ATOM   2623  H   GLY A 176     -12.108  11.625  -3.939  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176     -13.335  11.189  -5.847  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176     -14.830  11.465  -4.997  1.00  0.61           H  
ATOM   2626  N   ALA A 177     -13.263  14.256  -5.228  1.00  0.59           N  
ATOM   2627  CA  ALA A 177     -13.374  15.567  -5.853  1.00  0.59           C  
ATOM   2628  C   ALA A 177     -12.756  15.516  -7.237  1.00  0.59           C  
ATOM   2629  O   ALA A 177     -11.640  15.007  -7.410  1.00  0.59           O  
ATOM   2630  CB  ALA A 177     -12.720  16.632  -4.992  1.00  0.59           C  
ATOM   2631  H   ALA A 177     -12.648  14.119  -4.427  1.00  0.59           H  
ATOM   2632  HA  ALA A 177     -14.412  15.813  -5.979  1.00  0.59           H  
ATOM   2633 1HB  ALA A 177     -12.820  17.611  -5.475  1.00  0.59           H  
ATOM   2634 2HB  ALA A 177     -13.203  16.657  -4.024  1.00  0.59           H  
ATOM   2635 3HB  ALA A 177     -11.693  16.401  -4.856  1.00  0.59           H  
ATOM   2636  N   SER A 178     -13.445  16.089  -8.218  1.00  0.59           N  
ATOM   2637  CA  SER A 178     -12.902  16.133  -9.562  1.00  0.59           C  
ATOM   2638  C   SER A 178     -12.350  17.516  -9.836  1.00  0.59           C  
ATOM   2639  O   SER A 178     -11.473  17.681 -10.689  1.00  0.59           O  
ATOM   2640  CB  SER A 178     -13.962  15.773 -10.574  1.00  0.59           C  
ATOM   2641  OG  SER A 178     -14.983  16.722 -10.592  1.00  0.59           O  
ATOM   2642  H   SER A 178     -14.358  16.494  -8.027  1.00  0.59           H  
ATOM   2643  HA  SER A 178     -12.085  15.414  -9.641  1.00  0.59           H  
ATOM   2644 1HB  SER A 178     -13.513  15.704 -11.562  1.00  0.59           H  
ATOM   2645 2HB  SER A 178     -14.377  14.796 -10.334  1.00  0.59           H  
ATOM   2646  HG  SER A 178     -15.577  16.475 -11.338  1.00  0.59           H  
ATOM   2647  N   LEU A 179     -12.835  18.497  -9.070  1.00  0.59           N  
ATOM   2648  CA  LEU A 179     -12.393  19.879  -9.224  1.00  0.59           C  
ATOM   2649  C   LEU A 179     -12.096  20.541  -7.889  1.00  0.59           C  
ATOM   2650  O   LEU A 179     -12.933  20.521  -6.981  1.00  0.59           O  
ATOM   2651  CB  LEU A 179     -13.473  20.698  -9.968  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -13.145  22.208 -10.273  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -13.864  22.644 -11.563  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -13.612  23.122  -9.091  1.00  0.59           C  
ATOM   2655  H   LEU A 179     -13.575  18.271  -8.407  1.00  0.59           H  
ATOM   2656  HA  LEU A 179     -11.483  19.881  -9.815  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179     -13.671  20.209 -10.923  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179     -14.391  20.668  -9.379  1.00  0.59           H  
ATOM   2659  HG  LEU A 179     -12.072  22.312 -10.415  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -13.628  23.685 -11.773  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179     -13.535  22.021 -12.392  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -14.935  22.540 -11.441  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -13.373  24.160  -9.316  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -14.684  23.021  -8.955  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -13.108  22.832  -8.176  1.00  0.59           H  
ATOM   2666  N   THR A 180     -10.927  21.162  -7.805  1.00  0.60           N  
ATOM   2667  CA  THR A 180     -10.556  21.915  -6.617  1.00  0.60           C  
ATOM   2668  C   THR A 180     -10.147  23.320  -6.978  1.00  0.60           C  
ATOM   2669  O   THR A 180      -9.304  23.533  -7.856  1.00  0.60           O  
ATOM   2670  CB  THR A 180      -9.424  21.252  -5.814  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -9.843  19.973  -5.377  1.00  0.60           O  
ATOM   2672  CG2 THR A 180      -9.040  22.105  -4.583  1.00  0.60           C  
ATOM   2673  H   THR A 180     -10.302  21.122  -8.613  1.00  0.60           H  
ATOM   2674  HA  THR A 180     -11.421  21.977  -5.970  1.00  0.60           H  
ATOM   2675  HB  THR A 180      -8.589  21.138  -6.432  1.00  0.60           H  
ATOM   2676  HG1 THR A 180      -9.069  19.385  -5.363  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      -8.244  21.609  -4.038  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180      -8.696  23.086  -4.898  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180      -9.906  22.221  -3.929  1.00  0.60           H  
ATOM   2680  N   ALA A 181     -10.736  24.265  -6.272  1.00  0.62           N  
ATOM   2681  CA  ALA A 181     -10.405  25.660  -6.435  1.00  0.62           C  
ATOM   2682  C   ALA A 181      -9.527  26.057  -5.252  1.00  0.62           C  
ATOM   2683  O   ALA A 181      -9.883  25.776  -4.105  1.00  0.62           O  
ATOM   2684  CB  ALA A 181     -11.674  26.469  -6.529  1.00  0.62           C  
ATOM   2685  H   ALA A 181     -11.433  23.986  -5.578  1.00  0.62           H  
ATOM   2686  HA  ALA A 181      -9.827  25.787  -7.351  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181     -11.440  27.516  -6.670  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181     -12.261  26.119  -7.377  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181     -12.254  26.345  -5.618  1.00  0.62           H  
ATOM   2690  N   MET A 182      -8.389  26.681  -5.520  1.00  0.66           N  
ATOM   2691  CA  MET A 182      -7.472  27.032  -4.439  1.00  0.66           C  
ATOM   2692  C   MET A 182      -6.988  28.467  -4.480  1.00  0.66           C  
ATOM   2693  O   MET A 182      -6.565  28.972  -5.524  1.00  0.66           O  
ATOM   2694  CB  MET A 182      -6.283  26.063  -4.456  1.00  0.66           C  
ATOM   2695  CG  MET A 182      -5.221  26.300  -3.379  1.00  0.66           C  
ATOM   2696  SD  MET A 182      -4.009  24.941  -3.256  1.00  0.66           S  
ATOM   2697  CE  MET A 182      -3.106  25.088  -4.777  1.00  0.66           C  
ATOM   2698  H   MET A 182      -8.142  26.880  -6.491  1.00  0.66           H  
ATOM   2699  HA  MET A 182      -7.998  26.907  -3.498  1.00  0.66           H  
ATOM   2700 1HB  MET A 182      -6.651  25.043  -4.338  1.00  0.66           H  
ATOM   2701 2HB  MET A 182      -5.790  26.121  -5.428  1.00  0.66           H  
ATOM   2702 1HG  MET A 182      -4.680  27.221  -3.605  1.00  0.66           H  
ATOM   2703 2HG  MET A 182      -5.699  26.432  -2.409  1.00  0.66           H  
ATOM   2704 1HE  MET A 182      -2.333  24.327  -4.810  1.00  0.66           H  
ATOM   2705 2HE  MET A 182      -3.786  24.951  -5.612  1.00  0.66           H  
ATOM   2706 3HE  MET A 182      -2.648  26.074  -4.838  1.00  0.66           H  
ATOM   2707  N   GLU A 183      -7.021  29.108  -3.318  1.00  0.71           N  
ATOM   2708  CA  GLU A 183      -6.548  30.480  -3.213  1.00  0.71           C  
ATOM   2709  C   GLU A 183      -5.028  30.445  -3.194  1.00  0.71           C  
ATOM   2710  O   GLU A 183      -4.441  29.711  -2.395  1.00  0.71           O  
ATOM   2711  CB  GLU A 183      -7.001  31.127  -1.901  1.00  0.71           C  
ATOM   2712  CG  GLU A 183      -8.480  31.273  -1.662  1.00  0.71           C  
ATOM   2713  CD  GLU A 183      -8.712  31.941  -0.334  1.00  0.71           C  
ATOM   2714  OE1 GLU A 183      -7.775  32.453   0.224  1.00  0.71           O  
ATOM   2715  OE2 GLU A 183      -9.784  31.860   0.196  1.00  0.71           O  
ATOM   2716  H   GLU A 183      -7.377  28.615  -2.496  1.00  0.71           H  
ATOM   2717  HA  GLU A 183      -6.890  31.060  -4.073  1.00  0.71           H  
ATOM   2718 1HB  GLU A 183      -6.605  30.544  -1.071  1.00  0.71           H  
ATOM   2719 2HB  GLU A 183      -6.562  32.115  -1.828  1.00  0.71           H  
ATOM   2720 1HG  GLU A 183      -8.940  31.853  -2.457  1.00  0.71           H  
ATOM   2721 2HG  GLU A 183      -8.936  30.285  -1.662  1.00  0.71           H  
ATOM   2722  N   ILE A 184      -4.387  31.259  -4.018  1.00  0.77           N  
ATOM   2723  CA  ILE A 184      -2.935  31.297  -4.022  1.00  0.77           C  
ATOM   2724  C   ILE A 184      -2.406  32.692  -3.693  1.00  0.77           C  
ATOM   2725  O   ILE A 184      -2.715  33.677  -4.376  1.00  0.77           O  
ATOM   2726  CB  ILE A 184      -2.383  30.809  -5.369  1.00  0.77           C  
ATOM   2727  CG1 ILE A 184      -2.849  29.378  -5.639  1.00  0.77           C  
ATOM   2728  CG2 ILE A 184      -0.895  30.870  -5.347  1.00  0.77           C  
ATOM   2729  CD1 ILE A 184      -2.481  28.887  -6.983  1.00  0.77           C  
ATOM   2730  H   ILE A 184      -4.919  31.830  -4.668  1.00  0.77           H  
ATOM   2731  HA  ILE A 184      -2.568  30.619  -3.255  1.00  0.77           H  
ATOM   2732  HB  ILE A 184      -2.765  31.442  -6.173  1.00  0.77           H  
ATOM   2733 1HG1 ILE A 184      -2.429  28.712  -4.886  1.00  0.77           H  
ATOM   2734 2HG1 ILE A 184      -3.935  29.340  -5.569  1.00  0.77           H  
ATOM   2735 1HG2 ILE A 184      -0.510  30.531  -6.295  1.00  0.77           H  
ATOM   2736 2HG2 ILE A 184      -0.604  31.895  -5.166  1.00  0.77           H  
ATOM   2737 3HG2 ILE A 184      -0.508  30.237  -4.550  1.00  0.77           H  
ATOM   2738 1HD1 ILE A 184      -2.864  27.888  -7.098  1.00  0.77           H  
ATOM   2739 2HD1 ILE A 184      -2.917  29.540  -7.731  1.00  0.77           H  
ATOM   2740 3HD1 ILE A 184      -1.403  28.883  -7.098  1.00  0.77           H  
ATOM   2741  N   SER A 185      -1.631  32.768  -2.611  1.00  0.82           N  
ATOM   2742  CA  SER A 185      -1.079  34.029  -2.132  1.00  0.82           C  
ATOM   2743  C   SER A 185       0.159  34.462  -2.894  1.00  0.82           C  
ATOM   2744  O   SER A 185       0.868  33.624  -3.458  1.00  0.82           O  
ATOM   2745  CB  SER A 185      -0.731  33.887  -0.661  1.00  0.82           C  
ATOM   2746  OG  SER A 185       0.341  32.968  -0.460  1.00  0.82           O  
ATOM   2747  H   SER A 185      -1.429  31.916  -2.105  1.00  0.82           H  
ATOM   2748  HA  SER A 185      -1.839  34.803  -2.249  1.00  0.82           H  
ATOM   2749 1HB  SER A 185      -0.461  34.860  -0.251  1.00  0.82           H  
ATOM   2750 2HB  SER A 185      -1.609  33.539  -0.119  1.00  0.82           H  
ATOM   2751  HG  SER A 185       0.320  32.751   0.483  1.00  0.82           H  
ATOM   2752  N   SER A 186       0.488  35.759  -2.806  1.00  0.88           N  
ATOM   2753  CA  SER A 186       1.702  36.268  -3.433  1.00  0.88           C  
ATOM   2754  C   SER A 186       2.936  35.626  -2.839  1.00  0.88           C  
ATOM   2755  O   SER A 186       3.906  35.334  -3.533  1.00  0.88           O  
ATOM   2756  CB  SER A 186       1.796  37.751  -3.185  1.00  0.88           C  
ATOM   2757  OG  SER A 186       1.939  38.003  -1.808  1.00  0.88           O  
ATOM   2758  H   SER A 186      -0.127  36.395  -2.320  1.00  0.88           H  
ATOM   2759  HA  SER A 186       1.666  36.058  -4.503  1.00  0.88           H  
ATOM   2760 1HB  SER A 186       2.656  38.149  -3.720  1.00  0.88           H  
ATOM   2761 2HB  SER A 186       0.932  38.250  -3.547  1.00  0.88           H  
ATOM   2762  HG  SER A 186       2.488  38.812  -1.731  1.00  0.88           H  
ATOM   2763  N   HIS A 187       2.859  35.325  -1.552  1.00  0.92           N  
ATOM   2764  CA  HIS A 187       3.963  34.709  -0.854  1.00  0.92           C  
ATOM   2765  C   HIS A 187       4.217  33.345  -1.461  1.00  0.92           C  
ATOM   2766  O   HIS A 187       5.352  33.022  -1.822  1.00  0.92           O  
ATOM   2767  CB  HIS A 187       3.677  34.581   0.645  1.00  0.92           C  
ATOM   2768  CG  HIS A 187       4.834  34.023   1.427  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187       5.951  34.771   1.745  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187       5.047  32.798   1.933  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187       6.800  34.023   2.427  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187       6.283  32.814   2.553  1.00  0.92           N  
ATOM   2773  H   HIS A 187       2.022  35.584  -1.052  1.00  0.92           H  
ATOM   2774  HA  HIS A 187       4.863  35.308  -0.980  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187       3.426  35.560   1.052  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187       2.815  33.932   0.796  1.00  0.92           H  
ATOM   2777  HD1 HIS A 187       6.110  35.728   1.505  1.00  0.92           H  
ATOM   2778  HD2 HIS A 187       4.444  31.904   1.913  1.00  0.92           H  
ATOM   2779  HE1 HIS A 187       7.748  34.434   2.775  1.00  0.92           H  
ATOM   2780  N   GLY A 188       3.147  32.545  -1.582  1.00  0.96           N  
ATOM   2781  CA  GLY A 188       3.257  31.199  -2.123  1.00  0.96           C  
ATOM   2782  C   GLY A 188       3.813  31.190  -3.537  1.00  0.96           C  
ATOM   2783  O   GLY A 188       4.537  30.263  -3.912  1.00  0.96           O  
ATOM   2784  H   GLY A 188       2.226  32.874  -1.288  1.00  0.96           H  
ATOM   2785 1HA  GLY A 188       3.915  30.623  -1.482  1.00  0.96           H  
ATOM   2786 2HA  GLY A 188       2.277  30.722  -2.106  1.00  0.96           H  
ATOM   2787  N   LEU A 189       3.488  32.219  -4.325  1.00  0.98           N  
ATOM   2788  CA  LEU A 189       4.001  32.337  -5.686  1.00  0.98           C  
ATOM   2789  C   LEU A 189       5.493  32.679  -5.717  1.00  0.98           C  
ATOM   2790  O   LEU A 189       6.246  32.116  -6.509  1.00  0.98           O  
ATOM   2791  CB  LEU A 189       3.188  33.389  -6.434  1.00  0.98           C  
ATOM   2792  CG  LEU A 189       1.782  32.972  -6.696  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189       0.969  34.110  -7.277  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189       1.811  31.801  -7.639  1.00  0.98           C  
ATOM   2795  H   LEU A 189       2.839  32.924  -3.968  1.00  0.98           H  
ATOM   2796  HA  LEU A 189       3.864  31.380  -6.186  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189       3.173  34.307  -5.851  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189       3.664  33.593  -7.385  1.00  0.98           H  
ATOM   2799  HG  LEU A 189       1.335  32.688  -5.768  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189      -0.057  33.781  -7.442  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189       0.970  34.945  -6.582  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189       1.406  34.415  -8.220  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189       0.815  31.480  -7.824  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189       2.277  32.105  -8.574  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189       2.380  30.986  -7.196  1.00  0.98           H  
ATOM   2806  N   VAL A 190       5.929  33.556  -4.812  1.00  0.99           N  
ATOM   2807  CA  VAL A 190       7.337  33.944  -4.707  1.00  0.99           C  
ATOM   2808  C   VAL A 190       8.216  32.811  -4.195  1.00  0.99           C  
ATOM   2809  O   VAL A 190       9.345  32.631  -4.653  1.00  0.99           O  
ATOM   2810  CB  VAL A 190       7.506  35.169  -3.800  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190       8.977  35.429  -3.551  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190       6.882  36.369  -4.479  1.00  0.99           C  
ATOM   2813  H   VAL A 190       5.250  34.001  -4.191  1.00  0.99           H  
ATOM   2814  HA  VAL A 190       7.684  34.216  -5.702  1.00  0.99           H  
ATOM   2815  HB  VAL A 190       7.014  34.980  -2.841  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190       9.089  36.298  -2.906  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190       9.417  34.557  -3.070  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190       9.480  35.613  -4.500  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190       6.984  37.247  -3.844  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190       7.377  36.548  -5.434  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190       5.847  36.164  -4.648  1.00  0.99           H  
ATOM   2822  N   GLN A 191       7.708  32.085  -3.200  1.00  0.99           N  
ATOM   2823  CA  GLN A 191       8.406  30.961  -2.588  1.00  0.99           C  
ATOM   2824  C   GLN A 191       7.999  29.622  -3.207  1.00  0.99           C  
ATOM   2825  O   GLN A 191       7.665  28.787  -2.371  1.00  0.99           O  
ATOM   2826  CB  GLN A 191       8.092  30.896  -1.087  1.00  0.99           C  
ATOM   2827  CG  GLN A 191       8.510  32.107  -0.272  1.00  0.99           C  
ATOM   2828  CD  GLN A 191       9.998  32.365  -0.287  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      10.801  31.447  -0.081  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      10.386  33.616  -0.509  1.00  0.99           N  
ATOM   2831  H   GLN A 191       6.783  32.330  -2.850  1.00  0.99           H  
ATOM   2832  HA  GLN A 191       9.477  31.095  -2.734  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191       7.011  30.787  -0.959  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191       8.561  30.014  -0.656  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191       7.994  32.988  -0.666  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191       8.214  31.936   0.759  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      11.362  33.845  -0.522  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191       9.702  34.331  -0.655  1.00  0.99           H  
ATOM   2839  N   HIS A 192       7.217  29.787  -4.273  1.00  0.98           N  
ATOM   2840  CA  HIS A 192       7.105  28.701  -5.240  1.00  0.98           C  
ATOM   2841  C   HIS A 192       6.508  27.428  -4.620  1.00  0.98           C  
ATOM   2842  O   HIS A 192       6.756  26.319  -5.091  1.00  0.98           O  
ATOM   2843  CB  HIS A 192       8.480  28.388  -5.837  1.00  0.98           C  
ATOM   2844  CG  HIS A 192       9.037  29.498  -6.651  1.00  0.98           C  
ATOM   2845  ND1 HIS A 192       8.512  29.842  -7.875  1.00  0.98           N  
ATOM   2846  CD2 HIS A 192      10.060  30.349  -6.430  1.00  0.98           C  
ATOM   2847  CE1 HIS A 192       9.186  30.862  -8.371  1.00  0.98           C  
ATOM   2848  NE2 HIS A 192      10.132  31.187  -7.513  1.00  0.98           N  
ATOM   2849  H   HIS A 192       6.290  30.107  -4.051  1.00  0.98           H  
ATOM   2850  HA  HIS A 192       6.445  29.019  -6.050  1.00  0.98           H  
ATOM   2851 1HB  HIS A 192       9.173  28.174  -5.034  1.00  0.98           H  
ATOM   2852 2HB  HIS A 192       8.425  27.498  -6.451  1.00  0.98           H  
ATOM   2853  HD2 HIS A 192      10.706  30.377  -5.553  1.00  0.98           H  
ATOM   2854  HE1 HIS A 192       8.993  31.354  -9.328  1.00  0.98           H  
ATOM   2855  HE2 HIS A 192      10.799  31.933  -7.626  1.00  0.98           H  
ATOM   2856  N   ARG A 193       5.596  27.603  -3.654  1.00  0.96           N  
ATOM   2857  CA  ARG A 193       4.945  26.510  -2.926  1.00  0.96           C  
ATOM   2858  C   ARG A 193       4.080  25.629  -3.803  1.00  0.96           C  
ATOM   2859  O   ARG A 193       3.845  24.459  -3.504  1.00  0.96           O  
ATOM   2860  CB  ARG A 193       4.099  27.069  -1.800  1.00  0.96           C  
ATOM   2861  CG  ARG A 193       4.893  27.651  -0.644  1.00  0.96           C  
ATOM   2862  CD  ARG A 193       4.008  28.196   0.399  1.00  0.96           C  
ATOM   2863  NE  ARG A 193       4.744  28.700   1.558  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193       4.137  29.227   2.633  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193       2.836  29.283   2.626  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193       4.833  29.680   3.659  1.00  0.96           N  
ATOM   2867  H   ARG A 193       5.377  28.558  -3.381  1.00  0.96           H  
ATOM   2868  HA  ARG A 193       5.730  25.894  -2.488  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193       3.457  27.859  -2.191  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193       3.453  26.286  -1.407  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193       5.516  26.872  -0.204  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193       5.525  28.460  -1.014  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193       3.435  29.012  -0.005  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193       3.319  27.439   0.728  1.00  0.96           H  
ATOM   2875  HE  ARG A 193       5.757  28.658   1.546  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193       2.331  28.931   1.828  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193       2.290  29.689   3.397  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193       5.844  29.639   3.645  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193       4.353  30.075   4.454  1.00  0.96           H  
ATOM   2880  N   VAL A 194       3.598  26.208  -4.882  1.00  0.93           N  
ATOM   2881  CA  VAL A 194       2.739  25.540  -5.835  1.00  0.93           C  
ATOM   2882  C   VAL A 194       3.373  25.425  -7.229  1.00  0.93           C  
ATOM   2883  O   VAL A 194       2.697  25.045  -8.183  1.00  0.93           O  
ATOM   2884  CB  VAL A 194       1.385  26.297  -5.897  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194       0.642  26.188  -4.560  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194       1.641  27.765  -6.177  1.00  0.93           C  
ATOM   2887  H   VAL A 194       3.845  27.174  -5.046  1.00  0.93           H  
ATOM   2888  HA  VAL A 194       2.544  24.531  -5.469  1.00  0.93           H  
ATOM   2889  HB  VAL A 194       0.770  25.862  -6.676  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194      -0.302  26.726  -4.628  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194       0.447  25.137  -4.336  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194       1.244  26.621  -3.763  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194       0.702  28.298  -6.226  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194       2.259  28.191  -5.383  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194       2.150  27.858  -7.103  1.00  0.93           H  
ATOM   2896  N   ALA A 195       4.676  25.721  -7.359  1.00  0.89           N  
ATOM   2897  CA  ALA A 195       5.312  25.716  -8.685  1.00  0.89           C  
ATOM   2898  C   ALA A 195       5.268  24.375  -9.407  1.00  0.89           C  
ATOM   2899  O   ALA A 195       5.057  24.332 -10.619  1.00  0.89           O  
ATOM   2900  CB  ALA A 195       6.748  26.147  -8.569  1.00  0.89           C  
ATOM   2901  H   ALA A 195       5.240  25.961  -6.543  1.00  0.89           H  
ATOM   2902  HA  ALA A 195       4.793  26.433  -9.305  1.00  0.89           H  
ATOM   2903 1HB  ALA A 195       7.197  26.190  -9.559  1.00  0.89           H  
ATOM   2904 2HB  ALA A 195       6.783  27.134  -8.113  1.00  0.89           H  
ATOM   2905 3HB  ALA A 195       7.294  25.437  -7.948  1.00  0.89           H  
ATOM   2906  N   ALA A 196       5.437  23.266  -8.690  1.00  0.84           N  
ATOM   2907  CA  ALA A 196       5.412  21.963  -9.342  1.00  0.84           C  
ATOM   2908  C   ALA A 196       4.007  21.412  -9.543  1.00  0.84           C  
ATOM   2909  O   ALA A 196       3.866  20.286 -10.022  1.00  0.84           O  
ATOM   2910  CB  ALA A 196       6.194  20.959  -8.544  1.00  0.84           C  
ATOM   2911  H   ALA A 196       5.654  23.302  -7.695  1.00  0.84           H  
ATOM   2912  HA  ALA A 196       5.874  22.077 -10.321  1.00  0.84           H  
ATOM   2913 1HB  ALA A 196       6.200  20.003  -9.060  1.00  0.84           H  
ATOM   2914 2HB  ALA A 196       7.217  21.309  -8.410  1.00  0.84           H  
ATOM   2915 3HB  ALA A 196       5.717  20.848  -7.584  1.00  0.84           H  
ATOM   2916  N   LEU A 197       2.975  22.137  -9.115  1.00  0.80           N  
ATOM   2917  CA  LEU A 197       1.618  21.625  -9.223  1.00  0.80           C  
ATOM   2918  C   LEU A 197       0.952  22.151 -10.497  1.00  0.80           C  
ATOM   2919  O   LEU A 197       0.929  23.362 -10.692  1.00  0.80           O  
ATOM   2920  CB  LEU A 197       0.817  22.106  -8.009  1.00  0.80           C  
ATOM   2921  CG  LEU A 197      -0.620  21.700  -7.922  1.00  0.80           C  
ATOM   2922  CD1 LEU A 197      -0.709  20.172  -7.752  1.00  0.80           C  
ATOM   2923  CD2 LEU A 197      -1.248  22.453  -6.762  1.00  0.80           C  
ATOM   2924  H   LEU A 197       3.113  23.080  -8.748  1.00  0.80           H  
ATOM   2925  HA  LEU A 197       1.652  20.544  -9.201  1.00  0.80           H  
ATOM   2926 1HB  LEU A 197       1.318  21.759  -7.111  1.00  0.80           H  
ATOM   2927 2HB  LEU A 197       0.840  23.198  -8.005  1.00  0.80           H  
ATOM   2928  HG  LEU A 197      -1.137  21.970  -8.849  1.00  0.80           H  
ATOM   2929 1HD1 LEU A 197      -1.732  19.860  -7.689  1.00  0.80           H  
ATOM   2930 2HD1 LEU A 197      -0.241  19.697  -8.589  1.00  0.80           H  
ATOM   2931 3HD1 LEU A 197      -0.202  19.868  -6.857  1.00  0.80           H  
ATOM   2932 1HD2 LEU A 197      -2.286  22.202  -6.683  1.00  0.80           H  
ATOM   2933 2HD2 LEU A 197      -0.744  22.202  -5.838  1.00  0.80           H  
ATOM   2934 3HD2 LEU A 197      -1.152  23.508  -6.936  1.00  0.80           H  
ATOM   2935  N   PRO A 198       0.519  21.291 -11.440  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      -0.217  21.662 -12.631  1.00  0.76           C  
ATOM   2937  C   PRO A 198      -1.540  22.301 -12.284  1.00  0.76           C  
ATOM   2938  O   PRO A 198      -2.177  21.906 -11.304  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      -0.442  20.323 -13.338  1.00  0.76           C  
ATOM   2940  CG  PRO A 198       0.638  19.420 -12.817  1.00  0.76           C  
ATOM   2941  CD  PRO A 198       0.867  19.854 -11.396  1.00  0.76           C  
ATOM   2942  HA  PRO A 198       0.392  22.347 -13.246  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198      -1.457  19.948 -13.112  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      -0.395  20.466 -14.427  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198       0.313  18.372 -12.886  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198       1.543  19.512 -13.436  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198       0.222  19.301 -10.731  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198       1.917  19.698 -11.191  1.00  0.76           H  
ATOM   2949  N   PHE A 199      -1.996  23.225 -13.118  1.00  0.72           N  
ATOM   2950  CA  PHE A 199      -3.336  23.775 -12.943  1.00  0.72           C  
ATOM   2951  C   PHE A 199      -4.103  23.745 -14.252  1.00  0.72           C  
ATOM   2952  O   PHE A 199      -3.560  24.057 -15.312  1.00  0.72           O  
ATOM   2953  CB  PHE A 199      -3.312  25.212 -12.413  1.00  0.72           C  
ATOM   2954  CG  PHE A 199      -2.747  25.387 -11.040  1.00  0.72           C  
ATOM   2955  CD1 PHE A 199      -1.386  25.575 -10.818  1.00  0.72           C  
ATOM   2956  CD2 PHE A 199      -3.596  25.355  -9.954  1.00  0.72           C  
ATOM   2957  CE1 PHE A 199      -0.903  25.732  -9.529  1.00  0.72           C  
ATOM   2958  CE2 PHE A 199      -3.123  25.508  -8.682  1.00  0.72           C  
ATOM   2959  CZ  PHE A 199      -1.772  25.699  -8.468  1.00  0.72           C  
ATOM   2960  H   PHE A 199      -1.415  23.542 -13.898  1.00  0.72           H  
ATOM   2961  HA  PHE A 199      -3.878  23.161 -12.229  1.00  0.72           H  
ATOM   2962 1HB  PHE A 199      -2.743  25.821 -13.090  1.00  0.72           H  
ATOM   2963 2HB  PHE A 199      -4.330  25.599 -12.409  1.00  0.72           H  
ATOM   2964  HD1 PHE A 199      -0.699  25.594 -11.665  1.00  0.72           H  
ATOM   2965  HD2 PHE A 199      -4.661  25.202 -10.126  1.00  0.72           H  
ATOM   2966  HE1 PHE A 199       0.170  25.873  -9.359  1.00  0.72           H  
ATOM   2967  HE2 PHE A 199      -3.815  25.479  -7.846  1.00  0.72           H  
ATOM   2968  HZ  PHE A 199      -1.399  25.821  -7.457  1.00  0.72           H  
ATOM   2969  N   ALA A 200      -5.373  23.368 -14.182  1.00  0.70           N  
ATOM   2970  CA  ALA A 200      -6.233  23.386 -15.352  1.00  0.70           C  
ATOM   2971  C   ALA A 200      -6.418  24.815 -15.803  1.00  0.70           C  
ATOM   2972  O   ALA A 200      -6.447  25.131 -16.997  1.00  0.70           O  
ATOM   2973  CB  ALA A 200      -7.567  22.766 -15.025  1.00  0.70           C  
ATOM   2974  H   ALA A 200      -5.769  23.135 -13.278  1.00  0.70           H  
ATOM   2975  HA  ALA A 200      -5.749  22.828 -16.151  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200      -8.197  22.781 -15.910  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200      -7.405  21.742 -14.703  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200      -8.047  23.331 -14.223  1.00  0.70           H  
ATOM   2979  N   ALA A 201      -6.529  25.679 -14.813  1.00  0.68           N  
ATOM   2980  CA  ALA A 201      -6.773  27.077 -15.054  1.00  0.68           C  
ATOM   2981  C   ALA A 201      -6.267  27.922 -13.911  1.00  0.68           C  
ATOM   2982  O   ALA A 201      -6.047  27.437 -12.799  1.00  0.68           O  
ATOM   2983  CB  ALA A 201      -8.265  27.338 -15.262  1.00  0.68           C  
ATOM   2984  H   ALA A 201      -6.484  25.321 -13.859  1.00  0.68           H  
ATOM   2985  HA  ALA A 201      -6.226  27.354 -15.944  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201      -8.404  28.385 -15.460  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201      -8.624  26.757 -16.109  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201      -8.814  27.065 -14.372  1.00  0.68           H  
ATOM   2989  N   ALA A 202      -6.116  29.195 -14.176  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      -5.784  30.109 -13.106  1.00  0.69           C  
ATOM   2991  C   ALA A 202      -6.561  31.384 -13.319  1.00  0.69           C  
ATOM   2992  O   ALA A 202      -6.770  31.778 -14.460  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      -4.289  30.360 -13.042  1.00  0.69           C  
ATOM   2994  H   ALA A 202      -6.260  29.514 -15.136  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      -6.109  29.665 -12.180  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      -4.081  31.039 -12.221  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      -3.774  29.417 -12.873  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      -3.950  30.791 -13.965  1.00  0.69           H  
ATOM   2999  N   VAL A 203      -6.983  32.024 -12.235  1.00  0.72           N  
ATOM   3000  CA  VAL A 203      -7.794  33.227 -12.320  1.00  0.72           C  
ATOM   3001  C   VAL A 203      -7.171  34.425 -11.607  1.00  0.72           C  
ATOM   3002  O   VAL A 203      -6.704  34.308 -10.474  1.00  0.72           O  
ATOM   3003  CB  VAL A 203      -9.180  32.962 -11.694  1.00  0.72           C  
ATOM   3004  CG1 VAL A 203     -10.049  34.215 -11.806  1.00  0.72           C  
ATOM   3005  CG2 VAL A 203      -9.820  31.747 -12.342  1.00  0.72           C  
ATOM   3006  H   VAL A 203      -6.764  31.628 -11.330  1.00  0.72           H  
ATOM   3007  HA  VAL A 203      -7.926  33.470 -13.368  1.00  0.72           H  
ATOM   3008  HB  VAL A 203      -9.055  32.761 -10.642  1.00  0.72           H  
ATOM   3009 1HG1 VAL A 203     -11.002  34.026 -11.360  1.00  0.72           H  
ATOM   3010 2HG1 VAL A 203      -9.577  35.052 -11.297  1.00  0.72           H  
ATOM   3011 3HG1 VAL A 203     -10.186  34.459 -12.862  1.00  0.72           H  
ATOM   3012 1HG2 VAL A 203     -10.786  31.555 -11.878  1.00  0.72           H  
ATOM   3013 2HG2 VAL A 203      -9.960  31.926 -13.390  1.00  0.72           H  
ATOM   3014 3HG2 VAL A 203      -9.181  30.878 -12.208  1.00  0.72           H  
ATOM   3015  N   PHE A 204      -7.155  35.572 -12.276  1.00  0.77           N  
ATOM   3016  CA  PHE A 204      -6.655  36.807 -11.670  1.00  0.77           C  
ATOM   3017  C   PHE A 204      -7.809  37.751 -11.345  1.00  0.77           C  
ATOM   3018  O   PHE A 204      -8.414  38.345 -12.246  1.00  0.77           O  
ATOM   3019  CB  PHE A 204      -5.718  37.509 -12.647  1.00  0.77           C  
ATOM   3020  CG  PHE A 204      -5.027  38.760 -12.189  1.00  0.77           C  
ATOM   3021  CD1 PHE A 204      -3.931  38.713 -11.343  1.00  0.77           C  
ATOM   3022  CD2 PHE A 204      -5.472  40.011 -12.637  1.00  0.77           C  
ATOM   3023  CE1 PHE A 204      -3.293  39.877 -10.958  1.00  0.77           C  
ATOM   3024  CE2 PHE A 204      -4.835  41.168 -12.244  1.00  0.77           C  
ATOM   3025  CZ  PHE A 204      -3.750  41.100 -11.413  1.00  0.77           C  
ATOM   3026  H   PHE A 204      -7.514  35.577 -13.230  1.00  0.77           H  
ATOM   3027  HA  PHE A 204      -6.127  36.570 -10.746  1.00  0.77           H  
ATOM   3028 1HB  PHE A 204      -4.968  36.829 -12.978  1.00  0.77           H  
ATOM   3029 2HB  PHE A 204      -6.290  37.777 -13.508  1.00  0.77           H  
ATOM   3030  HD1 PHE A 204      -3.574  37.753 -10.992  1.00  0.77           H  
ATOM   3031  HD2 PHE A 204      -6.335  40.067 -13.301  1.00  0.77           H  
ATOM   3032  HE1 PHE A 204      -2.435  39.835 -10.300  1.00  0.77           H  
ATOM   3033  HE2 PHE A 204      -5.190  42.141 -12.591  1.00  0.77           H  
ATOM   3034  HZ  PHE A 204      -3.256  42.014 -11.114  1.00  0.77           H  
ATOM   3035  N   THR A 205      -8.106  37.903 -10.057  1.00  0.85           N  
ATOM   3036  CA  THR A 205      -9.183  38.769  -9.615  1.00  0.85           C  
ATOM   3037  C   THR A 205      -8.580  40.162  -9.460  1.00  0.85           C  
ATOM   3038  O   THR A 205      -7.365  40.305  -9.586  1.00  0.85           O  
ATOM   3039  CB  THR A 205      -9.819  38.262  -8.301  1.00  0.85           C  
ATOM   3040  OG1 THR A 205      -8.870  38.331  -7.254  1.00  0.85           O  
ATOM   3041  CG2 THR A 205     -10.267  36.802  -8.441  1.00  0.85           C  
ATOM   3042  H   THR A 205      -7.587  37.392  -9.341  1.00  0.85           H  
ATOM   3043  HA  THR A 205      -9.955  38.810 -10.382  1.00  0.85           H  
ATOM   3044  HB  THR A 205     -10.676  38.881  -8.049  1.00  0.85           H  
ATOM   3045  HG1 THR A 205      -8.186  37.643  -7.405  1.00  0.85           H  
ATOM   3046 1HG2 THR A 205     -10.703  36.465  -7.509  1.00  0.85           H  
ATOM   3047 2HG2 THR A 205     -10.997  36.712  -9.218  1.00  0.85           H  
ATOM   3048 3HG2 THR A 205      -9.404  36.180  -8.680  1.00  0.85           H  
ATOM   3049  N   ASN A 206      -9.401  41.174  -9.186  1.00  0.98           N  
ATOM   3050  CA  ASN A 206      -8.891  42.543  -9.034  1.00  0.98           C  
ATOM   3051  C   ASN A 206      -7.706  42.637  -8.068  1.00  0.98           C  
ATOM   3052  O   ASN A 206      -7.722  42.051  -6.968  1.00  0.98           O  
ATOM   3053  CB  ASN A 206      -9.986  43.472  -8.553  1.00  0.98           C  
ATOM   3054  CG  ASN A 206     -11.029  43.838  -9.596  1.00  0.98           C  
ATOM   3055  OD1 ASN A 206     -10.799  43.839 -10.809  1.00  0.98           O  
ATOM   3056  ND2 ASN A 206     -12.205  44.154  -9.121  1.00  0.98           N  
ATOM   3057  H   ASN A 206     -10.389  40.996  -9.087  1.00  0.98           H  
ATOM   3058  HA  ASN A 206      -8.535  42.889 -10.009  1.00  0.98           H  
ATOM   3059 1HB  ASN A 206     -10.495  43.015  -7.703  1.00  0.98           H  
ATOM   3060 2HB  ASN A 206      -9.525  44.395  -8.192  1.00  0.98           H  
ATOM   3061 1HD2 ASN A 206     -12.947  44.407  -9.744  1.00  0.98           H  
ATOM   3062 2HD2 ASN A 206     -12.365  44.142  -8.136  1.00  0.98           H  
ATOM   3063  N   LEU A 207      -6.685  43.394  -8.477  1.00  1.14           N  
ATOM   3064  CA  LEU A 207      -5.487  43.573  -7.670  1.00  1.14           C  
ATOM   3065  C   LEU A 207      -5.503  44.934  -6.984  1.00  1.14           C  
ATOM   3066  O   LEU A 207      -5.825  45.954  -7.590  1.00  1.14           O  
ATOM   3067  CB  LEU A 207      -4.224  43.388  -8.530  1.00  1.14           C  
ATOM   3068  CG  LEU A 207      -2.867  43.431  -7.780  1.00  1.14           C  
ATOM   3069  CD1 LEU A 207      -1.871  42.568  -8.501  1.00  1.14           C  
ATOM   3070  CD2 LEU A 207      -2.344  44.838  -7.722  1.00  1.14           C  
ATOM   3071  H   LEU A 207      -6.739  43.886  -9.382  1.00  1.14           H  
ATOM   3072  HA  LEU A 207      -5.475  42.808  -6.901  1.00  1.14           H  
ATOM   3073 1HB  LEU A 207      -4.299  42.424  -9.008  1.00  1.14           H  
ATOM   3074 2HB  LEU A 207      -4.215  44.158  -9.311  1.00  1.14           H  
ATOM   3075  HG  LEU A 207      -3.003  43.042  -6.779  1.00  1.14           H  
ATOM   3076 1HD1 LEU A 207      -0.918  42.586  -7.968  1.00  1.14           H  
ATOM   3077 2HD1 LEU A 207      -2.249  41.560  -8.547  1.00  1.14           H  
ATOM   3078 3HD1 LEU A 207      -1.733  42.945  -9.497  1.00  1.14           H  
ATOM   3079 1HD2 LEU A 207      -1.390  44.855  -7.199  1.00  1.14           H  
ATOM   3080 2HD2 LEU A 207      -2.206  45.208  -8.718  1.00  1.14           H  
ATOM   3081 3HD2 LEU A 207      -3.044  45.474  -7.204  1.00  1.14           H  
ATOM   3082  N   SER A 208      -5.172  44.945  -5.708  1.00  1.34           N  
ATOM   3083  CA  SER A 208      -5.163  46.170  -4.941  1.00  1.34           C  
ATOM   3084  C   SER A 208      -3.903  46.264  -4.124  1.00  1.34           C  
ATOM   3085  O   SER A 208      -3.109  45.329  -4.050  1.00  1.34           O  
ATOM   3086  CB  SER A 208      -6.328  46.220  -3.986  1.00  1.34           C  
ATOM   3087  OG  SER A 208      -6.145  45.279  -2.968  1.00  1.34           O  
ATOM   3088  H   SER A 208      -4.927  44.081  -5.258  1.00  1.34           H  
ATOM   3089  HA  SER A 208      -5.204  47.021  -5.622  1.00  1.34           H  
ATOM   3090 1HB  SER A 208      -6.408  47.216  -3.555  1.00  1.34           H  
ATOM   3091 2HB  SER A 208      -7.255  46.013  -4.518  1.00  1.34           H  
ATOM   3092  HG  SER A 208      -6.533  44.440  -3.332  1.00  1.34           H  
ATOM   3093  N   ARG A 209      -3.772  47.375  -3.432  1.00  1.56           N  
ATOM   3094  CA  ARG A 209      -2.626  47.650  -2.594  1.00  1.56           C  
ATOM   3095  C   ARG A 209      -2.785  47.099  -1.167  1.00  1.56           C  
ATOM   3096  O   ARG A 209      -1.919  47.315  -0.311  1.00  1.56           O  
ATOM   3097  CB  ARG A 209      -2.411  49.156  -2.522  1.00  1.56           C  
ATOM   3098  CG  ARG A 209      -2.049  49.827  -3.849  1.00  1.56           C  
ATOM   3099  CD  ARG A 209      -1.869  51.302  -3.702  1.00  1.56           C  
ATOM   3100  NE  ARG A 209      -0.719  51.635  -2.859  1.00  1.56           N  
ATOM   3101  CZ  ARG A 209       0.550  51.783  -3.301  1.00  1.56           C  
ATOM   3102  NH1 ARG A 209       0.825  51.650  -4.575  1.00  1.56           N  
ATOM   3103  NH2 ARG A 209       1.520  52.065  -2.448  1.00  1.56           N  
ATOM   3104  H   ARG A 209      -4.487  48.085  -3.514  1.00  1.56           H  
ATOM   3105  HA  ARG A 209      -1.760  47.194  -3.065  1.00  1.56           H  
ATOM   3106 1HB  ARG A 209      -3.322  49.628  -2.157  1.00  1.56           H  
ATOM   3107 2HB  ARG A 209      -1.626  49.377  -1.805  1.00  1.56           H  
ATOM   3108 1HG  ARG A 209      -1.128  49.415  -4.220  1.00  1.56           H  
ATOM   3109 2HG  ARG A 209      -2.839  49.647  -4.577  1.00  1.56           H  
ATOM   3110 1HD  ARG A 209      -1.709  51.743  -4.685  1.00  1.56           H  
ATOM   3111 2HD  ARG A 209      -2.760  51.735  -3.250  1.00  1.56           H  
ATOM   3112  HE  ARG A 209      -0.885  51.749  -1.868  1.00  1.56           H  
ATOM   3113 1HH1 ARG A 209       0.085  51.446  -5.233  1.00  1.56           H  
ATOM   3114 2HH1 ARG A 209       1.777  51.759  -4.901  1.00  1.56           H  
ATOM   3115 1HH2 ARG A 209       1.313  52.171  -1.464  1.00  1.56           H  
ATOM   3116 2HH2 ARG A 209       2.468  52.175  -2.782  1.00  1.56           H  
ATOM   3117  N   ASP A 210      -3.865  46.340  -0.911  1.00  1.76           N  
ATOM   3118  CA  ASP A 210      -4.162  45.859   0.443  1.00  1.76           C  
ATOM   3119  C   ASP A 210      -3.066  44.974   1.052  1.00  1.76           C  
ATOM   3120  O   ASP A 210      -2.927  44.929   2.274  1.00  1.76           O  
ATOM   3121  CB  ASP A 210      -5.498  45.102   0.451  1.00  1.76           C  
ATOM   3122  CG  ASP A 210      -6.095  44.879   1.875  1.00  1.76           C  
ATOM   3123  OD1 ASP A 210      -6.440  45.851   2.532  1.00  1.76           O  
ATOM   3124  OD2 ASP A 210      -6.215  43.755   2.273  1.00  1.76           O  
ATOM   3125  H   ASP A 210      -4.538  46.118  -1.654  1.00  1.76           H  
ATOM   3126  HA  ASP A 210      -4.277  46.731   1.084  1.00  1.76           H  
ATOM   3127 1HB  ASP A 210      -6.226  45.655  -0.149  1.00  1.76           H  
ATOM   3128 2HB  ASP A 210      -5.361  44.128  -0.024  1.00  1.76           H  
ATOM   3129  N   HIS A 211      -2.299  44.258   0.227  1.00  1.91           N  
ATOM   3130  CA  HIS A 211      -1.253  43.385   0.755  1.00  1.91           C  
ATOM   3131  C   HIS A 211       0.162  43.876   0.456  1.00  1.91           C  
ATOM   3132  O   HIS A 211       1.122  43.106   0.542  1.00  1.91           O  
ATOM   3133  CB  HIS A 211      -1.406  41.960   0.232  1.00  1.91           C  
ATOM   3134  CG  HIS A 211      -2.681  41.301   0.662  1.00  1.91           C  
ATOM   3135  ND1 HIS A 211      -2.929  40.938   1.970  1.00  1.91           N  
ATOM   3136  CD2 HIS A 211      -3.772  40.933  -0.042  1.00  1.91           C  
ATOM   3137  CE1 HIS A 211      -4.124  40.380   2.047  1.00  1.91           C  
ATOM   3138  NE2 HIS A 211      -4.654  40.359   0.836  1.00  1.91           N  
ATOM   3139  H   HIS A 211      -2.443  44.328  -0.769  1.00  1.91           H  
ATOM   3140  HA  HIS A 211      -1.346  43.337   1.839  1.00  1.91           H  
ATOM   3141 1HB  HIS A 211      -1.383  41.976  -0.847  1.00  1.91           H  
ATOM   3142 2HB  HIS A 211      -0.567  41.352   0.570  1.00  1.91           H  
ATOM   3143  HD1 HIS A 211      -2.322  41.076   2.752  1.00  1.91           H  
ATOM   3144  HD2 HIS A 211      -4.026  41.010  -1.083  1.00  1.91           H  
ATOM   3145  HE1 HIS A 211      -4.509  40.027   3.002  1.00  1.91           H  
ATOM   3146  N   LEU A 212       0.340  45.170   0.171  1.00  1.98           N  
ATOM   3147  CA  LEU A 212       1.703  45.620  -0.127  1.00  1.98           C  
ATOM   3148  C   LEU A 212       2.577  45.734   1.101  1.00  1.98           C  
ATOM   3149  O   LEU A 212       3.788  45.879   0.987  1.00  1.98           O  
ATOM   3150  CB  LEU A 212       1.722  46.944  -0.859  1.00  1.98           C  
ATOM   3151  CG  LEU A 212       1.140  46.875  -2.184  1.00  1.98           C  
ATOM   3152  CD1 LEU A 212       1.182  48.221  -2.821  1.00  1.98           C  
ATOM   3153  CD2 LEU A 212       1.858  45.874  -2.953  1.00  1.98           C  
ATOM   3154  H   LEU A 212      -0.451  45.820   0.116  1.00  1.98           H  
ATOM   3155  HA  LEU A 212       2.160  44.882  -0.784  1.00  1.98           H  
ATOM   3156 1HB  LEU A 212       1.157  47.677  -0.278  1.00  1.98           H  
ATOM   3157 2HB  LEU A 212       2.753  47.283  -0.953  1.00  1.98           H  
ATOM   3158  HG  LEU A 212       0.115  46.573  -2.101  1.00  1.98           H  
ATOM   3159 1HD1 LEU A 212       0.733  48.159  -3.800  1.00  1.98           H  
ATOM   3160 2HD1 LEU A 212       0.634  48.924  -2.210  1.00  1.98           H  
ATOM   3161 3HD1 LEU A 212       2.216  48.550  -2.911  1.00  1.98           H  
ATOM   3162 1HD2 LEU A 212       1.409  45.816  -3.933  1.00  1.98           H  
ATOM   3163 2HD2 LEU A 212       2.906  46.157  -3.032  1.00  1.98           H  
ATOM   3164 3HD2 LEU A 212       1.782  44.910  -2.456  1.00  1.98           H  
ATOM   3165  N   ASP A 213       1.985  45.577   2.275  1.00  1.95           N  
ATOM   3166  CA  ASP A 213       2.707  45.600   3.536  1.00  1.95           C  
ATOM   3167  C   ASP A 213       3.753  44.479   3.595  1.00  1.95           C  
ATOM   3168  O   ASP A 213       4.660  44.515   4.428  1.00  1.95           O  
ATOM   3169  CB  ASP A 213       1.732  45.465   4.713  1.00  1.95           C  
ATOM   3170  CG  ASP A 213       0.877  46.740   4.952  1.00  1.95           C  
ATOM   3171  OD1 ASP A 213       1.190  47.760   4.381  1.00  1.95           O  
ATOM   3172  OD2 ASP A 213      -0.075  46.677   5.716  1.00  1.95           O  
ATOM   3173  H   ASP A 213       0.984  45.453   2.289  1.00  1.95           H  
ATOM   3174  HA  ASP A 213       3.227  46.555   3.621  1.00  1.95           H  
ATOM   3175 1HB  ASP A 213       1.062  44.624   4.527  1.00  1.95           H  
ATOM   3176 2HB  ASP A 213       2.291  45.238   5.621  1.00  1.95           H  
ATOM   3177  N   TYR A 214       3.602  43.463   2.737  1.00  1.83           N  
ATOM   3178  CA  TYR A 214       4.502  42.329   2.715  1.00  1.83           C  
ATOM   3179  C   TYR A 214       5.496  42.353   1.537  1.00  1.83           C  
ATOM   3180  O   TYR A 214       6.211  41.370   1.321  1.00  1.83           O  
ATOM   3181  CB  TYR A 214       3.639  41.080   2.639  1.00  1.83           C  
ATOM   3182  CG  TYR A 214       2.666  41.023   3.782  1.00  1.83           C  
ATOM   3183  CD1 TYR A 214       1.343  41.376   3.549  1.00  1.83           C  
ATOM   3184  CD2 TYR A 214       3.074  40.653   5.049  1.00  1.83           C  
ATOM   3185  CE1 TYR A 214       0.429  41.358   4.573  1.00  1.83           C  
ATOM   3186  CE2 TYR A 214       2.156  40.631   6.084  1.00  1.83           C  
ATOM   3187  CZ  TYR A 214       0.837  40.983   5.848  1.00  1.83           C  
ATOM   3188  OH  TYR A 214      -0.076  40.964   6.877  1.00  1.83           O  
ATOM   3189  H   TYR A 214       2.834  43.475   2.063  1.00  1.83           H  
ATOM   3190  HA  TYR A 214       5.077  42.326   3.641  1.00  1.83           H  
ATOM   3191 1HB  TYR A 214       3.076  41.077   1.703  1.00  1.83           H  
ATOM   3192 2HB  TYR A 214       4.264  40.189   2.660  1.00  1.83           H  
ATOM   3193  HD1 TYR A 214       1.030  41.671   2.552  1.00  1.83           H  
ATOM   3194  HD2 TYR A 214       4.113  40.382   5.232  1.00  1.83           H  
ATOM   3195  HE1 TYR A 214      -0.607  41.638   4.385  1.00  1.83           H  
ATOM   3196  HE2 TYR A 214       2.472  40.341   7.086  1.00  1.83           H  
ATOM   3197  HH  TYR A 214       0.358  40.681   7.685  1.00  1.83           H  
ATOM   3198  N   HIS A 215       5.543  43.459   0.776  1.00  1.66           N  
ATOM   3199  CA  HIS A 215       6.395  43.552  -0.423  1.00  1.66           C  
ATOM   3200  C   HIS A 215       7.202  44.852  -0.510  1.00  1.66           C  
ATOM   3201  O   HIS A 215       6.845  45.862   0.089  1.00  1.66           O  
ATOM   3202  CB  HIS A 215       5.529  43.375  -1.675  1.00  1.66           C  
ATOM   3203  CG  HIS A 215       4.942  42.007  -1.773  1.00  1.66           C  
ATOM   3204  ND1 HIS A 215       5.595  40.959  -2.399  1.00  1.66           N  
ATOM   3205  CD2 HIS A 215       3.795  41.495  -1.282  1.00  1.66           C  
ATOM   3206  CE1 HIS A 215       4.865  39.867  -2.304  1.00  1.66           C  
ATOM   3207  NE2 HIS A 215       3.766  40.159  -1.627  1.00  1.66           N  
ATOM   3208  H   HIS A 215       4.952  44.258   1.009  1.00  1.66           H  
ATOM   3209  HA  HIS A 215       7.117  42.735  -0.410  1.00  1.66           H  
ATOM   3210 1HB  HIS A 215       4.713  44.103  -1.662  1.00  1.66           H  
ATOM   3211 2HB  HIS A 215       6.125  43.564  -2.571  1.00  1.66           H  
ATOM   3212  HD1 HIS A 215       6.498  40.995  -2.828  1.00  1.66           H  
ATOM   3213  HD2 HIS A 215       2.977  41.930  -0.711  1.00  1.66           H  
ATOM   3214  HE1 HIS A 215       5.210  38.929  -2.742  1.00  1.66           H  
ATOM   3215  N   GLY A 216       8.316  44.828  -1.250  1.00  1.48           N  
ATOM   3216  CA  GLY A 216       9.138  46.030  -1.417  1.00  1.48           C  
ATOM   3217  C   GLY A 216       8.377  47.182  -2.077  1.00  1.48           C  
ATOM   3218  O   GLY A 216       8.548  48.342  -1.702  1.00  1.48           O  
ATOM   3219  H   GLY A 216       8.591  43.977  -1.737  1.00  1.48           H  
ATOM   3220 1HA  GLY A 216       9.511  46.349  -0.444  1.00  1.48           H  
ATOM   3221 2HA  GLY A 216      10.008  45.779  -2.023  1.00  1.48           H  
ATOM   3222  N   ASP A 217       7.554  46.848  -3.071  1.00  1.30           N  
ATOM   3223  CA  ASP A 217       6.729  47.820  -3.789  1.00  1.30           C  
ATOM   3224  C   ASP A 217       5.611  47.110  -4.546  1.00  1.30           C  
ATOM   3225  O   ASP A 217       5.645  45.888  -4.735  1.00  1.30           O  
ATOM   3226  CB  ASP A 217       7.586  48.672  -4.745  1.00  1.30           C  
ATOM   3227  CG  ASP A 217       6.984  50.089  -5.096  1.00  1.30           C  
ATOM   3228  OD1 ASP A 217       5.787  50.276  -4.954  1.00  1.30           O  
ATOM   3229  OD2 ASP A 217       7.736  50.943  -5.503  1.00  1.30           O  
ATOM   3230  H   ASP A 217       7.493  45.874  -3.313  1.00  1.30           H  
ATOM   3231  HA  ASP A 217       6.269  48.487  -3.058  1.00  1.30           H  
ATOM   3232 1HB  ASP A 217       8.570  48.830  -4.303  1.00  1.30           H  
ATOM   3233 2HB  ASP A 217       7.738  48.126  -5.676  1.00  1.30           H  
ATOM   3234  N   MET A 218       4.690  47.892  -5.093  1.00  1.14           N  
ATOM   3235  CA  MET A 218       3.576  47.344  -5.854  1.00  1.14           C  
ATOM   3236  C   MET A 218       4.054  46.574  -7.072  1.00  1.14           C  
ATOM   3237  O   MET A 218       3.471  45.561  -7.435  1.00  1.14           O  
ATOM   3238  CB  MET A 218       2.576  48.432  -6.219  1.00  1.14           C  
ATOM   3239  CG  MET A 218       1.262  47.873  -6.738  1.00  1.14           C  
ATOM   3240  SD  MET A 218       0.007  49.126  -6.970  1.00  1.14           S  
ATOM   3241  CE  MET A 218      -1.407  48.082  -7.257  1.00  1.14           C  
ATOM   3242  H   MET A 218       4.772  48.897  -4.943  1.00  1.14           H  
ATOM   3243  HA  MET A 218       3.061  46.632  -5.238  1.00  1.14           H  
ATOM   3244 1HB  MET A 218       2.385  49.066  -5.362  1.00  1.14           H  
ATOM   3245 2HB  MET A 218       3.002  49.061  -7.002  1.00  1.14           H  
ATOM   3246 1HG  MET A 218       1.439  47.389  -7.700  1.00  1.14           H  
ATOM   3247 2HG  MET A 218       0.877  47.119  -6.052  1.00  1.14           H  
ATOM   3248 1HE  MET A 218      -2.291  48.695  -7.420  1.00  1.14           H  
ATOM   3249 2HE  MET A 218      -1.222  47.468  -8.142  1.00  1.14           H  
ATOM   3250 3HE  MET A 218      -1.566  47.439  -6.387  1.00  1.14           H  
ATOM   3251  N   GLN A 219       5.149  47.014  -7.682  1.00  1.03           N  
ATOM   3252  CA  GLN A 219       5.673  46.330  -8.862  1.00  1.03           C  
ATOM   3253  C   GLN A 219       6.149  44.906  -8.537  1.00  1.03           C  
ATOM   3254  O   GLN A 219       6.130  44.011  -9.392  1.00  1.03           O  
ATOM   3255  CB  GLN A 219       6.825  47.127  -9.479  1.00  1.03           C  
ATOM   3256  CG  GLN A 219       6.402  48.441 -10.118  1.00  1.03           C  
ATOM   3257  CD  GLN A 219       7.573  49.204 -10.731  1.00  1.03           C  
ATOM   3258  OE1 GLN A 219       8.729  49.034 -10.332  1.00  1.03           O  
ATOM   3259  NE2 GLN A 219       7.274  50.054 -11.709  1.00  1.03           N  
ATOM   3260  H   GLN A 219       5.606  47.847  -7.331  1.00  1.03           H  
ATOM   3261  HA  GLN A 219       4.869  46.255  -9.597  1.00  1.03           H  
ATOM   3262 1HB  GLN A 219       7.564  47.350  -8.707  1.00  1.03           H  
ATOM   3263 2HB  GLN A 219       7.317  46.522 -10.240  1.00  1.03           H  
ATOM   3264 1HG  GLN A 219       5.677  48.230 -10.906  1.00  1.03           H  
ATOM   3265 2HG  GLN A 219       5.948  49.070  -9.351  1.00  1.03           H  
ATOM   3266 1HE2 GLN A 219       7.998  50.585 -12.150  1.00  1.03           H  
ATOM   3267 2HE2 GLN A 219       6.324  50.163 -12.004  1.00  1.03           H  
ATOM   3268  N   GLN A 220       6.592  44.684  -7.295  1.00  0.95           N  
ATOM   3269  CA  GLN A 220       7.095  43.377  -6.904  1.00  0.95           C  
ATOM   3270  C   GLN A 220       5.897  42.491  -6.674  1.00  0.95           C  
ATOM   3271  O   GLN A 220       5.871  41.323  -7.070  1.00  0.95           O  
ATOM   3272  CB  GLN A 220       7.957  43.472  -5.638  1.00  0.95           C  
ATOM   3273  CG  GLN A 220       8.577  42.143  -5.209  1.00  0.95           C  
ATOM   3274  CD  GLN A 220       9.539  42.260  -4.010  1.00  0.95           C  
ATOM   3275  OE1 GLN A 220       9.228  42.798  -2.930  1.00  0.95           O  
ATOM   3276  NE2 GLN A 220      10.747  41.744  -4.208  1.00  0.95           N  
ATOM   3277  H   GLN A 220       6.535  45.412  -6.590  1.00  0.95           H  
ATOM   3278  HA  GLN A 220       7.691  42.961  -7.715  1.00  0.95           H  
ATOM   3279 1HB  GLN A 220       8.759  44.191  -5.796  1.00  0.95           H  
ATOM   3280 2HB  GLN A 220       7.344  43.841  -4.817  1.00  0.95           H  
ATOM   3281 1HG  GLN A 220       7.768  41.464  -4.932  1.00  0.95           H  
ATOM   3282 2HG  GLN A 220       9.132  41.731  -6.052  1.00  0.95           H  
ATOM   3283 1HE2 GLN A 220      11.434  41.781  -3.480  1.00  0.95           H  
ATOM   3284 2HE2 GLN A 220      10.973  41.318  -5.086  1.00  0.95           H  
ATOM   3285  N   TYR A 221       4.889  43.078  -6.055  1.00  0.90           N  
ATOM   3286  CA  TYR A 221       3.645  42.396  -5.773  1.00  0.90           C  
ATOM   3287  C   TYR A 221       2.964  41.949  -7.066  1.00  0.90           C  
ATOM   3288  O   TYR A 221       2.580  40.785  -7.204  1.00  0.90           O  
ATOM   3289  CB  TYR A 221       2.786  43.314  -4.937  1.00  0.90           C  
ATOM   3290  CG  TYR A 221       1.477  42.813  -4.584  1.00  0.90           C  
ATOM   3291  CD1 TYR A 221       1.414  41.774  -3.732  1.00  0.90           C  
ATOM   3292  CD2 TYR A 221       0.335  43.435  -5.023  1.00  0.90           C  
ATOM   3293  CE1 TYR A 221       0.244  41.302  -3.305  1.00  0.90           C  
ATOM   3294  CE2 TYR A 221      -0.866  42.968  -4.588  1.00  0.90           C  
ATOM   3295  CZ  TYR A 221      -0.900  41.896  -3.732  1.00  0.90           C  
ATOM   3296  OH  TYR A 221      -2.071  41.400  -3.308  1.00  0.90           O  
ATOM   3297  H   TYR A 221       4.999  44.048  -5.753  1.00  0.90           H  
ATOM   3298  HA  TYR A 221       3.867  41.506  -5.185  1.00  0.90           H  
ATOM   3299 1HB  TYR A 221       3.319  43.547  -4.018  1.00  0.90           H  
ATOM   3300 2HB  TYR A 221       2.647  44.243  -5.467  1.00  0.90           H  
ATOM   3301  HD1 TYR A 221       2.317  41.321  -3.414  1.00  0.90           H  
ATOM   3302  HD2 TYR A 221       0.393  44.292  -5.697  1.00  0.90           H  
ATOM   3303  HE1 TYR A 221       0.213  40.452  -2.624  1.00  0.90           H  
ATOM   3304  HE2 TYR A 221      -1.785  43.440  -4.913  1.00  0.90           H  
ATOM   3305  HH  TYR A 221      -2.742  42.091  -3.385  1.00  0.90           H  
ATOM   3306  N   GLU A 222       2.836  42.864  -8.026  1.00  0.88           N  
ATOM   3307  CA  GLU A 222       2.212  42.522  -9.295  1.00  0.88           C  
ATOM   3308  C   GLU A 222       3.017  41.433 -10.005  1.00  0.88           C  
ATOM   3309  O   GLU A 222       2.432  40.476 -10.522  1.00  0.88           O  
ATOM   3310  CB  GLU A 222       2.114  43.766 -10.178  1.00  0.88           C  
ATOM   3311  CG  GLU A 222       1.110  44.818  -9.684  1.00  0.88           C  
ATOM   3312  CD  GLU A 222       1.162  46.106 -10.465  1.00  0.88           C  
ATOM   3313  OE1 GLU A 222       2.006  46.239 -11.319  1.00  0.88           O  
ATOM   3314  OE2 GLU A 222       0.347  46.957 -10.210  1.00  0.88           O  
ATOM   3315  H   GLU A 222       3.164  43.813  -7.862  1.00  0.88           H  
ATOM   3316  HA  GLU A 222       1.212  42.139  -9.102  1.00  0.88           H  
ATOM   3317 1HB  GLU A 222       3.095  44.243 -10.237  1.00  0.88           H  
ATOM   3318 2HB  GLU A 222       1.827  43.474 -11.190  1.00  0.88           H  
ATOM   3319 1HG  GLU A 222       0.116  44.410  -9.772  1.00  0.88           H  
ATOM   3320 2HG  GLU A 222       1.289  45.021  -8.633  1.00  0.88           H  
ATOM   3321  N   SER A 223       4.357  41.525  -9.951  1.00  0.87           N  
ATOM   3322  CA  SER A 223       5.203  40.519 -10.576  1.00  0.87           C  
ATOM   3323  C   SER A 223       4.970  39.154  -9.930  1.00  0.87           C  
ATOM   3324  O   SER A 223       4.886  38.136 -10.626  1.00  0.87           O  
ATOM   3325  CB  SER A 223       6.666  40.906 -10.444  1.00  0.87           C  
ATOM   3326  OG  SER A 223       6.944  42.083 -11.160  1.00  0.87           O  
ATOM   3327  H   SER A 223       4.808  42.334  -9.518  1.00  0.87           H  
ATOM   3328  HA  SER A 223       4.945  40.459 -11.633  1.00  0.87           H  
ATOM   3329 1HB  SER A 223       6.913  41.050  -9.396  1.00  0.87           H  
ATOM   3330 2HB  SER A 223       7.285  40.095 -10.817  1.00  0.87           H  
ATOM   3331  HG  SER A 223       6.527  42.813 -10.645  1.00  0.87           H  
ATOM   3332  N   ALA A 224       4.827  39.143  -8.598  1.00  0.87           N  
ATOM   3333  CA  ALA A 224       4.588  37.915  -7.854  1.00  0.87           C  
ATOM   3334  C   ALA A 224       3.316  37.240  -8.329  1.00  0.87           C  
ATOM   3335  O   ALA A 224       3.263  36.022  -8.464  1.00  0.87           O  
ATOM   3336  CB  ALA A 224       4.477  38.209  -6.371  1.00  0.87           C  
ATOM   3337  H   ALA A 224       4.924  40.016  -8.079  1.00  0.87           H  
ATOM   3338  HA  ALA A 224       5.424  37.246  -8.027  1.00  0.87           H  
ATOM   3339 1HB  ALA A 224       4.308  37.284  -5.833  1.00  0.87           H  
ATOM   3340 2HB  ALA A 224       5.397  38.681  -6.023  1.00  0.87           H  
ATOM   3341 3HB  ALA A 224       3.647  38.873  -6.190  1.00  0.87           H  
ATOM   3342  N   LYS A 225       2.308  38.038  -8.671  1.00  0.89           N  
ATOM   3343  CA  LYS A 225       1.047  37.481  -9.132  1.00  0.89           C  
ATOM   3344  C   LYS A 225       1.196  36.940 -10.549  1.00  0.89           C  
ATOM   3345  O   LYS A 225       0.670  35.877 -10.887  1.00  0.89           O  
ATOM   3346  CB  LYS A 225      -0.039  38.546  -9.096  1.00  0.89           C  
ATOM   3347  CG  LYS A 225      -0.321  39.060  -7.725  1.00  0.89           C  
ATOM   3348  CD  LYS A 225      -0.926  38.032  -6.869  1.00  0.89           C  
ATOM   3349  CE  LYS A 225      -1.079  38.569  -5.495  1.00  0.89           C  
ATOM   3350  NZ  LYS A 225      -2.224  39.449  -5.376  1.00  0.89           N  
ATOM   3351  H   LYS A 225       2.407  39.048  -8.537  1.00  0.89           H  
ATOM   3352  HA  LYS A 225       0.762  36.666  -8.477  1.00  0.89           H  
ATOM   3353 1HB  LYS A 225       0.253  39.391  -9.722  1.00  0.89           H  
ATOM   3354 2HB  LYS A 225      -0.961  38.135  -9.499  1.00  0.89           H  
ATOM   3355 1HG  LYS A 225       0.602  39.382  -7.266  1.00  0.89           H  
ATOM   3356 2HG  LYS A 225      -0.985  39.898  -7.772  1.00  0.89           H  
ATOM   3357 1HD  LYS A 225      -1.903  37.821  -7.276  1.00  0.89           H  
ATOM   3358 2HD  LYS A 225      -0.331  37.120  -6.861  1.00  0.89           H  
ATOM   3359 1HE  LYS A 225      -1.165  37.760  -4.771  1.00  0.89           H  
ATOM   3360 2HE  LYS A 225      -0.188  39.150  -5.285  1.00  0.89           H  
ATOM   3361 1HZ  LYS A 225      -2.244  39.841  -4.438  1.00  0.89           H  
ATOM   3362 2HZ  LYS A 225      -2.125  40.191  -6.051  1.00  0.89           H  
ATOM   3363 3HZ  LYS A 225      -3.077  38.936  -5.554  1.00  0.89           H  
ATOM   3364  N   TRP A 226       2.007  37.618 -11.357  1.00  0.91           N  
ATOM   3365  CA  TRP A 226       2.234  37.211 -12.739  1.00  0.91           C  
ATOM   3366  C   TRP A 226       2.950  35.856 -12.816  1.00  0.91           C  
ATOM   3367  O   TRP A 226       2.748  35.098 -13.771  1.00  0.91           O  
ATOM   3368  CB  TRP A 226       3.005  38.299 -13.487  1.00  0.91           C  
ATOM   3369  CG  TRP A 226       2.162  39.508 -13.723  1.00  0.91           C  
ATOM   3370  CD1 TRP A 226       0.901  39.698 -13.254  1.00  0.91           C  
ATOM   3371  CD2 TRP A 226       2.478  40.683 -14.503  1.00  0.91           C  
ATOM   3372  NE1 TRP A 226       0.417  40.893 -13.679  1.00  0.91           N  
ATOM   3373  CE2 TRP A 226       1.360  41.509 -14.457  1.00  0.91           C  
ATOM   3374  CE3 TRP A 226       3.598  41.085 -15.241  1.00  0.91           C  
ATOM   3375  CZ2 TRP A 226       1.310  42.723 -15.134  1.00  0.91           C  
ATOM   3376  CZ3 TRP A 226       3.547  42.300 -15.922  1.00  0.91           C  
ATOM   3377  CH2 TRP A 226       2.428  43.093 -15.869  1.00  0.91           C  
ATOM   3378  H   TRP A 226       2.427  38.485 -11.018  1.00  0.91           H  
ATOM   3379  HA  TRP A 226       1.267  37.112 -13.227  1.00  0.91           H  
ATOM   3380 1HB  TRP A 226       3.882  38.589 -12.921  1.00  0.91           H  
ATOM   3381 2HB  TRP A 226       3.342  37.916 -14.448  1.00  0.91           H  
ATOM   3382  HD1 TRP A 226       0.356  38.993 -12.632  1.00  0.91           H  
ATOM   3383  HE1 TRP A 226      -0.497  41.260 -13.473  1.00  0.91           H  
ATOM   3384  HE3 TRP A 226       4.483  40.452 -15.291  1.00  0.91           H  
ATOM   3385  HZ2 TRP A 226       0.429  43.367 -15.111  1.00  0.91           H  
ATOM   3386  HZ3 TRP A 226       4.418  42.604 -16.504  1.00  0.91           H  
ATOM   3387  HH2 TRP A 226       2.420  44.033 -16.416  1.00  0.91           H  
ATOM   3388  N   LEU A 227       3.680  35.484 -11.759  1.00  0.94           N  
ATOM   3389  CA  LEU A 227       4.378  34.197 -11.726  1.00  0.94           C  
ATOM   3390  C   LEU A 227       3.384  33.039 -11.897  1.00  0.94           C  
ATOM   3391  O   LEU A 227       3.707  32.018 -12.534  1.00  0.94           O  
ATOM   3392  CB  LEU A 227       5.079  33.994 -10.376  1.00  0.94           C  
ATOM   3393  CG  LEU A 227       6.247  34.897 -10.042  1.00  0.94           C  
ATOM   3394  CD1 LEU A 227       6.666  34.650  -8.573  1.00  0.94           C  
ATOM   3395  CD2 LEU A 227       7.384  34.605 -10.991  1.00  0.94           C  
ATOM   3396  H   LEU A 227       3.821  36.162 -11.005  1.00  0.94           H  
ATOM   3397  HA  LEU A 227       5.112  34.170 -12.528  1.00  0.94           H  
ATOM   3398 1HB  LEU A 227       4.341  34.107  -9.592  1.00  0.94           H  
ATOM   3399 2HB  LEU A 227       5.451  32.971 -10.339  1.00  0.94           H  
ATOM   3400  HG  LEU A 227       5.944  35.931 -10.143  1.00  0.94           H  
ATOM   3401 1HD1 LEU A 227       7.499  35.299  -8.312  1.00  0.94           H  
ATOM   3402 2HD1 LEU A 227       5.822  34.861  -7.912  1.00  0.94           H  
ATOM   3403 3HD1 LEU A 227       6.967  33.609  -8.453  1.00  0.94           H  
ATOM   3404 1HD2 LEU A 227       8.230  35.250 -10.761  1.00  0.94           H  
ATOM   3405 2HD2 LEU A 227       7.684  33.562 -10.879  1.00  0.94           H  
ATOM   3406 3HD2 LEU A 227       7.063  34.782 -12.019  1.00  0.94           H  
ATOM   3407  N   LEU A 228       2.161  33.211 -11.368  1.00  0.98           N  
ATOM   3408  CA  LEU A 228       1.105  32.201 -11.454  1.00  0.98           C  
ATOM   3409  C   LEU A 228       0.738  31.861 -12.885  1.00  0.98           C  
ATOM   3410  O   LEU A 228       0.185  30.800 -13.145  1.00  0.98           O  
ATOM   3411  CB  LEU A 228      -0.159  32.594 -10.695  1.00  0.98           C  
ATOM   3412  CG  LEU A 228      -1.309  31.494 -10.704  1.00  0.98           C  
ATOM   3413  CD1 LEU A 228      -0.801  30.150 -10.129  1.00  0.98           C  
ATOM   3414  CD2 LEU A 228      -2.491  31.995  -9.870  1.00  0.98           C  
ATOM   3415  H   LEU A 228       1.928  34.102 -10.922  1.00  0.98           H  
ATOM   3416  HA  LEU A 228       1.471  31.296 -10.983  1.00  0.98           H  
ATOM   3417 1HB  LEU A 228       0.091  32.817  -9.683  1.00  0.98           H  
ATOM   3418 2HB  LEU A 228      -0.560  33.498 -11.147  1.00  0.98           H  
ATOM   3419  HG  LEU A 228      -1.628  31.325 -11.732  1.00  0.98           H  
ATOM   3420 1HD1 LEU A 228      -1.606  29.414 -10.160  1.00  0.98           H  
ATOM   3421 2HD1 LEU A 228       0.036  29.793 -10.727  1.00  0.98           H  
ATOM   3422 3HD1 LEU A 228      -0.483  30.277  -9.112  1.00  0.98           H  
ATOM   3423 1HD2 LEU A 228      -3.295  31.258  -9.877  1.00  0.98           H  
ATOM   3424 2HD2 LEU A 228      -2.165  32.164  -8.843  1.00  0.98           H  
ATOM   3425 3HD2 LEU A 228      -2.850  32.923 -10.296  1.00  0.98           H  
ATOM   3426  N   PHE A 229       0.912  32.813 -13.790  1.00  1.03           N  
ATOM   3427  CA  PHE A 229       0.507  32.633 -15.164  1.00  1.03           C  
ATOM   3428  C   PHE A 229       1.714  32.516 -16.100  1.00  1.03           C  
ATOM   3429  O   PHE A 229       1.599  31.995 -17.212  1.00  1.03           O  
ATOM   3430  CB  PHE A 229      -0.287  33.853 -15.525  1.00  1.03           C  
ATOM   3431  CG  PHE A 229      -1.447  34.072 -14.609  1.00  1.03           C  
ATOM   3432  CD1 PHE A 229      -1.354  35.038 -13.619  1.00  1.03           C  
ATOM   3433  CD2 PHE A 229      -2.600  33.355 -14.707  1.00  1.03           C  
ATOM   3434  CE1 PHE A 229      -2.384  35.261 -12.749  1.00  1.03           C  
ATOM   3435  CE2 PHE A 229      -3.639  33.594 -13.842  1.00  1.03           C  
ATOM   3436  CZ  PHE A 229      -3.529  34.530 -12.864  1.00  1.03           C  
ATOM   3437  H   PHE A 229       1.379  33.679 -13.534  1.00  1.03           H  
ATOM   3438  HA  PHE A 229      -0.101  31.731 -15.245  1.00  1.03           H  
ATOM   3439 1HB  PHE A 229       0.373  34.700 -15.427  1.00  1.03           H  
ATOM   3440 2HB  PHE A 229      -0.641  33.794 -16.554  1.00  1.03           H  
ATOM   3441  HD1 PHE A 229      -0.436  35.614 -13.533  1.00  1.03           H  
ATOM   3442  HD2 PHE A 229      -2.688  32.595 -15.470  1.00  1.03           H  
ATOM   3443  HE1 PHE A 229      -2.286  36.014 -11.971  1.00  1.03           H  
ATOM   3444  HE2 PHE A 229      -4.548  33.035 -13.933  1.00  1.03           H  
ATOM   3445  HZ  PHE A 229      -4.354  34.697 -12.179  1.00  1.03           H  
ATOM   3446  N   SER A 230       2.862  33.032 -15.643  1.00  1.08           N  
ATOM   3447  CA  SER A 230       4.102  33.063 -16.414  1.00  1.08           C  
ATOM   3448  C   SER A 230       4.952  31.799 -16.282  1.00  1.08           C  
ATOM   3449  O   SER A 230       5.484  31.302 -17.277  1.00  1.08           O  
ATOM   3450  CB  SER A 230       4.946  34.237 -15.975  1.00  1.08           C  
ATOM   3451  OG  SER A 230       6.155  34.288 -16.678  1.00  1.08           O  
ATOM   3452  H   SER A 230       2.868  33.472 -14.729  1.00  1.08           H  
ATOM   3453  HA  SER A 230       3.841  33.189 -17.465  1.00  1.08           H  
ATOM   3454 1HB  SER A 230       4.397  35.150 -16.109  1.00  1.08           H  
ATOM   3455 2HB  SER A 230       5.150  34.144 -14.914  1.00  1.08           H  
ATOM   3456  HG  SER A 230       6.622  33.477 -16.449  1.00  1.08           H  
ATOM   3457  N   GLU A 231       5.144  31.324 -15.043  1.00  1.11           N  
ATOM   3458  CA  GLU A 231       6.022  30.185 -14.792  1.00  1.11           C  
ATOM   3459  C   GLU A 231       5.260  28.904 -14.447  1.00  1.11           C  
ATOM   3460  O   GLU A 231       5.706  27.796 -14.762  1.00  1.11           O  
ATOM   3461  CB  GLU A 231       6.997  30.525 -13.660  1.00  1.11           C  
ATOM   3462  CG  GLU A 231       7.933  31.693 -13.983  1.00  1.11           C  
ATOM   3463  CD  GLU A 231       8.955  31.970 -12.907  1.00  1.11           C  
ATOM   3464  OE1 GLU A 231       8.913  31.326 -11.889  1.00  1.11           O  
ATOM   3465  OE2 GLU A 231       9.773  32.835 -13.105  1.00  1.11           O  
ATOM   3466  H   GLU A 231       4.670  31.753 -14.252  1.00  1.11           H  
ATOM   3467  HA  GLU A 231       6.599  29.994 -15.696  1.00  1.11           H  
ATOM   3468 1HB  GLU A 231       6.429  30.786 -12.762  1.00  1.11           H  
ATOM   3469 2HB  GLU A 231       7.604  29.653 -13.425  1.00  1.11           H  
ATOM   3470 1HG  GLU A 231       8.450  31.482 -14.918  1.00  1.11           H  
ATOM   3471 2HG  GLU A 231       7.326  32.588 -14.131  1.00  1.11           H  
ATOM   3472  N   HIS A 232       4.099  29.047 -13.818  1.00  1.11           N  
ATOM   3473  CA  HIS A 232       3.345  27.867 -13.409  1.00  1.11           C  
ATOM   3474  C   HIS A 232       2.675  27.217 -14.611  1.00  1.11           C  
ATOM   3475  O   HIS A 232       2.260  27.885 -15.561  1.00  1.11           O  
ATOM   3476  CB  HIS A 232       2.307  28.238 -12.365  1.00  1.11           C  
ATOM   3477  CG  HIS A 232       2.903  28.669 -11.073  1.00  1.11           C  
ATOM   3478  ND1 HIS A 232       3.693  29.796 -10.951  1.00  1.11           N  
ATOM   3479  CD2 HIS A 232       2.797  28.156  -9.848  1.00  1.11           C  
ATOM   3480  CE1 HIS A 232       4.061  29.937  -9.698  1.00  1.11           C  
ATOM   3481  NE2 HIS A 232       3.536  28.960  -9.006  1.00  1.11           N  
ATOM   3482  H   HIS A 232       3.774  29.981 -13.565  1.00  1.11           H  
ATOM   3483  HA  HIS A 232       4.021  27.134 -12.967  1.00  1.11           H  
ATOM   3484 1HB  HIS A 232       1.703  29.031 -12.743  1.00  1.11           H  
ATOM   3485 2HB  HIS A 232       1.652  27.385 -12.177  1.00  1.11           H  
ATOM   3486  HD1 HIS A 232       3.926  30.455 -11.691  1.00  1.11           H  
ATOM   3487  HD2 HIS A 232       2.269  27.283  -9.461  1.00  1.11           H  
ATOM   3488  HE1 HIS A 232       4.699  30.769  -9.390  1.00  1.11           H  
ATOM   3489  N   GLN A 233       2.520  25.905 -14.560  1.00  1.09           N  
ATOM   3490  CA  GLN A 233       1.944  25.180 -15.684  1.00  1.09           C  
ATOM   3491  C   GLN A 233       0.424  25.232 -15.730  1.00  1.09           C  
ATOM   3492  O   GLN A 233      -0.265  24.262 -15.398  1.00  1.09           O  
ATOM   3493  CB  GLN A 233       2.438  23.736 -15.666  1.00  1.09           C  
ATOM   3494  CG  GLN A 233       3.960  23.620 -15.789  1.00  1.09           C  
ATOM   3495  CD  GLN A 233       4.483  24.125 -17.135  1.00  1.09           C  
ATOM   3496  OE1 GLN A 233       4.171  23.553 -18.184  1.00  1.09           O  
ATOM   3497  NE2 GLN A 233       5.280  25.192 -17.112  1.00  1.09           N  
ATOM   3498  H   GLN A 233       2.849  25.396 -13.751  1.00  1.09           H  
ATOM   3499  HA  GLN A 233       2.311  25.643 -16.600  1.00  1.09           H  
ATOM   3500 1HB  GLN A 233       2.140  23.260 -14.732  1.00  1.09           H  
ATOM   3501 2HB  GLN A 233       1.980  23.180 -16.483  1.00  1.09           H  
ATOM   3502 1HG  GLN A 233       4.424  24.216 -14.999  1.00  1.09           H  
ATOM   3503 2HG  GLN A 233       4.245  22.572 -15.682  1.00  1.09           H  
ATOM   3504 1HE2 GLN A 233       5.647  25.560 -17.966  1.00  1.09           H  
ATOM   3505 2HE2 GLN A 233       5.518  25.637 -16.237  1.00  1.09           H  
ATOM   3506  N   VAL A 234      -0.077  26.393 -16.137  1.00  1.04           N  
ATOM   3507  CA  VAL A 234      -1.509  26.665 -16.215  1.00  1.04           C  
ATOM   3508  C   VAL A 234      -2.086  26.413 -17.604  1.00  1.04           C  
ATOM   3509  O   VAL A 234      -1.617  26.988 -18.584  1.00  1.04           O  
ATOM   3510  CB  VAL A 234      -1.782  28.134 -15.857  1.00  1.04           C  
ATOM   3511  CG1 VAL A 234      -3.259  28.419 -16.008  1.00  1.04           C  
ATOM   3512  CG2 VAL A 234      -1.324  28.416 -14.434  1.00  1.04           C  
ATOM   3513  H   VAL A 234       0.598  27.128 -16.353  1.00  1.04           H  
ATOM   3514  HA  VAL A 234      -2.021  26.023 -15.501  1.00  1.04           H  
ATOM   3515  HB  VAL A 234      -1.244  28.784 -16.548  1.00  1.04           H  
ATOM   3516 1HG1 VAL A 234      -3.461  29.453 -15.773  1.00  1.04           H  
ATOM   3517 2HG1 VAL A 234      -3.558  28.226 -17.024  1.00  1.04           H  
ATOM   3518 3HG1 VAL A 234      -3.807  27.771 -15.336  1.00  1.04           H  
ATOM   3519 1HG2 VAL A 234      -1.527  29.457 -14.201  1.00  1.04           H  
ATOM   3520 2HG2 VAL A 234      -1.858  27.786 -13.742  1.00  1.04           H  
ATOM   3521 3HG2 VAL A 234      -0.255  28.227 -14.347  1.00  1.04           H  
ATOM   3522  N   GLY A 235      -3.112  25.565 -17.686  1.00  0.99           N  
ATOM   3523  CA  GLY A 235      -3.764  25.282 -18.960  1.00  0.99           C  
ATOM   3524  C   GLY A 235      -4.365  26.551 -19.561  1.00  0.99           C  
ATOM   3525  O   GLY A 235      -3.960  26.983 -20.642  1.00  0.99           O  
ATOM   3526  H   GLY A 235      -3.425  25.087 -16.842  1.00  0.99           H  
ATOM   3527 1HA  GLY A 235      -3.044  24.846 -19.651  1.00  0.99           H  
ATOM   3528 2HA  GLY A 235      -4.553  24.546 -18.801  1.00  0.99           H  
ATOM   3529  N   VAL A 236      -5.317  27.153 -18.846  1.00  0.95           N  
ATOM   3530  CA  VAL A 236      -5.930  28.410 -19.275  1.00  0.95           C  
ATOM   3531  C   VAL A 236      -5.912  29.522 -18.226  1.00  0.95           C  
ATOM   3532  O   VAL A 236      -6.412  29.343 -17.115  1.00  0.95           O  
ATOM   3533  CB  VAL A 236      -7.393  28.187 -19.647  1.00  0.95           C  
ATOM   3534  CG1 VAL A 236      -7.978  29.498 -20.031  1.00  0.95           C  
ATOM   3535  CG2 VAL A 236      -7.513  27.193 -20.786  1.00  0.95           C  
ATOM   3536  H   VAL A 236      -5.639  26.682 -18.001  1.00  0.95           H  
ATOM   3537  HA  VAL A 236      -5.396  28.770 -20.157  1.00  0.95           H  
ATOM   3538  HB  VAL A 236      -7.941  27.808 -18.782  1.00  0.95           H  
ATOM   3539 1HG1 VAL A 236      -8.996  29.386 -20.306  1.00  0.95           H  
ATOM   3540 2HG1 VAL A 236      -7.916  30.200 -19.208  1.00  0.95           H  
ATOM   3541 3HG1 VAL A 236      -7.430  29.884 -20.869  1.00  0.95           H  
ATOM   3542 1HG2 VAL A 236      -8.564  27.057 -21.040  1.00  0.95           H  
ATOM   3543 2HG2 VAL A 236      -6.975  27.574 -21.650  1.00  0.95           H  
ATOM   3544 3HG2 VAL A 236      -7.091  26.237 -20.488  1.00  0.95           H  
ATOM   3545  N   ALA A 237      -5.395  30.691 -18.583  1.00  0.93           N  
ATOM   3546  CA  ALA A 237      -5.448  31.808 -17.652  1.00  0.93           C  
ATOM   3547  C   ALA A 237      -6.722  32.631 -17.884  1.00  0.93           C  
ATOM   3548  O   ALA A 237      -7.076  32.902 -19.027  1.00  0.93           O  
ATOM   3549  CB  ALA A 237      -4.234  32.683 -17.837  1.00  0.93           C  
ATOM   3550  H   ALA A 237      -4.969  30.812 -19.508  1.00  0.93           H  
ATOM   3551  HA  ALA A 237      -5.468  31.420 -16.634  1.00  0.93           H  
ATOM   3552 1HB  ALA A 237      -4.276  33.517 -17.139  1.00  0.93           H  
ATOM   3553 2HB  ALA A 237      -3.332  32.099 -17.665  1.00  0.93           H  
ATOM   3554 3HB  ALA A 237      -4.240  33.057 -18.857  1.00  0.93           H  
ATOM   3555  N   ILE A 238      -7.382  33.046 -16.810  1.00  0.94           N  
ATOM   3556  CA  ILE A 238      -8.555  33.910 -16.895  1.00  0.94           C  
ATOM   3557  C   ILE A 238      -8.265  35.207 -16.167  1.00  0.94           C  
ATOM   3558  O   ILE A 238      -7.963  35.198 -14.972  1.00  0.94           O  
ATOM   3559  CB  ILE A 238      -9.803  33.248 -16.310  1.00  0.94           C  
ATOM   3560  CG1 ILE A 238     -10.074  31.912 -17.038  1.00  0.94           C  
ATOM   3561  CG2 ILE A 238     -11.009  34.186 -16.428  1.00  0.94           C  
ATOM   3562  CD1 ILE A 238      -9.505  30.717 -16.360  1.00  0.94           C  
ATOM   3563  H   ILE A 238      -7.068  32.744 -15.899  1.00  0.94           H  
ATOM   3564  HA  ILE A 238      -8.743  34.127 -17.933  1.00  0.94           H  
ATOM   3565  HB  ILE A 238      -9.626  33.026 -15.275  1.00  0.94           H  
ATOM   3566 1HG1 ILE A 238     -11.149  31.782 -17.144  1.00  0.94           H  
ATOM   3567 2HG1 ILE A 238      -9.631  31.950 -18.019  1.00  0.94           H  
ATOM   3568 1HG2 ILE A 238     -11.883  33.702 -15.992  1.00  0.94           H  
ATOM   3569 2HG2 ILE A 238     -10.801  35.110 -15.894  1.00  0.94           H  
ATOM   3570 3HG2 ILE A 238     -11.197  34.410 -17.480  1.00  0.94           H  
ATOM   3571 1HD1 ILE A 238      -9.733  29.828 -16.948  1.00  0.94           H  
ATOM   3572 2HD1 ILE A 238      -8.426  30.820 -16.270  1.00  0.94           H  
ATOM   3573 3HD1 ILE A 238      -9.936  30.620 -15.371  1.00  0.94           H  
ATOM   3574  N   ILE A 239      -8.273  36.303 -16.905  1.00  0.98           N  
ATOM   3575  CA  ILE A 239      -7.842  37.564 -16.325  1.00  0.98           C  
ATOM   3576  C   ILE A 239      -8.927  38.629 -16.184  1.00  0.98           C  
ATOM   3577  O   ILE A 239      -9.584  39.011 -17.167  1.00  0.98           O  
ATOM   3578  CB  ILE A 239      -6.668  38.129 -17.151  1.00  0.98           C  
ATOM   3579  CG1 ILE A 239      -5.519  37.044 -17.283  1.00  0.98           C  
ATOM   3580  CG2 ILE A 239      -6.126  39.392 -16.521  1.00  0.98           C  
ATOM   3581  CD1 ILE A 239      -4.907  36.578 -15.970  1.00  0.98           C  
ATOM   3582  H   ILE A 239      -8.577  36.232 -17.877  1.00  0.98           H  
ATOM   3583  HA  ILE A 239      -7.475  37.359 -15.328  1.00  0.98           H  
ATOM   3584  HB  ILE A 239      -7.026  38.359 -18.143  1.00  0.98           H  
ATOM   3585 1HG1 ILE A 239      -5.914  36.174 -17.810  1.00  0.98           H  
ATOM   3586 2HG1 ILE A 239      -4.714  37.471 -17.880  1.00  0.98           H  
ATOM   3587 1HG2 ILE A 239      -5.313  39.774 -17.124  1.00  0.98           H  
ATOM   3588 2HG2 ILE A 239      -6.907  40.141 -16.459  1.00  0.98           H  
ATOM   3589 3HG2 ILE A 239      -5.757  39.173 -15.526  1.00  0.98           H  
ATOM   3590 1HD1 ILE A 239      -4.123  35.849 -16.168  1.00  0.98           H  
ATOM   3591 2HD1 ILE A 239      -4.484  37.431 -15.444  1.00  0.98           H  
ATOM   3592 3HD1 ILE A 239      -5.660  36.120 -15.348  1.00  0.98           H  
ATOM   3593  N   ASN A 240      -9.066  39.201 -14.986  1.00  1.03           N  
ATOM   3594  CA  ASN A 240     -10.024  40.286 -14.848  1.00  1.03           C  
ATOM   3595  C   ASN A 240      -9.420  41.509 -15.492  1.00  1.03           C  
ATOM   3596  O   ASN A 240      -8.673  42.264 -14.876  1.00  1.03           O  
ATOM   3597  CB  ASN A 240     -10.343  40.576 -13.402  1.00  1.03           C  
ATOM   3598  CG  ASN A 240     -11.395  41.623 -13.254  1.00  1.03           C  
ATOM   3599  OD1 ASN A 240     -11.579  42.514 -14.113  1.00  1.03           O  
ATOM   3600  ND2 ASN A 240     -12.118  41.548 -12.165  1.00  1.03           N  
ATOM   3601  H   ASN A 240      -8.556  38.868 -14.164  1.00  1.03           H  
ATOM   3602  HA  ASN A 240     -10.940  40.040 -15.388  1.00  1.03           H  
ATOM   3603 1HB  ASN A 240     -10.661  39.672 -12.914  1.00  1.03           H  
ATOM   3604 2HB  ASN A 240      -9.437  40.912 -12.891  1.00  1.03           H  
ATOM   3605 1HD2 ASN A 240     -12.829  42.232 -11.998  1.00  1.03           H  
ATOM   3606 2HD2 ASN A 240     -11.960  40.815 -11.507  1.00  1.03           H  
ATOM   3607  N   ALA A 241      -9.776  41.706 -16.739  1.00  1.08           N  
ATOM   3608  CA  ALA A 241      -9.194  42.718 -17.597  1.00  1.08           C  
ATOM   3609  C   ALA A 241      -9.786  44.112 -17.355  1.00  1.08           C  
ATOM   3610  O   ALA A 241      -9.404  45.065 -18.038  1.00  1.08           O  
ATOM   3611  CB  ALA A 241      -9.314  42.279 -19.041  1.00  1.08           C  
ATOM   3612  H   ALA A 241     -10.453  41.053 -17.130  1.00  1.08           H  
ATOM   3613  HA  ALA A 241      -8.130  42.784 -17.361  1.00  1.08           H  
ATOM   3614 1HB  ALA A 241      -8.835  43.001 -19.694  1.00  1.08           H  
ATOM   3615 2HB  ALA A 241      -8.839  41.324 -19.143  1.00  1.08           H  
ATOM   3616 3HB  ALA A 241     -10.331  42.174 -19.321  1.00  1.08           H  
ATOM   3617  N   ASP A 242     -10.723  44.267 -16.398  1.00  1.13           N  
ATOM   3618  CA  ASP A 242     -11.136  45.636 -16.082  1.00  1.13           C  
ATOM   3619  C   ASP A 242     -10.014  46.265 -15.252  1.00  1.13           C  
ATOM   3620  O   ASP A 242      -9.868  47.490 -15.191  1.00  1.13           O  
ATOM   3621  CB  ASP A 242     -12.474  45.761 -15.332  1.00  1.13           C  
ATOM   3622  CG  ASP A 242     -13.782  45.560 -16.173  1.00  1.13           C  
ATOM   3623  OD1 ASP A 242     -13.799  45.760 -17.381  1.00  1.13           O  
ATOM   3624  OD2 ASP A 242     -14.774  45.251 -15.580  1.00  1.13           O  
ATOM   3625  H   ASP A 242     -11.055  43.474 -15.841  1.00  1.13           H  
ATOM   3626  HA  ASP A 242     -11.230  46.197 -17.012  1.00  1.13           H  
ATOM   3627 1HB  ASP A 242     -12.482  45.025 -14.522  1.00  1.13           H  
ATOM   3628 2HB  ASP A 242     -12.521  46.742 -14.862  1.00  1.13           H  
ATOM   3629  N   ASP A 243      -9.203  45.403 -14.631  1.00  1.16           N  
ATOM   3630  CA  ASP A 243      -8.064  45.792 -13.825  1.00  1.16           C  
ATOM   3631  C   ASP A 243      -6.898  46.208 -14.721  1.00  1.16           C  
ATOM   3632  O   ASP A 243      -6.552  45.490 -15.661  1.00  1.16           O  
ATOM   3633  CB  ASP A 243      -7.642  44.629 -12.923  1.00  1.16           C  
ATOM   3634  CG  ASP A 243      -6.555  44.973 -11.988  1.00  1.16           C  
ATOM   3635  OD1 ASP A 243      -5.430  45.022 -12.445  1.00  1.16           O  
ATOM   3636  OD2 ASP A 243      -6.802  45.123 -10.809  1.00  1.16           O  
ATOM   3637  H   ASP A 243      -9.348  44.400 -14.741  1.00  1.16           H  
ATOM   3638  HA  ASP A 243      -8.349  46.640 -13.204  1.00  1.16           H  
ATOM   3639 1HB  ASP A 243      -8.507  44.278 -12.354  1.00  1.16           H  
ATOM   3640 2HB  ASP A 243      -7.312  43.799 -13.537  1.00  1.16           H  
ATOM   3641  N   GLU A 244      -6.283  47.355 -14.436  1.00  1.18           N  
ATOM   3642  CA  GLU A 244      -5.142  47.805 -15.237  1.00  1.18           C  
ATOM   3643  C   GLU A 244      -3.984  46.809 -15.282  1.00  1.18           C  
ATOM   3644  O   GLU A 244      -3.296  46.700 -16.304  1.00  1.18           O  
ATOM   3645  CB  GLU A 244      -4.608  49.141 -14.732  1.00  1.18           C  
ATOM   3646  CG  GLU A 244      -3.418  49.638 -15.538  1.00  1.18           C  
ATOM   3647  CD  GLU A 244      -2.921  50.997 -15.127  1.00  1.18           C  
ATOM   3648  OE1 GLU A 244      -3.563  51.641 -14.330  1.00  1.18           O  
ATOM   3649  OE2 GLU A 244      -1.863  51.377 -15.595  1.00  1.18           O  
ATOM   3650  H   GLU A 244      -6.603  47.909 -13.654  1.00  1.18           H  
ATOM   3651  HA  GLU A 244      -5.487  47.943 -16.258  1.00  1.18           H  
ATOM   3652 1HB  GLU A 244      -5.396  49.893 -14.779  1.00  1.18           H  
ATOM   3653 2HB  GLU A 244      -4.299  49.043 -13.692  1.00  1.18           H  
ATOM   3654 1HG  GLU A 244      -2.605  48.919 -15.423  1.00  1.18           H  
ATOM   3655 2HG  GLU A 244      -3.693  49.659 -16.592  1.00  1.18           H  
ATOM   3656  N   VAL A 245      -3.730  46.120 -14.172  1.00  1.18           N  
ATOM   3657  CA  VAL A 245      -2.625  45.186 -14.094  1.00  1.18           C  
ATOM   3658  C   VAL A 245      -2.996  44.023 -14.966  1.00  1.18           C  
ATOM   3659  O   VAL A 245      -2.175  43.497 -15.716  1.00  1.18           O  
ATOM   3660  CB  VAL A 245      -2.373  44.730 -12.658  1.00  1.18           C  
ATOM   3661  CG1 VAL A 245      -1.301  43.666 -12.637  1.00  1.18           C  
ATOM   3662  CG2 VAL A 245      -2.008  45.914 -11.842  1.00  1.18           C  
ATOM   3663  H   VAL A 245      -4.362  46.177 -13.372  1.00  1.18           H  
ATOM   3664  HA  VAL A 245      -1.723  45.660 -14.481  1.00  1.18           H  
ATOM   3665  HB  VAL A 245      -3.265  44.275 -12.256  1.00  1.18           H  
ATOM   3666 1HG1 VAL A 245      -1.129  43.332 -11.628  1.00  1.18           H  
ATOM   3667 2HG1 VAL A 245      -1.631  42.830 -13.246  1.00  1.18           H  
ATOM   3668 3HG1 VAL A 245      -0.378  44.079 -13.035  1.00  1.18           H  
ATOM   3669 1HG2 VAL A 245      -1.833  45.613 -10.830  1.00  1.18           H  
ATOM   3670 2HG2 VAL A 245      -1.105  46.369 -12.246  1.00  1.18           H  
ATOM   3671 3HG2 VAL A 245      -2.823  46.637 -11.869  1.00  1.18           H  
ATOM   3672  N   GLY A 246      -4.264  43.642 -14.857  1.00  1.18           N  
ATOM   3673  CA  GLY A 246      -4.844  42.569 -15.650  1.00  1.18           C  
ATOM   3674  C   GLY A 246      -4.585  42.818 -17.138  1.00  1.18           C  
ATOM   3675  O   GLY A 246      -4.047  41.952 -17.832  1.00  1.18           O  
ATOM   3676  H   GLY A 246      -4.843  44.149 -14.175  1.00  1.18           H  
ATOM   3677 1HA  GLY A 246      -4.416  41.614 -15.346  1.00  1.18           H  
ATOM   3678 2HA  GLY A 246      -5.920  42.528 -15.462  1.00  1.18           H  
ATOM   3679  N   ARG A 247      -4.945  44.009 -17.627  1.00  1.20           N  
ATOM   3680  CA  ARG A 247      -4.747  44.333 -19.041  1.00  1.20           C  
ATOM   3681  C   ARG A 247      -3.270  44.303 -19.434  1.00  1.20           C  
ATOM   3682  O   ARG A 247      -2.911  43.782 -20.501  1.00  1.20           O  
ATOM   3683  CB  ARG A 247      -5.320  45.704 -19.353  1.00  1.20           C  
ATOM   3684  CG  ARG A 247      -6.808  45.740 -19.315  1.00  1.20           C  
ATOM   3685  CD  ARG A 247      -7.405  46.971 -19.897  1.00  1.20           C  
ATOM   3686  NE  ARG A 247      -7.060  48.174 -19.145  1.00  1.20           N  
ATOM   3687  CZ  ARG A 247      -7.742  48.604 -18.066  1.00  1.20           C  
ATOM   3688  NH1 ARG A 247      -8.753  47.905 -17.630  1.00  1.20           N  
ATOM   3689  NH2 ARG A 247      -7.390  49.718 -17.439  1.00  1.20           N  
ATOM   3690  H   ARG A 247      -5.391  44.679 -16.996  1.00  1.20           H  
ATOM   3691  HA  ARG A 247      -5.279  43.597 -19.637  1.00  1.20           H  
ATOM   3692 1HB  ARG A 247      -4.953  46.423 -18.616  1.00  1.20           H  
ATOM   3693 2HB  ARG A 247      -4.989  46.034 -20.335  1.00  1.20           H  
ATOM   3694 1HG  ARG A 247      -7.217  44.875 -19.834  1.00  1.20           H  
ATOM   3695 2HG  ARG A 247      -7.093  45.698 -18.265  1.00  1.20           H  
ATOM   3696 1HD  ARG A 247      -7.062  47.095 -20.923  1.00  1.20           H  
ATOM   3697 2HD  ARG A 247      -8.492  46.866 -19.889  1.00  1.20           H  
ATOM   3698  HE  ARG A 247      -6.275  48.723 -19.460  1.00  1.20           H  
ATOM   3699 1HH1 ARG A 247      -9.013  47.017 -18.088  1.00  1.20           H  
ATOM   3700 2HH1 ARG A 247      -9.262  48.188 -16.787  1.00  1.20           H  
ATOM   3701 1HH2 ARG A 247      -6.602  50.260 -17.768  1.00  1.20           H  
ATOM   3702 2HH2 ARG A 247      -7.910  50.020 -16.627  1.00  1.20           H  
ATOM   3703  N   ARG A 248      -2.402  44.824 -18.564  1.00  1.25           N  
ATOM   3704  CA  ARG A 248      -0.974  44.798 -18.839  1.00  1.25           C  
ATOM   3705  C   ARG A 248      -0.478  43.355 -18.896  1.00  1.25           C  
ATOM   3706  O   ARG A 248       0.363  42.998 -19.730  1.00  1.25           O  
ATOM   3707  CB  ARG A 248      -0.222  45.606 -17.790  1.00  1.25           C  
ATOM   3708  CG  ARG A 248      -0.421  47.126 -17.911  1.00  1.25           C  
ATOM   3709  CD  ARG A 248       0.295  47.888 -16.849  1.00  1.25           C  
ATOM   3710  NE  ARG A 248       0.045  49.335 -16.948  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248       0.704  50.185 -17.745  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248       1.672  49.773 -18.540  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248       0.350  51.448 -17.709  1.00  1.25           N  
ATOM   3714  H   ARG A 248      -2.735  45.266 -17.702  1.00  1.25           H  
ATOM   3715  HA  ARG A 248      -0.802  45.262 -19.810  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248      -0.555  45.306 -16.797  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248       0.842  45.396 -17.859  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248      -0.045  47.460 -18.877  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248      -1.480  47.363 -17.842  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248      -0.059  47.550 -15.873  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248       1.366  47.718 -16.930  1.00  1.25           H  
ATOM   3722  HE  ARG A 248      -0.696  49.760 -16.368  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248       1.932  48.798 -18.555  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248       2.155  50.434 -19.131  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248      -0.411  51.715 -17.066  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248       0.813  52.130 -18.286  1.00  1.25           H  
ATOM   3727  N   TRP A 249      -1.032  42.505 -18.042  1.00  1.32           N  
ATOM   3728  CA  TRP A 249      -0.627  41.122 -18.031  1.00  1.32           C  
ATOM   3729  C   TRP A 249      -1.032  40.432 -19.307  1.00  1.32           C  
ATOM   3730  O   TRP A 249      -0.251  39.677 -19.873  1.00  1.32           O  
ATOM   3731  CB  TRP A 249      -1.190  40.387 -16.841  1.00  1.32           C  
ATOM   3732  CG  TRP A 249      -0.710  39.028 -16.795  1.00  1.32           C  
ATOM   3733  CD1 TRP A 249      -1.416  37.908 -16.593  1.00  1.32           C  
ATOM   3734  CD2 TRP A 249       0.634  38.615 -17.065  1.00  1.32           C  
ATOM   3735  NE1 TRP A 249      -0.601  36.833 -16.660  1.00  1.32           N  
ATOM   3736  CE2 TRP A 249       0.664  37.253 -16.956  1.00  1.32           C  
ATOM   3737  CE3 TRP A 249       1.788  39.294 -17.397  1.00  1.32           C  
ATOM   3738  CZ2 TRP A 249       1.827  36.533 -17.148  1.00  1.32           C  
ATOM   3739  CZ3 TRP A 249       2.947  38.586 -17.600  1.00  1.32           C  
ATOM   3740  CH2 TRP A 249       2.967  37.245 -17.479  1.00  1.32           C  
ATOM   3741  H   TRP A 249      -1.713  42.832 -17.359  1.00  1.32           H  
ATOM   3742  HA  TRP A 249       0.457  41.089 -17.954  1.00  1.32           H  
ATOM   3743 1HB  TRP A 249      -0.954  40.905 -15.939  1.00  1.32           H  
ATOM   3744 2HB  TRP A 249      -2.275  40.359 -16.916  1.00  1.32           H  
ATOM   3745  HD1 TRP A 249      -2.472  37.880 -16.391  1.00  1.32           H  
ATOM   3746  HE1 TRP A 249      -0.891  35.877 -16.526  1.00  1.32           H  
ATOM   3747  HE3 TRP A 249       1.778  40.374 -17.495  1.00  1.32           H  
ATOM   3748  HZ2 TRP A 249       1.867  35.452 -17.065  1.00  1.32           H  
ATOM   3749  HZ3 TRP A 249       3.849  39.136 -17.866  1.00  1.32           H  
ATOM   3750  HH2 TRP A 249       3.902  36.722 -17.655  1.00  1.32           H  
ATOM   3751  N   LEU A 250      -2.238  40.705 -19.791  1.00  1.44           N  
ATOM   3752  CA  LEU A 250      -2.687  40.080 -21.022  1.00  1.44           C  
ATOM   3753  C   LEU A 250      -1.772  40.463 -22.171  1.00  1.44           C  
ATOM   3754  O   LEU A 250      -1.374  39.613 -22.970  1.00  1.44           O  
ATOM   3755  CB  LEU A 250      -4.118  40.509 -21.306  1.00  1.44           C  
ATOM   3756  CG  LEU A 250      -5.104  39.925 -20.374  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250      -6.420  40.580 -20.559  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250      -5.182  38.462 -20.671  1.00  1.44           C  
ATOM   3759  H   LEU A 250      -2.855  41.333 -19.271  1.00  1.44           H  
ATOM   3760  HA  LEU A 250      -2.658  39.000 -20.894  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250      -4.181  41.594 -21.233  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250      -4.385  40.211 -22.316  1.00  1.44           H  
ATOM   3763  HG  LEU A 250      -4.789  40.073 -19.352  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250      -7.128  40.123 -19.881  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250      -6.335  41.637 -20.339  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250      -6.747  40.454 -21.578  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250      -5.893  37.992 -20.023  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250      -5.496  38.329 -21.708  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250      -4.201  38.008 -20.525  1.00  1.44           H  
ATOM   3770  N   ALA A 251      -1.344  41.725 -22.200  1.00  1.61           N  
ATOM   3771  CA  ALA A 251      -0.417  42.190 -23.225  1.00  1.61           C  
ATOM   3772  C   ALA A 251       0.886  41.385 -23.174  1.00  1.61           C  
ATOM   3773  O   ALA A 251       1.517  41.124 -24.201  1.00  1.61           O  
ATOM   3774  CB  ALA A 251      -0.129  43.667 -23.040  1.00  1.61           C  
ATOM   3775  H   ALA A 251      -1.705  42.391 -21.512  1.00  1.61           H  
ATOM   3776  HA  ALA A 251      -0.880  42.031 -24.199  1.00  1.61           H  
ATOM   3777 1HB  ALA A 251       0.545  44.007 -23.822  1.00  1.61           H  
ATOM   3778 2HB  ALA A 251      -1.063  44.227 -23.091  1.00  1.61           H  
ATOM   3779 3HB  ALA A 251       0.332  43.828 -22.072  1.00  1.61           H  
ATOM   3780  N   ASN A 252       1.267  40.985 -21.960  1.00  1.84           N  
ATOM   3781  CA  ASN A 252       2.481  40.237 -21.679  1.00  1.84           C  
ATOM   3782  C   ASN A 252       2.268  38.736 -21.418  1.00  1.84           C  
ATOM   3783  O   ASN A 252       3.169  38.079 -20.887  1.00  1.84           O  
ATOM   3784  CB  ASN A 252       3.181  40.869 -20.499  1.00  1.84           C  
ATOM   3785  CG  ASN A 252       3.742  42.217 -20.818  1.00  1.84           C  
ATOM   3786  OD1 ASN A 252       4.812  42.331 -21.431  1.00  1.84           O  
ATOM   3787  ND2 ASN A 252       3.038  43.246 -20.434  1.00  1.84           N  
ATOM   3788  H   ASN A 252       0.696  41.264 -21.162  1.00  1.84           H  
ATOM   3789  HA  ASN A 252       3.130  40.315 -22.550  1.00  1.84           H  
ATOM   3790 1HB  ASN A 252       2.463  40.983 -19.690  1.00  1.84           H  
ATOM   3791 2HB  ASN A 252       3.978  40.218 -20.150  1.00  1.84           H  
ATOM   3792 1HD2 ASN A 252       3.358  44.172 -20.625  1.00  1.84           H  
ATOM   3793 2HD2 ASN A 252       2.152  43.098 -19.956  1.00  1.84           H  
ATOM   3794  N   LEU A 253       1.119  38.175 -21.817  1.00  2.12           N  
ATOM   3795  CA  LEU A 253       0.877  36.742 -21.622  1.00  2.12           C  
ATOM   3796  C   LEU A 253       0.565  35.941 -22.886  1.00  2.12           C  
ATOM   3797  O   LEU A 253      -0.557  35.465 -23.042  1.00  2.12           O  
ATOM   3798  CB  LEU A 253      -0.314  36.520 -20.678  1.00  2.12           C  
ATOM   3799  CG  LEU A 253      -0.706  35.029 -20.440  1.00  2.12           C  
ATOM   3800  CD1 LEU A 253       0.443  34.265 -19.808  1.00  2.12           C  
ATOM   3801  CD2 LEU A 253      -1.946  34.961 -19.570  1.00  2.12           C  
ATOM   3802  H   LEU A 253       0.388  38.751 -22.240  1.00  2.12           H  
ATOM   3803  HA  LEU A 253       1.754  36.318 -21.143  1.00  2.12           H  
ATOM   3804 1HB  LEU A 253      -0.081  36.970 -19.718  1.00  2.12           H  
ATOM   3805 2HB  LEU A 253      -1.178  37.036 -21.090  1.00  2.12           H  
ATOM   3806  HG  LEU A 253      -0.924  34.564 -21.396  1.00  2.12           H  
ATOM   3807 1HD1 LEU A 253       0.151  33.222 -19.671  1.00  2.12           H  
ATOM   3808 2HD1 LEU A 253       1.317  34.314 -20.461  1.00  2.12           H  
ATOM   3809 3HD1 LEU A 253       0.680  34.692 -18.858  1.00  2.12           H  
ATOM   3810 1HD2 LEU A 253      -2.207  33.917 -19.442  1.00  2.12           H  
ATOM   3811 2HD2 LEU A 253      -1.750  35.407 -18.612  1.00  2.12           H  
ATOM   3812 3HD2 LEU A 253      -2.763  35.490 -20.052  1.00  2.12           H  
ATOM   3813  N   PRO A 254       1.539  35.662 -23.771  1.00  2.35           N  
ATOM   3814  CA  PRO A 254       1.353  34.902 -25.001  1.00  2.35           C  
ATOM   3815  C   PRO A 254       1.350  33.391 -24.745  1.00  2.35           C  
ATOM   3816  O   PRO A 254       2.136  32.657 -25.343  1.00  2.35           O  
ATOM   3817  CB  PRO A 254       2.577  35.327 -25.815  1.00  2.35           C  
ATOM   3818  CG  PRO A 254       3.648  35.546 -24.763  1.00  2.35           C  
ATOM   3819  CD  PRO A 254       2.909  36.162 -23.580  1.00  2.35           C  
ATOM   3820  HA  PRO A 254       0.418  35.218 -25.487  1.00  2.35           H  
ATOM   3821 1HB  PRO A 254       2.838  34.539 -26.538  1.00  2.35           H  
ATOM   3822 2HB  PRO A 254       2.350  36.234 -26.395  1.00  2.35           H  
ATOM   3823 1HG  PRO A 254       4.123  34.588 -24.507  1.00  2.35           H  
ATOM   3824 2HG  PRO A 254       4.441  36.200 -25.154  1.00  2.35           H  
ATOM   3825 1HD  PRO A 254       3.341  35.805 -22.635  1.00  2.35           H  
ATOM   3826 2HD  PRO A 254       2.939  37.252 -23.670  1.00  2.35           H  
ATOM   3827  N   ASP A 255       0.484  32.946 -23.839  1.00  2.44           N  
ATOM   3828  CA  ASP A 255       0.366  31.534 -23.469  1.00  2.44           C  
ATOM   3829  C   ASP A 255      -0.914  31.295 -22.681  1.00  2.44           C  
ATOM   3830  O   ASP A 255      -1.609  32.237 -22.317  1.00  2.44           O  
ATOM   3831  CB  ASP A 255       1.585  31.085 -22.638  1.00  2.44           C  
ATOM   3832  CG  ASP A 255       1.889  29.541 -22.683  1.00  2.44           C  
ATOM   3833  OD1 ASP A 255       1.013  28.768 -23.036  1.00  2.44           O  
ATOM   3834  OD2 ASP A 255       2.990  29.173 -22.349  1.00  2.44           O  
ATOM   3835  H   ASP A 255      -0.133  33.633 -23.414  1.00  2.44           H  
ATOM   3836  HA  ASP A 255       0.324  30.938 -24.380  1.00  2.44           H  
ATOM   3837 1HB  ASP A 255       2.474  31.615 -22.979  1.00  2.44           H  
ATOM   3838 2HB  ASP A 255       1.423  31.370 -21.595  1.00  2.44           H  
ATOM   3839  N   ALA A 256      -1.216  30.025 -22.400  1.00  2.33           N  
ATOM   3840  CA  ALA A 256      -2.379  29.658 -21.589  1.00  2.33           C  
ATOM   3841  C   ALA A 256      -3.583  30.444 -22.061  1.00  2.33           C  
ATOM   3842  O   ALA A 256      -4.188  31.167 -21.265  1.00  2.33           O  
ATOM   3843  CB  ALA A 256      -2.111  29.920 -20.117  1.00  2.33           C  
ATOM   3844  H   ALA A 256      -0.584  29.301 -22.737  1.00  2.33           H  
ATOM   3845  HA  ALA A 256      -2.575  28.599 -21.740  1.00  2.33           H  
ATOM   3846 1HB  ALA A 256      -2.973  29.617 -19.534  1.00  2.33           H  
ATOM   3847 2HB  ALA A 256      -1.245  29.335 -19.800  1.00  2.33           H  
ATOM   3848 3HB  ALA A 256      -1.913  30.979 -19.957  1.00  2.33           H  
ATOM   3849  N   VAL A 257      -3.925  30.295 -23.361  1.00  2.07           N  
ATOM   3850  CA  VAL A 257      -4.873  31.180 -24.045  1.00  2.07           C  
ATOM   3851  C   VAL A 257      -5.760  31.907 -23.094  1.00  2.07           C  
ATOM   3852  O   VAL A 257      -6.728  31.364 -22.570  1.00  2.07           O  
ATOM   3853  CB  VAL A 257      -5.798  30.378 -24.968  1.00  2.07           C  
ATOM   3854  CG1 VAL A 257      -6.643  29.405 -24.135  1.00  2.07           C  
ATOM   3855  CG2 VAL A 257      -6.719  31.349 -25.723  1.00  2.07           C  
ATOM   3856  H   VAL A 257      -3.420  29.610 -23.903  1.00  2.07           H  
ATOM   3857  HA  VAL A 257      -4.308  31.909 -24.628  1.00  2.07           H  
ATOM   3858  HB  VAL A 257      -5.201  29.799 -25.671  1.00  2.07           H  
ATOM   3859 1HG1 VAL A 257      -7.296  28.834 -24.794  1.00  2.07           H  
ATOM   3860 2HG1 VAL A 257      -5.982  28.723 -23.599  1.00  2.07           H  
ATOM   3861 3HG1 VAL A 257      -7.251  29.953 -23.423  1.00  2.07           H  
ATOM   3862 1HG2 VAL A 257      -7.382  30.790 -26.380  1.00  2.07           H  
ATOM   3863 2HG2 VAL A 257      -7.317  31.922 -25.005  1.00  2.07           H  
ATOM   3864 3HG2 VAL A 257      -6.114  32.035 -26.314  1.00  2.07           H  
ATOM   3865  N   ALA A 258      -5.466  33.183 -22.944  1.00  1.77           N  
ATOM   3866  CA  ALA A 258      -6.199  33.946 -21.989  1.00  1.77           C  
ATOM   3867  C   ALA A 258      -7.655  34.049 -22.340  1.00  1.77           C  
ATOM   3868  O   ALA A 258      -8.028  34.256 -23.503  1.00  1.77           O  
ATOM   3869  CB  ALA A 258      -5.625  35.336 -21.849  1.00  1.77           C  
ATOM   3870  H   ALA A 258      -4.678  33.584 -23.430  1.00  1.77           H  
ATOM   3871  HA  ALA A 258      -6.106  33.436 -21.042  1.00  1.77           H  
ATOM   3872 1HB  ALA A 258      -6.192  35.855 -21.081  1.00  1.77           H  
ATOM   3873 2HB  ALA A 258      -4.581  35.270 -21.560  1.00  1.77           H  
ATOM   3874 3HB  ALA A 258      -5.709  35.869 -22.794  1.00  1.77           H  
ATOM   3875  N   VAL A 259      -8.448  34.014 -21.294  1.00  1.50           N  
ATOM   3876  CA  VAL A 259      -9.856  34.270 -21.365  1.00  1.50           C  
ATOM   3877  C   VAL A 259      -9.988  35.559 -20.611  1.00  1.50           C  
ATOM   3878  O   VAL A 259      -9.527  35.655 -19.473  1.00  1.50           O  
ATOM   3879  CB  VAL A 259     -10.659  33.182 -20.669  1.00  1.50           C  
ATOM   3880  CG1 VAL A 259     -12.139  33.481 -20.783  1.00  1.50           C  
ATOM   3881  CG2 VAL A 259     -10.259  31.840 -21.221  1.00  1.50           C  
ATOM   3882  H   VAL A 259      -8.031  33.768 -20.397  1.00  1.50           H  
ATOM   3883  HA  VAL A 259     -10.172  34.403 -22.394  1.00  1.50           H  
ATOM   3884  HB  VAL A 259     -10.429  33.205 -19.629  1.00  1.50           H  
ATOM   3885 1HG1 VAL A 259     -12.701  32.707 -20.259  1.00  1.50           H  
ATOM   3886 2HG1 VAL A 259     -12.353  34.456 -20.341  1.00  1.50           H  
ATOM   3887 3HG1 VAL A 259     -12.427  33.496 -21.826  1.00  1.50           H  
ATOM   3888 1HG2 VAL A 259     -10.795  31.074 -20.701  1.00  1.50           H  
ATOM   3889 2HG2 VAL A 259     -10.462  31.763 -22.257  1.00  1.50           H  
ATOM   3890 3HG2 VAL A 259      -9.192  31.718 -21.065  1.00  1.50           H  
ATOM   3891  N   THR A 260     -10.540  36.566 -21.222  1.00  1.33           N  
ATOM   3892  CA  THR A 260     -10.555  37.817 -20.518  1.00  1.33           C  
ATOM   3893  C   THR A 260     -11.930  38.140 -20.026  1.00  1.33           C  
ATOM   3894  O   THR A 260     -12.919  37.912 -20.727  1.00  1.33           O  
ATOM   3895  CB  THR A 260     -10.070  38.894 -21.469  1.00  1.33           C  
ATOM   3896  OG1 THR A 260     -10.971  38.996 -22.575  1.00  1.33           O  
ATOM   3897  CG2 THR A 260      -8.748  38.451 -22.011  1.00  1.33           C  
ATOM   3898  H   THR A 260     -10.901  36.473 -22.170  1.00  1.33           H  
ATOM   3899  HA  THR A 260      -9.884  37.774 -19.658  1.00  1.33           H  
ATOM   3900  HB  THR A 260      -9.987  39.853 -20.956  1.00  1.33           H  
ATOM   3901  HG1 THR A 260     -10.968  38.151 -23.061  1.00  1.33           H  
ATOM   3902 1HG2 THR A 260      -8.396  39.190 -22.699  1.00  1.33           H  
ATOM   3903 2HG2 THR A 260      -8.051  38.331 -21.198  1.00  1.33           H  
ATOM   3904 3HG2 THR A 260      -8.860  37.498 -22.531  1.00  1.33           H  
ATOM   3905  N   MET A 261     -11.992  38.720 -18.845  1.00  1.28           N  
ATOM   3906  CA  MET A 261     -13.266  39.169 -18.359  1.00  1.28           C  
ATOM   3907  C   MET A 261     -13.193  40.664 -18.228  1.00  1.28           C  
ATOM   3908  O   MET A 261     -12.289  41.195 -17.582  1.00  1.28           O  
ATOM   3909  CB  MET A 261     -13.613  38.530 -17.027  1.00  1.28           C  
ATOM   3910  CG  MET A 261     -15.019  38.808 -16.563  1.00  1.28           C  
ATOM   3911  SD  MET A 261     -15.253  40.458 -15.896  1.00  1.28           S  
ATOM   3912  CE  MET A 261     -14.464  40.305 -14.357  1.00  1.28           C  
ATOM   3913  H   MET A 261     -11.146  38.853 -18.294  1.00  1.28           H  
ATOM   3914  HA  MET A 261     -14.035  38.929 -19.081  1.00  1.28           H  
ATOM   3915 1HB  MET A 261     -13.494  37.449 -17.103  1.00  1.28           H  
ATOM   3916 2HB  MET A 261     -12.928  38.889 -16.267  1.00  1.28           H  
ATOM   3917 1HG  MET A 261     -15.712  38.667 -17.400  1.00  1.28           H  
ATOM   3918 2HG  MET A 261     -15.261  38.089 -15.788  1.00  1.28           H  
ATOM   3919 1HE  MET A 261     -14.512  41.258 -13.837  1.00  1.28           H  
ATOM   3920 2HE  MET A 261     -14.967  39.556 -13.785  1.00  1.28           H  
ATOM   3921 3HE  MET A 261     -13.430  40.019 -14.509  1.00  1.28           H  
ATOM   3922  N   GLU A 262     -14.098  41.339 -18.897  1.00  1.36           N  
ATOM   3923  CA  GLU A 262     -14.148  42.794 -18.862  1.00  1.36           C  
ATOM   3924  C   GLU A 262     -15.471  43.313 -19.332  1.00  1.36           C  
ATOM   3925  O   GLU A 262     -16.116  42.699 -20.164  1.00  1.36           O  
ATOM   3926  CB  GLU A 262     -12.970  43.395 -19.640  1.00  1.36           C  
ATOM   3927  CG  GLU A 262     -12.797  42.924 -21.091  1.00  1.36           C  
ATOM   3928  CD  GLU A 262     -11.477  43.469 -21.796  1.00  1.36           C  
ATOM   3929  OE1 GLU A 262     -10.767  44.223 -21.196  1.00  1.36           O  
ATOM   3930  OE2 GLU A 262     -11.207  43.084 -22.922  1.00  1.36           O  
ATOM   3931  H   GLU A 262     -14.807  40.804 -19.407  1.00  1.36           H  
ATOM   3932  HA  GLU A 262     -14.033  43.108 -17.822  1.00  1.36           H  
ATOM   3933 1HB  GLU A 262     -13.126  44.474 -19.699  1.00  1.36           H  
ATOM   3934 2HB  GLU A 262     -12.086  43.272 -19.084  1.00  1.36           H  
ATOM   3935 1HG  GLU A 262     -12.765  41.834 -21.099  1.00  1.36           H  
ATOM   3936 2HG  GLU A 262     -13.678  43.227 -21.630  1.00  1.36           H  
ATOM   3937  N   ASN A 263     -15.854  44.491 -18.873  1.00  1.56           N  
ATOM   3938  CA  ASN A 263     -17.104  45.079 -19.341  1.00  1.56           C  
ATOM   3939  C   ASN A 263     -16.775  46.166 -20.365  1.00  1.56           C  
ATOM   3940  O   ASN A 263     -17.619  46.958 -20.780  1.00  1.56           O  
ATOM   3941  CB  ASN A 263     -17.894  45.592 -18.159  1.00  1.56           C  
ATOM   3942  CG  ASN A 263     -18.292  44.445 -17.189  1.00  1.56           C  
ATOM   3943  OD1 ASN A 263     -18.649  43.302 -17.549  1.00  1.56           O  
ATOM   3944  ND2 ASN A 263     -18.228  44.768 -15.920  1.00  1.56           N  
ATOM   3945  H   ASN A 263     -15.256  44.987 -18.193  1.00  1.56           H  
ATOM   3946  HA  ASN A 263     -17.697  44.319 -19.846  1.00  1.56           H  
ATOM   3947 1HB  ASN A 263     -17.293  46.327 -17.614  1.00  1.56           H  
ATOM   3948 2HB  ASN A 263     -18.796  46.091 -18.509  1.00  1.56           H  
ATOM   3949 1HD2 ASN A 263     -18.462  44.101 -15.213  1.00  1.56           H  
ATOM   3950 2HD2 ASN A 263     -17.927  45.686 -15.652  1.00  1.56           H  
ATOM   3951  N   ASN A 264     -15.509  46.168 -20.761  1.00  1.87           N  
ATOM   3952  CA  ASN A 264     -14.897  47.106 -21.680  1.00  1.87           C  
ATOM   3953  C   ASN A 264     -14.055  46.337 -22.693  1.00  1.87           C  
ATOM   3954  O   ASN A 264     -12.846  46.551 -22.783  1.00  1.87           O  
ATOM   3955  CB  ASN A 264     -14.023  48.057 -20.884  1.00  1.87           C  
ATOM   3956  CG  ASN A 264     -14.806  48.830 -19.844  1.00  1.87           C  
ATOM   3957  OD1 ASN A 264     -15.443  49.840 -20.169  1.00  1.87           O  
ATOM   3958  ND2 ASN A 264     -14.786  48.370 -18.601  1.00  1.87           N  
ATOM   3959  H   ASN A 264     -14.909  45.459 -20.362  1.00  1.87           H  
ATOM   3960  HA  ASN A 264     -15.675  47.651 -22.220  1.00  1.87           H  
ATOM   3961 1HB  ASN A 264     -13.237  47.485 -20.380  1.00  1.87           H  
ATOM   3962 2HB  ASN A 264     -13.537  48.759 -21.560  1.00  1.87           H  
ATOM   3963 1HD2 ASN A 264     -15.296  48.848 -17.888  1.00  1.87           H  
ATOM   3964 2HD2 ASN A 264     -14.266  47.525 -18.344  1.00  1.87           H  
ATOM   3965  N   LEU A 265     -14.689  45.424 -23.433  1.00  2.22           N  
ATOM   3966  CA  LEU A 265     -13.945  44.495 -24.288  1.00  2.22           C  
ATOM   3967  C   LEU A 265     -13.057  45.173 -25.306  1.00  2.22           C  
ATOM   3968  O   LEU A 265     -13.523  45.973 -26.120  1.00  2.22           O  
ATOM   3969  CB  LEU A 265     -14.927  43.559 -25.000  1.00  2.22           C  
ATOM   3970  CG  LEU A 265     -14.324  42.441 -25.866  1.00  2.22           C  
ATOM   3971  CD1 LEU A 265     -13.591  41.452 -24.972  1.00  2.22           C  
ATOM   3972  CD2 LEU A 265     -15.445  41.745 -26.633  1.00  2.22           C  
ATOM   3973  H   LEU A 265     -15.690  45.333 -23.347  1.00  2.22           H  
ATOM   3974  HA  LEU A 265     -13.312  43.891 -23.674  1.00  2.22           H  
ATOM   3975 1HB  LEU A 265     -15.519  43.071 -24.236  1.00  2.22           H  
ATOM   3976 2HB  LEU A 265     -15.588  44.154 -25.627  1.00  2.22           H  
ATOM   3977  HG  LEU A 265     -13.603  42.864 -26.569  1.00  2.22           H  
ATOM   3978 1HD1 LEU A 265     -13.158  40.660 -25.583  1.00  2.22           H  
ATOM   3979 2HD1 LEU A 265     -12.796  41.966 -24.436  1.00  2.22           H  
ATOM   3980 3HD1 LEU A 265     -14.288  41.022 -24.254  1.00  2.22           H  
ATOM   3981 1HD2 LEU A 265     -15.022  40.951 -27.249  1.00  2.22           H  
ATOM   3982 2HD2 LEU A 265     -16.159  41.317 -25.931  1.00  2.22           H  
ATOM   3983 3HD2 LEU A 265     -15.952  42.467 -27.270  1.00  2.22           H  
ATOM   3984  N   GLN A 266     -11.770  44.814 -25.258  1.00  2.54           N  
ATOM   3985  CA  GLN A 266     -10.761  45.357 -26.159  1.00  2.54           C  
ATOM   3986  C   GLN A 266     -10.547  44.481 -27.404  1.00  2.54           C  
ATOM   3987  O   GLN A 266     -10.043  43.362 -27.279  1.00  2.54           O  
ATOM   3988  CB  GLN A 266      -9.433  45.523 -25.427  1.00  2.54           C  
ATOM   3989  CG  GLN A 266      -9.509  46.474 -24.255  1.00  2.54           C  
ATOM   3990  CD  GLN A 266      -9.859  47.886 -24.682  1.00  2.54           C  
ATOM   3991  OE1 GLN A 266      -9.117  48.521 -25.444  1.00  2.54           O  
ATOM   3992  NE2 GLN A 266     -10.992  48.383 -24.202  1.00  2.54           N  
ATOM   3993  H   GLN A 266     -11.490  44.160 -24.515  1.00  2.54           H  
ATOM   3994  HA  GLN A 266     -11.077  46.354 -26.425  1.00  2.54           H  
ATOM   3995 1HB  GLN A 266      -9.107  44.554 -25.047  1.00  2.54           H  
ATOM   3996 2HB  GLN A 266      -8.673  45.885 -26.118  1.00  2.54           H  
ATOM   3997 1HG  GLN A 266     -10.286  46.117 -23.567  1.00  2.54           H  
ATOM   3998 2HG  GLN A 266      -8.546  46.495 -23.748  1.00  2.54           H  
ATOM   3999 1HE2 GLN A 266     -11.283  49.306 -24.448  1.00  2.54           H  
ATOM   4000 2HE2 GLN A 266     -11.578  47.810 -23.583  1.00  2.54           H  
ATOM   4001  N   PRO A 267     -10.831  44.976 -28.627  1.00  2.69           N  
ATOM   4002  CA  PRO A 267     -10.671  44.265 -29.892  1.00  2.69           C  
ATOM   4003  C   PRO A 267      -9.238  43.784 -30.142  1.00  2.69           C  
ATOM   4004  O   PRO A 267      -9.017  42.866 -30.931  1.00  2.69           O  
ATOM   4005  CB  PRO A 267     -11.033  45.339 -30.927  1.00  2.69           C  
ATOM   4006  CG  PRO A 267     -11.938  46.293 -30.203  1.00  2.69           C  
ATOM   4007  CD  PRO A 267     -11.420  46.328 -28.785  1.00  2.69           C  
ATOM   4008  HA  PRO A 267     -11.375  43.423 -29.927  1.00  2.69           H  
ATOM   4009 1HB  PRO A 267     -10.117  45.819 -31.301  1.00  2.69           H  
ATOM   4010 2HB  PRO A 267     -11.520  44.868 -31.794  1.00  2.69           H  
ATOM   4011 1HG  PRO A 267     -11.906  47.281 -30.686  1.00  2.69           H  
ATOM   4012 2HG  PRO A 267     -12.981  45.948 -30.262  1.00  2.69           H  
ATOM   4013 1HD  PRO A 267     -10.662  47.116 -28.647  1.00  2.69           H  
ATOM   4014 2HD  PRO A 267     -12.297  46.465 -28.150  1.00  2.69           H  
ATOM   4015  N   GLY A 268      -8.262  44.418 -29.486  1.00  2.60           N  
ATOM   4016  CA  GLY A 268      -6.864  44.060 -29.675  1.00  2.60           C  
ATOM   4017  C   GLY A 268      -6.368  42.884 -28.826  1.00  2.60           C  
ATOM   4018  O   GLY A 268      -5.215  42.472 -28.972  1.00  2.60           O  
ATOM   4019  H   GLY A 268      -8.486  45.162 -28.846  1.00  2.60           H  
ATOM   4020 1HA  GLY A 268      -6.701  43.828 -30.728  1.00  2.60           H  
ATOM   4021 2HA  GLY A 268      -6.251  44.933 -29.460  1.00  2.60           H  
ATOM   4022  N   CYS A 269      -7.195  42.345 -27.925  1.00  2.28           N  
ATOM   4023  CA  CYS A 269      -6.693  41.232 -27.118  1.00  2.28           C  
ATOM   4024  C   CYS A 269      -7.076  39.896 -27.729  1.00  2.28           C  
ATOM   4025  O   CYS A 269      -8.256  39.575 -27.872  1.00  2.28           O  
ATOM   4026  CB  CYS A 269      -7.193  41.256 -25.677  1.00  2.28           C  
ATOM   4027  SG  CYS A 269      -6.493  39.895 -24.666  1.00  2.28           S  
ATOM   4028  H   CYS A 269      -8.151  42.688 -27.807  1.00  2.28           H  
ATOM   4029  HA  CYS A 269      -5.606  41.290 -27.084  1.00  2.28           H  
ATOM   4030 1HB  CYS A 269      -6.940  42.204 -25.205  1.00  2.28           H  
ATOM   4031 2HB  CYS A 269      -8.282  41.162 -25.671  1.00  2.28           H  
ATOM   4032  HG  CYS A 269      -6.635  38.917 -25.592  1.00  2.28           H  
ATOM   4033  N   HIS A 270      -6.074  39.106 -28.074  1.00  1.86           N  
ATOM   4034  CA  HIS A 270      -6.319  37.802 -28.668  1.00  1.86           C  
ATOM   4035  C   HIS A 270      -6.770  36.852 -27.573  1.00  1.86           C  
ATOM   4036  O   HIS A 270      -6.358  37.007 -26.422  1.00  1.86           O  
ATOM   4037  CB  HIS A 270      -5.053  37.279 -29.346  1.00  1.86           C  
ATOM   4038  CG  HIS A 270      -4.645  38.092 -30.544  1.00  1.86           C  
ATOM   4039  ND1 HIS A 270      -5.363  38.098 -31.724  1.00  1.86           N  
ATOM   4040  CD2 HIS A 270      -3.603  38.936 -30.734  1.00  1.86           C  
ATOM   4041  CE1 HIS A 270      -4.776  38.908 -32.588  1.00  1.86           C  
ATOM   4042  NE2 HIS A 270      -3.707  39.427 -32.013  1.00  1.86           N  
ATOM   4043  H   HIS A 270      -5.126  39.426 -27.936  1.00  1.86           H  
ATOM   4044  HA  HIS A 270      -7.113  37.869 -29.412  1.00  1.86           H  
ATOM   4045 1HB  HIS A 270      -4.230  37.281 -28.632  1.00  1.86           H  
ATOM   4046 2HB  HIS A 270      -5.209  36.249 -29.666  1.00  1.86           H  
ATOM   4047  HD2 HIS A 270      -2.826  39.183 -30.009  1.00  1.86           H  
ATOM   4048  HE1 HIS A 270      -5.117  39.113 -33.603  1.00  1.86           H  
ATOM   4049  HE2 HIS A 270      -3.067  40.083 -32.436  1.00  1.86           H  
ATOM   4050  N   GLY A 271      -7.596  35.866 -27.920  1.00  1.46           N  
ATOM   4051  CA  GLY A 271      -8.043  34.894 -26.924  1.00  1.46           C  
ATOM   4052  C   GLY A 271      -9.563  34.817 -26.858  1.00  1.46           C  
ATOM   4053  O   GLY A 271     -10.260  35.066 -27.844  1.00  1.46           O  
ATOM   4054  H   GLY A 271      -7.914  35.792 -28.876  1.00  1.46           H  
ATOM   4055 1HA  GLY A 271      -7.641  33.912 -27.170  1.00  1.46           H  
ATOM   4056 2HA  GLY A 271      -7.652  35.159 -25.941  1.00  1.46           H  
ATOM   4057  N   ARG A 272     -10.059  34.408 -25.697  1.00  1.15           N  
ATOM   4058  CA  ARG A 272     -11.487  34.230 -25.431  1.00  1.15           C  
ATOM   4059  C   ARG A 272     -11.992  35.339 -24.518  1.00  1.15           C  
ATOM   4060  O   ARG A 272     -11.191  36.091 -23.949  1.00  1.15           O  
ATOM   4061  CB  ARG A 272     -11.760  32.903 -24.770  1.00  1.15           C  
ATOM   4062  CG  ARG A 272     -11.442  31.635 -25.539  1.00  1.15           C  
ATOM   4063  CD  ARG A 272     -12.540  31.344 -26.496  1.00  1.15           C  
ATOM   4064  NE  ARG A 272     -12.440  30.035 -27.114  1.00  1.15           N  
ATOM   4065  CZ  ARG A 272     -13.425  29.493 -27.859  1.00  1.15           C  
ATOM   4066  NH1 ARG A 272     -14.532  30.172 -28.050  1.00  1.15           N  
ATOM   4067  NH2 ARG A 272     -13.281  28.292 -28.387  1.00  1.15           N  
ATOM   4068  H   ARG A 272      -9.397  34.236 -24.935  1.00  1.15           H  
ATOM   4069  HA  ARG A 272     -12.036  34.277 -26.373  1.00  1.15           H  
ATOM   4070 1HB  ARG A 272     -11.210  32.877 -23.878  1.00  1.15           H  
ATOM   4071 2HB  ARG A 272     -12.802  32.866 -24.510  1.00  1.15           H  
ATOM   4072 1HG  ARG A 272     -10.513  31.762 -26.093  1.00  1.15           H  
ATOM   4073 2HG  ARG A 272     -11.343  30.799 -24.845  1.00  1.15           H  
ATOM   4074 1HD  ARG A 272     -13.486  31.384 -25.965  1.00  1.15           H  
ATOM   4075 2HD  ARG A 272     -12.542  32.097 -27.285  1.00  1.15           H  
ATOM   4076  HE  ARG A 272     -11.595  29.500 -26.975  1.00  1.15           H  
ATOM   4077 1HH1 ARG A 272     -14.623  31.090 -27.640  1.00  1.15           H  
ATOM   4078 2HH1 ARG A 272     -15.287  29.787 -28.600  1.00  1.15           H  
ATOM   4079 1HH2 ARG A 272     -12.427  27.772 -28.237  1.00  1.15           H  
ATOM   4080 2HH2 ARG A 272     -14.024  27.895 -28.942  1.00  1.15           H  
ATOM   4081  N   TRP A 273     -13.307  35.476 -24.387  1.00  0.93           N  
ATOM   4082  CA  TRP A 273     -13.794  36.526 -23.492  1.00  0.93           C  
ATOM   4083  C   TRP A 273     -15.194  36.358 -22.934  1.00  0.93           C  
ATOM   4084  O   TRP A 273     -16.029  35.606 -23.450  1.00  0.93           O  
ATOM   4085  CB  TRP A 273     -13.791  37.905 -24.172  1.00  0.93           C  
ATOM   4086  CG  TRP A 273     -14.711  38.002 -25.342  1.00  0.93           C  
ATOM   4087  CD1 TRP A 273     -16.029  38.374 -25.327  1.00  0.93           C  
ATOM   4088  CD2 TRP A 273     -14.379  37.762 -26.716  1.00  0.93           C  
ATOM   4089  NE1 TRP A 273     -16.536  38.358 -26.602  1.00  0.93           N  
ATOM   4090  CE2 TRP A 273     -15.543  37.988 -27.464  1.00  0.93           C  
ATOM   4091  CE3 TRP A 273     -13.205  37.379 -27.372  1.00  0.93           C  
ATOM   4092  CZ2 TRP A 273     -15.569  37.835 -28.835  1.00  0.93           C  
ATOM   4093  CZ3 TRP A 273     -13.230  37.225 -28.744  1.00  0.93           C  
ATOM   4094  CH2 TRP A 273     -14.383  37.446 -29.460  1.00  0.93           C  
ATOM   4095  H   TRP A 273     -13.937  34.843 -24.877  1.00  0.93           H  
ATOM   4096  HA  TRP A 273     -13.115  36.559 -22.649  1.00  0.93           H  
ATOM   4097 1HB  TRP A 273     -14.067  38.669 -23.443  1.00  0.93           H  
ATOM   4098 2HB  TRP A 273     -12.785  38.141 -24.513  1.00  0.93           H  
ATOM   4099  HD1 TRP A 273     -16.596  38.640 -24.432  1.00  0.93           H  
ATOM   4100  HE1 TRP A 273     -17.488  38.587 -26.863  1.00  0.93           H  
ATOM   4101  HE3 TRP A 273     -12.282  37.201 -26.816  1.00  0.93           H  
ATOM   4102  HZ2 TRP A 273     -16.472  38.008 -29.420  1.00  0.93           H  
ATOM   4103  HZ3 TRP A 273     -12.305  36.922 -29.243  1.00  0.93           H  
ATOM   4104  HH2 TRP A 273     -14.365  37.316 -30.543  1.00  0.93           H  
ATOM   4105  N   LEU A 274     -15.450  37.160 -21.906  1.00  0.80           N  
ATOM   4106  CA  LEU A 274     -16.752  37.344 -21.285  1.00  0.80           C  
ATOM   4107  C   LEU A 274     -16.979  38.771 -20.794  1.00  0.80           C  
ATOM   4108  O   LEU A 274     -16.156  39.306 -20.047  1.00  0.80           O  
ATOM   4109  CB  LEU A 274     -16.881  36.392 -20.109  1.00  0.80           C  
ATOM   4110  CG  LEU A 274     -18.097  36.553 -19.262  1.00  0.80           C  
ATOM   4111  CD1 LEU A 274     -19.351  36.218 -20.009  1.00  0.80           C  
ATOM   4112  CD2 LEU A 274     -17.929  35.681 -18.109  1.00  0.80           C  
ATOM   4113  H   LEU A 274     -14.656  37.673 -21.521  1.00  0.80           H  
ATOM   4114  HA  LEU A 274     -17.520  37.116 -22.016  1.00  0.80           H  
ATOM   4115 1HB  LEU A 274     -16.877  35.370 -20.490  1.00  0.80           H  
ATOM   4116 2HB  LEU A 274     -16.009  36.522 -19.464  1.00  0.80           H  
ATOM   4117  HG  LEU A 274     -18.166  37.588 -18.937  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 274     -20.202  36.354 -19.349  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 274     -19.458  36.872 -20.874  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 274     -19.303  35.188 -20.325  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 274     -18.766  35.787 -17.449  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 274     -17.849  34.645 -18.434  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 274     -17.024  35.976 -17.602  1.00  0.80           H  
ATOM   4124  N   ARG A 275     -18.118  39.359 -21.171  1.00  0.73           N  
ATOM   4125  CA  ARG A 275     -18.489  40.687 -20.688  1.00  0.73           C  
ATOM   4126  C   ARG A 275     -19.951  40.799 -20.278  1.00  0.73           C  
ATOM   4127  O   ARG A 275     -20.833  40.202 -20.898  1.00  0.73           O  
ATOM   4128  CB  ARG A 275     -18.257  41.720 -21.783  1.00  0.73           C  
ATOM   4129  CG  ARG A 275     -19.067  41.527 -23.039  1.00  0.73           C  
ATOM   4130  CD  ARG A 275     -18.817  42.604 -24.023  1.00  0.73           C  
ATOM   4131  NE  ARG A 275     -19.536  42.384 -25.262  1.00  0.73           N  
ATOM   4132  CZ  ARG A 275     -19.610  43.257 -26.280  1.00  0.73           C  
ATOM   4133  NH1 ARG A 275     -19.034  44.440 -26.195  1.00  0.73           N  
ATOM   4134  NH2 ARG A 275     -20.269  42.916 -27.369  1.00  0.73           N  
ATOM   4135  H   ARG A 275     -18.720  38.890 -21.848  1.00  0.73           H  
ATOM   4136  HA  ARG A 275     -17.872  40.927 -19.821  1.00  0.73           H  
ATOM   4137 1HB  ARG A 275     -18.486  42.711 -21.399  1.00  0.73           H  
ATOM   4138 2HB  ARG A 275     -17.212  41.708 -22.085  1.00  0.73           H  
ATOM   4139 1HG  ARG A 275     -18.775  40.597 -23.503  1.00  0.73           H  
ATOM   4140 2HG  ARG A 275     -20.128  41.505 -22.797  1.00  0.73           H  
ATOM   4141 1HD  ARG A 275     -19.132  43.560 -23.604  1.00  0.73           H  
ATOM   4142 2HD  ARG A 275     -17.765  42.637 -24.250  1.00  0.73           H  
ATOM   4143  HE  ARG A 275     -19.992  41.486 -25.388  1.00  0.73           H  
ATOM   4144 1HH1 ARG A 275     -18.538  44.703 -25.355  1.00  0.73           H  
ATOM   4145 2HH1 ARG A 275     -19.099  45.087 -26.968  1.00  0.73           H  
ATOM   4146 1HH2 ARG A 275     -20.700  41.983 -27.424  1.00  0.73           H  
ATOM   4147 2HH2 ARG A 275     -20.338  43.555 -28.144  1.00  0.73           H  
ATOM   4148  N   ALA A 276     -20.240  41.620 -19.265  1.00  0.71           N  
ATOM   4149  CA  ALA A 276     -21.638  41.887 -18.952  1.00  0.71           C  
ATOM   4150  C   ALA A 276     -22.092  42.964 -19.906  1.00  0.71           C  
ATOM   4151  O   ALA A 276     -21.302  43.833 -20.277  1.00  0.71           O  
ATOM   4152  CB  ALA A 276     -21.849  42.313 -17.511  1.00  0.71           C  
ATOM   4153  H   ALA A 276     -19.511  42.101 -18.738  1.00  0.71           H  
ATOM   4154  HA  ALA A 276     -22.224  40.990 -19.136  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276     -22.907  42.508 -17.357  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276     -21.541  41.530 -16.853  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276     -21.281  43.215 -17.304  1.00  0.71           H  
ATOM   4158  N   THR A 277     -23.356  42.933 -20.281  1.00  0.71           N  
ATOM   4159  CA  THR A 277     -23.895  43.955 -21.157  1.00  0.71           C  
ATOM   4160  C   THR A 277     -25.062  44.732 -20.526  1.00  0.71           C  
ATOM   4161  O   THR A 277     -25.339  45.864 -20.927  1.00  0.71           O  
ATOM   4162  CB  THR A 277     -24.338  43.293 -22.473  1.00  0.71           C  
ATOM   4163  OG1 THR A 277     -25.374  42.344 -22.195  1.00  0.71           O  
ATOM   4164  CG2 THR A 277     -23.139  42.543 -23.119  1.00  0.71           C  
ATOM   4165  H   THR A 277     -23.945  42.176 -19.969  1.00  0.71           H  
ATOM   4166  HA  THR A 277     -23.106  44.670 -21.381  1.00  0.71           H  
ATOM   4167  HB  THR A 277     -24.711  44.050 -23.160  1.00  0.71           H  
ATOM   4168  HG1 THR A 277     -25.145  41.862 -21.379  1.00  0.71           H  
ATOM   4169 1HG2 THR A 277     -23.461  42.071 -24.044  1.00  0.71           H  
ATOM   4170 2HG2 THR A 277     -22.336  43.250 -23.331  1.00  0.71           H  
ATOM   4171 3HG2 THR A 277     -22.771  41.778 -22.439  1.00  0.71           H  
ATOM   4172  N   ASP A 278     -25.740  44.133 -19.536  1.00  0.73           N  
ATOM   4173  CA  ASP A 278     -26.911  44.773 -18.907  1.00  0.73           C  
ATOM   4174  C   ASP A 278     -27.113  44.212 -17.492  1.00  0.73           C  
ATOM   4175  O   ASP A 278     -27.491  43.046 -17.342  1.00  0.73           O  
ATOM   4176  CB  ASP A 278     -28.174  44.536 -19.776  1.00  0.73           C  
ATOM   4177  CG  ASP A 278     -29.525  45.314 -19.402  1.00  0.73           C  
ATOM   4178  OD1 ASP A 278     -29.583  45.998 -18.420  1.00  0.73           O  
ATOM   4179  OD2 ASP A 278     -30.494  45.148 -20.143  1.00  0.73           O  
ATOM   4180  H   ASP A 278     -25.468  43.194 -19.262  1.00  0.73           H  
ATOM   4181  HA  ASP A 278     -26.729  45.846 -18.830  1.00  0.73           H  
ATOM   4182 1HB  ASP A 278     -27.932  44.765 -20.815  1.00  0.73           H  
ATOM   4183 2HB  ASP A 278     -28.409  43.490 -19.733  1.00  0.73           H  
ATOM   4184  N   VAL A 279     -26.792  44.996 -16.452  1.00  0.77           N  
ATOM   4185  CA  VAL A 279     -26.921  44.483 -15.081  1.00  0.77           C  
ATOM   4186  C   VAL A 279     -27.955  45.257 -14.268  1.00  0.77           C  
ATOM   4187  O   VAL A 279     -27.852  46.475 -14.096  1.00  0.77           O  
ATOM   4188  CB  VAL A 279     -25.583  44.509 -14.325  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279     -25.805  43.987 -12.910  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279     -24.585  43.643 -15.037  1.00  0.77           C  
ATOM   4191  H   VAL A 279     -26.485  45.945 -16.613  1.00  0.77           H  
ATOM   4192  HA  VAL A 279     -27.246  43.448 -15.133  1.00  0.77           H  
ATOM   4193  HB  VAL A 279     -25.215  45.532 -14.259  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279     -24.866  43.999 -12.376  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279     -26.527  44.614 -12.393  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279     -26.183  42.981 -12.950  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279     -23.642  43.650 -14.496  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279     -24.979  42.646 -15.072  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279     -24.427  44.013 -16.048  1.00  0.77           H  
ATOM   4200  N   ASN A 280     -28.930  44.519 -13.740  1.00  0.82           N  
ATOM   4201  CA  ASN A 280     -30.028  45.077 -12.968  1.00  0.82           C  
ATOM   4202  C   ASN A 280     -30.074  44.516 -11.556  1.00  0.82           C  
ATOM   4203  O   ASN A 280     -30.237  43.314 -11.320  1.00  0.82           O  
ATOM   4204  CB  ASN A 280     -31.320  44.872 -13.718  1.00  0.82           C  
ATOM   4205  CG  ASN A 280     -31.281  45.649 -15.004  1.00  0.82           C  
ATOM   4206  OD1 ASN A 280     -31.546  46.858 -15.015  1.00  0.82           O  
ATOM   4207  ND2 ASN A 280     -30.905  44.994 -16.070  1.00  0.82           N  
ATOM   4208  H   ASN A 280     -28.922  43.517 -13.930  1.00  0.82           H  
ATOM   4209  HA  ASN A 280     -29.866  46.152 -12.872  1.00  0.82           H  
ATOM   4210 1HB  ASN A 280     -31.458  43.815 -13.942  1.00  0.82           H  
ATOM   4211 2HB  ASN A 280     -32.163  45.205 -13.113  1.00  0.82           H  
ATOM   4212 1HD2 ASN A 280     -30.788  45.478 -16.965  1.00  0.82           H  
ATOM   4213 2HD2 ASN A 280     -30.680  44.024 -16.016  1.00  0.82           H  
ATOM   4214  N   TYR A 281     -29.865  45.410 -10.614  1.00  0.86           N  
ATOM   4215  CA  TYR A 281     -29.739  45.071  -9.210  1.00  0.86           C  
ATOM   4216  C   TYR A 281     -31.089  45.066  -8.487  1.00  0.86           C  
ATOM   4217  O   TYR A 281     -31.946  45.908  -8.765  1.00  0.86           O  
ATOM   4218  CB  TYR A 281     -28.790  46.105  -8.608  1.00  0.86           C  
ATOM   4219  CG  TYR A 281     -27.379  46.020  -9.181  1.00  0.86           C  
ATOM   4220  CD1 TYR A 281     -26.998  46.944 -10.137  1.00  0.86           C  
ATOM   4221  CD2 TYR A 281     -26.487  45.030  -8.783  1.00  0.86           C  
ATOM   4222  CE1 TYR A 281     -25.743  46.897 -10.689  1.00  0.86           C  
ATOM   4223  CE2 TYR A 281     -25.214  44.979  -9.338  1.00  0.86           C  
ATOM   4224  CZ  TYR A 281     -24.849  45.919 -10.293  1.00  0.86           C  
ATOM   4225  OH  TYR A 281     -23.605  45.896 -10.871  1.00  0.86           O  
ATOM   4226  H   TYR A 281     -29.760  46.379 -10.887  1.00  0.86           H  
ATOM   4227  HA  TYR A 281     -29.303  44.074  -9.122  1.00  0.86           H  
ATOM   4228 1HB  TYR A 281     -29.175  47.102  -8.820  1.00  0.86           H  
ATOM   4229 2HB  TYR A 281     -28.740  46.026  -7.564  1.00  0.86           H  
ATOM   4230  HD1 TYR A 281     -27.699  47.714 -10.455  1.00  0.86           H  
ATOM   4231  HD2 TYR A 281     -26.786  44.294  -8.037  1.00  0.86           H  
ATOM   4232  HE1 TYR A 281     -25.455  47.628 -11.444  1.00  0.86           H  
ATOM   4233  HE2 TYR A 281     -24.514  44.202  -9.026  1.00  0.86           H  
ATOM   4234  HH  TYR A 281     -23.633  46.380 -11.701  1.00  0.86           H  
ATOM   4235  N   HIS A 282     -31.262  44.144  -7.539  1.00  0.88           N  
ATOM   4236  CA  HIS A 282     -32.462  44.100  -6.709  1.00  0.88           C  
ATOM   4237  C   HIS A 282     -32.182  43.547  -5.307  1.00  0.88           C  
ATOM   4238  O   HIS A 282     -31.138  42.957  -5.038  1.00  0.88           O  
ATOM   4239  CB  HIS A 282     -33.566  43.296  -7.393  1.00  0.88           C  
ATOM   4240  CG  HIS A 282     -33.244  41.867  -7.638  1.00  0.88           C  
ATOM   4241  ND1 HIS A 282     -33.440  40.873  -6.691  1.00  0.88           N  
ATOM   4242  CD2 HIS A 282     -32.752  41.249  -8.744  1.00  0.88           C  
ATOM   4243  CE1 HIS A 282     -33.086  39.700  -7.225  1.00  0.88           C  
ATOM   4244  NE2 HIS A 282     -32.670  39.911  -8.460  1.00  0.88           N  
ATOM   4245  H   HIS A 282     -30.545  43.435  -7.390  1.00  0.88           H  
ATOM   4246  HA  HIS A 282     -32.835  45.114  -6.576  1.00  0.88           H  
ATOM   4247 1HB  HIS A 282     -34.472  43.339  -6.792  1.00  0.88           H  
ATOM   4248 2HB  HIS A 282     -33.796  43.756  -8.355  1.00  0.88           H  
ATOM   4249  HD2 HIS A 282     -32.479  41.727  -9.689  1.00  0.88           H  
ATOM   4250  HE1 HIS A 282     -33.123  38.728  -6.738  1.00  0.88           H  
ATOM   4251  HE2 HIS A 282     -32.340  39.202  -9.102  1.00  0.88           H  
ATOM   4252  N   ASP A 283     -33.161  43.658  -4.422  1.00  0.89           N  
ATOM   4253  CA  ASP A 283     -32.978  43.291  -3.018  1.00  0.89           C  
ATOM   4254  C   ASP A 283     -32.479  41.861  -2.761  1.00  0.89           C  
ATOM   4255  O   ASP A 283     -31.928  41.592  -1.695  1.00  0.89           O  
ATOM   4256  CB  ASP A 283     -34.302  43.464  -2.268  1.00  0.89           C  
ATOM   4257  CG  ASP A 283     -34.748  44.930  -2.143  1.00  0.89           C  
ATOM   4258  OD1 ASP A 283     -33.975  45.808  -2.431  1.00  0.89           O  
ATOM   4259  OD2 ASP A 283     -35.883  45.181  -1.780  1.00  0.89           O  
ATOM   4260  H   ASP A 283     -34.029  44.082  -4.709  1.00  0.89           H  
ATOM   4261  HA  ASP A 283     -32.244  43.976  -2.590  1.00  0.89           H  
ATOM   4262 1HB  ASP A 283     -35.082  42.897  -2.777  1.00  0.89           H  
ATOM   4263 2HB  ASP A 283     -34.201  43.044  -1.263  1.00  0.89           H  
ATOM   4264  N   ASN A 284     -32.742  40.918  -3.674  1.00  0.88           N  
ATOM   4265  CA  ASN A 284     -32.321  39.550  -3.439  1.00  0.88           C  
ATOM   4266  C   ASN A 284     -31.197  39.100  -4.369  1.00  0.88           C  
ATOM   4267  O   ASN A 284     -30.927  37.899  -4.457  1.00  0.88           O  
ATOM   4268  CB  ASN A 284     -33.515  38.617  -3.568  1.00  0.88           C  
ATOM   4269  CG  ASN A 284     -34.521  38.781  -2.456  1.00  0.88           C  
ATOM   4270  OD1 ASN A 284     -34.159  38.828  -1.276  1.00  0.88           O  
ATOM   4271  ND2 ASN A 284     -35.783  38.864  -2.810  1.00  0.88           N  
ATOM   4272  H   ASN A 284     -33.172  41.132  -4.580  1.00  0.88           H  
ATOM   4273  HA  ASN A 284     -31.934  39.477  -2.423  1.00  0.88           H  
ATOM   4274 1HB  ASN A 284     -34.020  38.813  -4.507  1.00  0.88           H  
ATOM   4275 2HB  ASN A 284     -33.176  37.587  -3.591  1.00  0.88           H  
ATOM   4276 1HD2 ASN A 284     -36.493  38.970  -2.112  1.00  0.88           H  
ATOM   4277 2HD2 ASN A 284     -36.036  38.819  -3.777  1.00  0.88           H  
ATOM   4278  N   GLY A 285     -30.537  40.033  -5.070  1.00  0.85           N  
ATOM   4279  CA  GLY A 285     -29.490  39.610  -6.006  1.00  0.85           C  
ATOM   4280  C   GLY A 285     -29.366  40.495  -7.253  1.00  0.85           C  
ATOM   4281  O   GLY A 285     -29.520  41.720  -7.203  1.00  0.85           O  
ATOM   4282  H   GLY A 285     -30.766  41.023  -4.968  1.00  0.85           H  
ATOM   4283 1HA  GLY A 285     -28.534  39.572  -5.489  1.00  0.85           H  
ATOM   4284 2HA  GLY A 285     -29.711  38.600  -6.321  1.00  0.85           H  
ATOM   4285  N   ALA A 286     -29.022  39.875  -8.385  1.00  0.82           N  
ATOM   4286  CA  ALA A 286     -28.859  40.653  -9.613  1.00  0.82           C  
ATOM   4287  C   ALA A 286     -29.146  39.838 -10.881  1.00  0.82           C  
ATOM   4288  O   ALA A 286     -28.856  38.639 -10.971  1.00  0.82           O  
ATOM   4289  CB  ALA A 286     -27.448  41.225  -9.678  1.00  0.82           C  
ATOM   4290  H   ALA A 286     -28.897  38.862  -8.373  1.00  0.82           H  
ATOM   4291  HA  ALA A 286     -29.575  41.476  -9.586  1.00  0.82           H  
ATOM   4292 1HB  ALA A 286     -27.344  41.837 -10.577  1.00  0.82           H  
ATOM   4293 2HB  ALA A 286     -27.260  41.842  -8.797  1.00  0.82           H  
ATOM   4294 3HB  ALA A 286     -26.729  40.414  -9.703  1.00  0.82           H  
ATOM   4295  N   HIS A 287     -29.680  40.535 -11.881  1.00  0.78           N  
ATOM   4296  CA  HIS A 287     -29.966  39.982 -13.203  1.00  0.78           C  
ATOM   4297  C   HIS A 287     -28.926  40.503 -14.185  1.00  0.78           C  
ATOM   4298  O   HIS A 287     -28.805  41.713 -14.391  1.00  0.78           O  
ATOM   4299  CB  HIS A 287     -31.392  40.357 -13.636  1.00  0.78           C  
ATOM   4300  CG  HIS A 287     -31.863  39.824 -14.984  1.00  0.78           C  
ATOM   4301  ND1 HIS A 287     -32.880  40.440 -15.696  1.00  0.78           N  
ATOM   4302  CD2 HIS A 287     -31.487  38.751 -15.733  1.00  0.78           C  
ATOM   4303  CE1 HIS A 287     -33.103  39.772 -16.814  1.00  0.78           C  
ATOM   4304  NE2 HIS A 287     -32.284  38.751 -16.860  1.00  0.78           N  
ATOM   4305  H   HIS A 287     -29.902  41.517 -11.718  1.00  0.78           H  
ATOM   4306  HA  HIS A 287     -29.899  38.901 -13.176  1.00  0.78           H  
ATOM   4307 1HB  HIS A 287     -32.091  39.990 -12.882  1.00  0.78           H  
ATOM   4308 2HB  HIS A 287     -31.483  41.438 -13.652  1.00  0.78           H  
ATOM   4309  HD2 HIS A 287     -30.712  38.024 -15.489  1.00  0.78           H  
ATOM   4310  HE1 HIS A 287     -33.843  40.017 -17.574  1.00  0.78           H  
ATOM   4311  HE2 HIS A 287     -32.266  38.073 -17.636  1.00  0.78           H  
ATOM   4312  N   ILE A 288     -28.128  39.585 -14.735  1.00  0.76           N  
ATOM   4313  CA  ILE A 288     -27.033  39.959 -15.617  1.00  0.76           C  
ATOM   4314  C   ILE A 288     -27.137  39.367 -17.016  1.00  0.76           C  
ATOM   4315  O   ILE A 288     -27.133  38.149 -17.194  1.00  0.76           O  
ATOM   4316  CB  ILE A 288     -25.696  39.432 -15.039  1.00  0.76           C  
ATOM   4317  CG1 ILE A 288     -25.499  39.967 -13.631  1.00  0.76           C  
ATOM   4318  CG2 ILE A 288     -24.501  39.758 -15.984  1.00  0.76           C  
ATOM   4319  CD1 ILE A 288     -25.882  38.949 -12.559  1.00  0.76           C  
ATOM   4320  H   ILE A 288     -28.292  38.611 -14.519  1.00  0.76           H  
ATOM   4321  HA  ILE A 288     -26.998  41.037 -15.704  1.00  0.76           H  
ATOM   4322  HB  ILE A 288     -25.766  38.353 -14.940  1.00  0.76           H  
ATOM   4323 1HG1 ILE A 288     -24.477  40.254 -13.498  1.00  0.76           H  
ATOM   4324 2HG1 ILE A 288     -26.118  40.835 -13.500  1.00  0.76           H  
ATOM   4325 1HG2 ILE A 288     -23.581  39.352 -15.562  1.00  0.76           H  
ATOM   4326 2HG2 ILE A 288     -24.680  39.306 -16.959  1.00  0.76           H  
ATOM   4327 3HG2 ILE A 288     -24.395  40.818 -16.110  1.00  0.76           H  
ATOM   4328 1HD1 ILE A 288     -25.737  39.377 -11.574  1.00  0.76           H  
ATOM   4329 2HD1 ILE A 288     -26.927  38.666 -12.679  1.00  0.76           H  
ATOM   4330 3HD1 ILE A 288     -25.260  38.059 -12.657  1.00  0.76           H  
ATOM   4331  N   ARG A 289     -27.203  40.238 -18.021  1.00  0.75           N  
ATOM   4332  CA  ARG A 289     -27.153  39.756 -19.397  1.00  0.75           C  
ATOM   4333  C   ARG A 289     -25.709  39.878 -19.812  1.00  0.75           C  
ATOM   4334  O   ARG A 289     -25.067  40.901 -19.523  1.00  0.75           O  
ATOM   4335  CB  ARG A 289     -28.044  40.512 -20.363  1.00  0.75           C  
ATOM   4336  CG  ARG A 289     -28.085  39.889 -21.778  1.00  0.75           C  
ATOM   4337  CD  ARG A 289     -29.058  40.564 -22.677  1.00  0.75           C  
ATOM   4338  NE  ARG A 289     -30.388  40.561 -22.094  1.00  0.75           N  
ATOM   4339  CZ  ARG A 289     -30.995  41.653 -21.606  1.00  0.75           C  
ATOM   4340  NH1 ARG A 289     -30.406  42.823 -21.711  1.00  0.75           N  
ATOM   4341  NH2 ARG A 289     -32.165  41.520 -21.022  1.00  0.75           N  
ATOM   4342  H   ARG A 289     -27.265  41.236 -17.824  1.00  0.75           H  
ATOM   4343  HA  ARG A 289     -27.435  38.707 -19.433  1.00  0.75           H  
ATOM   4344 1HB  ARG A 289     -29.061  40.568 -19.976  1.00  0.75           H  
ATOM   4345 2HB  ARG A 289     -27.667  41.518 -20.477  1.00  0.75           H  
ATOM   4346 1HG  ARG A 289     -27.100  39.980 -22.237  1.00  0.75           H  
ATOM   4347 2HG  ARG A 289     -28.348  38.834 -21.710  1.00  0.75           H  
ATOM   4348 1HD  ARG A 289     -28.752  41.598 -22.836  1.00  0.75           H  
ATOM   4349 2HD  ARG A 289     -29.098  40.039 -23.630  1.00  0.75           H  
ATOM   4350  HE  ARG A 289     -30.879  39.665 -21.961  1.00  0.75           H  
ATOM   4351 1HH1 ARG A 289     -29.510  42.892 -22.162  1.00  0.75           H  
ATOM   4352 2HH1 ARG A 289     -30.816  43.675 -21.305  1.00  0.75           H  
ATOM   4353 1HH2 ARG A 289     -32.560  40.572 -20.953  1.00  0.75           H  
ATOM   4354 2HH2 ARG A 289     -32.640  42.323 -20.639  1.00  0.75           H  
ATOM   4355  N   PHE A 290     -25.201  38.875 -20.504  1.00  0.74           N  
ATOM   4356  CA  PHE A 290     -23.804  38.891 -20.909  1.00  0.74           C  
ATOM   4357  C   PHE A 290     -23.580  38.347 -22.314  1.00  0.74           C  
ATOM   4358  O   PHE A 290     -24.419  37.643 -22.894  1.00  0.74           O  
ATOM   4359  CB  PHE A 290     -22.962  38.037 -19.958  1.00  0.74           C  
ATOM   4360  CG  PHE A 290     -23.304  36.639 -20.083  1.00  0.74           C  
ATOM   4361  CD1 PHE A 290     -22.625  35.861 -21.001  1.00  0.74           C  
ATOM   4362  CD2 PHE A 290     -24.294  36.075 -19.326  1.00  0.74           C  
ATOM   4363  CE1 PHE A 290     -22.935  34.571 -21.180  1.00  0.74           C  
ATOM   4364  CE2 PHE A 290     -24.599  34.771 -19.506  1.00  0.74           C  
ATOM   4365  CZ  PHE A 290     -23.919  34.029 -20.446  1.00  0.74           C  
ATOM   4366  H   PHE A 290     -25.793  38.067 -20.713  1.00  0.74           H  
ATOM   4367  HA  PHE A 290     -23.445  39.917 -20.889  1.00  0.74           H  
ATOM   4368 1HB  PHE A 290     -21.909  38.145 -20.179  1.00  0.74           H  
ATOM   4369 2HB  PHE A 290     -23.125  38.348 -18.927  1.00  0.74           H  
ATOM   4370  HD1 PHE A 290     -21.840  36.311 -21.595  1.00  0.74           H  
ATOM   4371  HD2 PHE A 290     -24.843  36.679 -18.596  1.00  0.74           H  
ATOM   4372  HE1 PHE A 290     -22.400  33.974 -21.920  1.00  0.74           H  
ATOM   4373  HE2 PHE A 290     -25.393  34.322 -18.920  1.00  0.74           H  
ATOM   4374  HZ  PHE A 290     -24.170  33.007 -20.605  1.00  0.74           H  
ATOM   4375  N   HIS A 291     -22.397  38.658 -22.834  1.00  0.74           N  
ATOM   4376  CA  HIS A 291     -21.953  38.199 -24.141  1.00  0.74           C  
ATOM   4377  C   HIS A 291     -20.547  37.625 -24.069  1.00  0.74           C  
ATOM   4378  O   HIS A 291     -19.586  38.341 -23.767  1.00  0.74           O  
ATOM   4379  CB  HIS A 291     -21.984  39.364 -25.139  1.00  0.74           C  
ATOM   4380  CG  HIS A 291     -21.586  39.019 -26.559  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291     -21.281  39.993 -27.503  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291     -21.451  37.827 -27.197  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291     -20.976  39.402 -28.652  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291     -21.072  38.097 -28.489  1.00  0.74           N  
ATOM   4385  H   HIS A 291     -21.776  39.242 -22.273  1.00  0.74           H  
ATOM   4386  HA  HIS A 291     -22.612  37.413 -24.504  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291     -22.998  39.769 -25.173  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291     -21.338  40.153 -24.781  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291     -21.615  36.835 -26.771  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291     -20.696  39.908 -29.575  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291     -20.899  37.399 -29.198  1.00  0.74           H  
ATOM   4392  N   SER A 292     -20.424  36.324 -24.313  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -19.124  35.686 -24.280  1.00  0.74           C  
ATOM   4394  C   SER A 292     -18.744  35.182 -25.659  1.00  0.74           C  
ATOM   4395  O   SER A 292     -19.588  35.036 -26.548  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -19.136  34.491 -23.359  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -19.800  33.429 -23.945  1.00  0.74           O  
ATOM   4398  H   SER A 292     -21.236  35.742 -24.525  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -18.375  36.405 -23.963  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -18.124  34.204 -23.098  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -19.643  34.753 -22.458  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -20.731  33.726 -24.074  1.00  0.74           H  
ATOM   4403  N   SER A 293     -17.504  34.753 -25.787  1.00  0.74           N  
ATOM   4404  CA  SER A 293     -17.022  34.111 -27.002  1.00  0.74           C  
ATOM   4405  C   SER A 293     -17.600  32.690 -27.178  1.00  0.74           C  
ATOM   4406  O   SER A 293     -17.317  32.019 -28.174  1.00  0.74           O  
ATOM   4407  CB  SER A 293     -15.514  34.109 -27.022  1.00  0.74           C  
ATOM   4408  OG  SER A 293     -15.007  33.430 -25.924  1.00  0.74           O  
ATOM   4409  H   SER A 293     -16.866  34.921 -25.010  1.00  0.74           H  
ATOM   4410  HA  SER A 293     -17.354  34.713 -27.849  1.00  0.74           H  
ATOM   4411 1HB  SER A 293     -15.167  33.636 -27.937  1.00  0.74           H  
ATOM   4412 2HB  SER A 293     -15.148  35.114 -27.023  1.00  0.74           H  
ATOM   4413  HG  SER A 293     -15.578  32.650 -25.822  1.00  0.74           H  
ATOM   4414  N   TRP A 294     -18.350  32.211 -26.175  1.00  0.74           N  
ATOM   4415  CA  TRP A 294     -19.021  30.927 -26.195  1.00  0.74           C  
ATOM   4416  C   TRP A 294     -20.546  31.090 -26.342  1.00  0.74           C  
ATOM   4417  O   TRP A 294     -21.280  30.102 -26.256  1.00  0.74           O  
ATOM   4418  CB  TRP A 294     -18.755  30.161 -24.906  1.00  0.74           C  
ATOM   4419  CG  TRP A 294     -17.342  29.641 -24.689  1.00  0.74           C  
ATOM   4420  CD1 TRP A 294     -16.888  28.409 -25.052  1.00  0.74           C  
ATOM   4421  CD2 TRP A 294     -16.228  30.290 -24.019  1.00  0.74           C  
ATOM   4422  NE1 TRP A 294     -15.588  28.241 -24.648  1.00  0.74           N  
ATOM   4423  CE2 TRP A 294     -15.171  29.370 -24.005  1.00  0.74           C  
ATOM   4424  CE3 TRP A 294     -16.049  31.540 -23.418  1.00  0.74           C  
ATOM   4425  CZ2 TRP A 294     -13.963  29.652 -23.401  1.00  0.74           C  
ATOM   4426  CZ3 TRP A 294     -14.841  31.817 -22.809  1.00  0.74           C  
ATOM   4427  CH2 TRP A 294     -13.827  30.889 -22.798  1.00  0.74           C  
ATOM   4428  H   TRP A 294     -18.559  32.791 -25.370  1.00  0.74           H  
ATOM   4429  HA  TRP A 294     -18.650  30.351 -27.041  1.00  0.74           H  
ATOM   4430 1HB  TRP A 294     -19.004  30.808 -24.062  1.00  0.74           H  
ATOM   4431 2HB  TRP A 294     -19.434  29.311 -24.854  1.00  0.74           H  
ATOM   4432  HD1 TRP A 294     -17.479  27.656 -25.570  1.00  0.74           H  
ATOM   4433  HE1 TRP A 294     -15.032  27.405 -24.783  1.00  0.74           H  
ATOM   4434  HE3 TRP A 294     -16.852  32.274 -23.415  1.00  0.74           H  
ATOM   4435  HZ2 TRP A 294     -13.143  28.933 -23.381  1.00  0.74           H  
ATOM   4436  HZ3 TRP A 294     -14.721  32.791 -22.335  1.00  0.74           H  
ATOM   4437  HH2 TRP A 294     -12.892  31.130 -22.309  1.00  0.74           H  
ATOM   4438  N   GLY A 295     -21.030  32.328 -26.541  1.00  0.74           N  
ATOM   4439  CA  GLY A 295     -22.471  32.567 -26.654  1.00  0.74           C  
ATOM   4440  C   GLY A 295     -23.008  33.630 -25.685  1.00  0.74           C  
ATOM   4441  O   GLY A 295     -22.320  34.064 -24.751  1.00  0.74           O  
ATOM   4442  H   GLY A 295     -20.402  33.128 -26.617  1.00  0.74           H  
ATOM   4443 1HA  GLY A 295     -22.697  32.872 -27.675  1.00  0.74           H  
ATOM   4444 2HA  GLY A 295     -23.004  31.632 -26.487  1.00  0.74           H  
ATOM   4445  N   GLU A 296     -24.249  34.052 -25.936  1.00  0.74           N  
ATOM   4446  CA  GLU A 296     -24.934  35.066 -25.132  1.00  0.74           C  
ATOM   4447  C   GLU A 296     -25.928  34.417 -24.183  1.00  0.74           C  
ATOM   4448  O   GLU A 296     -26.402  33.307 -24.441  1.00  0.74           O  
ATOM   4449  CB  GLU A 296     -25.702  36.050 -26.022  1.00  0.74           C  
ATOM   4450  CG  GLU A 296     -24.859  36.889 -26.959  1.00  0.74           C  
ATOM   4451  CD  GLU A 296     -25.692  37.820 -27.829  1.00  0.74           C  
ATOM   4452  OE1 GLU A 296     -26.892  37.824 -27.685  1.00  0.74           O  
ATOM   4453  OE2 GLU A 296     -25.126  38.512 -28.639  1.00  0.74           O  
ATOM   4454  H   GLU A 296     -24.745  33.645 -26.718  1.00  0.74           H  
ATOM   4455  HA  GLU A 296     -24.200  35.607 -24.536  1.00  0.74           H  
ATOM   4456 1HB  GLU A 296     -26.425  35.503 -26.624  1.00  0.74           H  
ATOM   4457 2HB  GLU A 296     -26.261  36.739 -25.387  1.00  0.74           H  
ATOM   4458 1HG  GLU A 296     -24.200  37.494 -26.353  1.00  0.74           H  
ATOM   4459 2HG  GLU A 296     -24.250  36.241 -27.585  1.00  0.74           H  
ATOM   4460  N   GLY A 297     -26.277  35.118 -23.114  1.00  0.75           N  
ATOM   4461  CA  GLY A 297     -27.307  34.597 -22.225  1.00  0.75           C  
ATOM   4462  C   GLY A 297     -27.555  35.461 -21.001  1.00  0.75           C  
ATOM   4463  O   GLY A 297     -27.047  36.582 -20.902  1.00  0.75           O  
ATOM   4464  H   GLY A 297     -25.815  36.014 -22.938  1.00  0.75           H  
ATOM   4465 1HA  GLY A 297     -28.237  34.500 -22.785  1.00  0.75           H  
ATOM   4466 2HA  GLY A 297     -27.032  33.595 -21.921  1.00  0.75           H  
ATOM   4467  N   GLU A 298     -28.380  34.946 -20.084  1.00  0.76           N  
ATOM   4468  CA  GLU A 298     -28.730  35.692 -18.880  1.00  0.76           C  
ATOM   4469  C   GLU A 298     -28.596  34.858 -17.607  1.00  0.76           C  
ATOM   4470  O   GLU A 298     -28.927  33.669 -17.583  1.00  0.76           O  
ATOM   4471  CB  GLU A 298     -30.174  36.228 -18.972  1.00  0.76           C  
ATOM   4472  CG  GLU A 298     -30.439  37.228 -20.110  1.00  0.76           C  
ATOM   4473  CD  GLU A 298     -31.855  37.747 -20.129  1.00  0.76           C  
ATOM   4474  OE1 GLU A 298     -32.607  37.372 -19.262  1.00  0.76           O  
ATOM   4475  OE2 GLU A 298     -32.177  38.549 -20.989  1.00  0.76           O  
ATOM   4476  H   GLU A 298     -28.767  34.023 -20.225  1.00  0.76           H  
ATOM   4477  HA  GLU A 298     -28.050  36.533 -18.791  1.00  0.76           H  
ATOM   4478 1HB  GLU A 298     -30.863  35.393 -19.090  1.00  0.76           H  
ATOM   4479 2HB  GLU A 298     -30.423  36.725 -18.035  1.00  0.76           H  
ATOM   4480 1HG  GLU A 298     -29.774  38.066 -19.971  1.00  0.76           H  
ATOM   4481 2HG  GLU A 298     -30.209  36.767 -21.066  1.00  0.76           H  
ATOM   4482  N   ILE A 299     -28.161  35.533 -16.545  1.00  0.79           N  
ATOM   4483  CA  ILE A 299     -28.015  34.996 -15.195  1.00  0.79           C  
ATOM   4484  C   ILE A 299     -28.816  35.742 -14.127  1.00  0.79           C  
ATOM   4485  O   ILE A 299     -28.810  36.965 -14.072  1.00  0.79           O  
ATOM   4486  CB  ILE A 299     -26.530  34.966 -14.789  1.00  0.79           C  
ATOM   4487  CG1 ILE A 299     -25.778  33.974 -15.689  1.00  0.79           C  
ATOM   4488  CG2 ILE A 299     -26.378  34.676 -13.298  1.00  0.79           C  
ATOM   4489  CD1 ILE A 299     -24.283  33.989 -15.551  1.00  0.79           C  
ATOM   4490  H   ILE A 299     -27.883  36.501 -16.699  1.00  0.79           H  
ATOM   4491  HA  ILE A 299     -28.370  33.965 -15.208  1.00  0.79           H  
ATOM   4492  HB  ILE A 299     -26.091  35.942 -14.993  1.00  0.79           H  
ATOM   4493 1HG1 ILE A 299     -26.137  32.973 -15.470  1.00  0.79           H  
ATOM   4494 2HG1 ILE A 299     -26.007  34.205 -16.714  1.00  0.79           H  
ATOM   4495 1HG2 ILE A 299     -25.322  34.676 -13.028  1.00  0.79           H  
ATOM   4496 2HG2 ILE A 299     -26.888  35.447 -12.730  1.00  0.79           H  
ATOM   4497 3HG2 ILE A 299     -26.819  33.712 -13.069  1.00  0.79           H  
ATOM   4498 1HD1 ILE A 299     -23.864  33.253 -16.231  1.00  0.79           H  
ATOM   4499 2HD1 ILE A 299     -23.901  34.981 -15.801  1.00  0.79           H  
ATOM   4500 3HD1 ILE A 299     -24.007  33.737 -14.531  1.00  0.79           H  
ATOM   4501  N   ASN A 300     -29.494  34.994 -13.259  1.00  0.82           N  
ATOM   4502  CA  ASN A 300     -30.251  35.577 -12.143  1.00  0.82           C  
ATOM   4503  C   ASN A 300     -29.660  35.074 -10.837  1.00  0.82           C  
ATOM   4504  O   ASN A 300     -30.060  34.043 -10.305  1.00  0.82           O  
ATOM   4505  CB  ASN A 300     -31.727  35.252 -12.234  1.00  0.82           C  
ATOM   4506  CG  ASN A 300     -32.402  35.926 -13.383  1.00  0.82           C  
ATOM   4507  OD1 ASN A 300     -32.709  37.116 -13.293  1.00  0.82           O  
ATOM   4508  ND2 ASN A 300     -32.637  35.202 -14.449  1.00  0.82           N  
ATOM   4509  H   ASN A 300     -29.470  33.989 -13.364  1.00  0.82           H  
ATOM   4510  HA  ASN A 300     -30.131  36.660 -12.152  1.00  0.82           H  
ATOM   4511 1HB  ASN A 300     -31.856  34.172 -12.329  1.00  0.82           H  
ATOM   4512 2HB  ASN A 300     -32.218  35.560 -11.311  1.00  0.82           H  
ATOM   4513 1HD2 ASN A 300     -33.090  35.609 -15.245  1.00  0.82           H  
ATOM   4514 2HD2 ASN A 300     -32.367  34.240 -14.469  1.00  0.82           H  
ATOM   4515  N   SER A 301     -28.650  35.793 -10.382  1.00  0.85           N  
ATOM   4516  CA  SER A 301     -27.809  35.418  -9.256  1.00  0.85           C  
ATOM   4517  C   SER A 301     -28.319  35.957  -7.939  1.00  0.85           C  
ATOM   4518  O   SER A 301     -28.898  37.036  -7.888  1.00  0.85           O  
ATOM   4519  CB  SER A 301     -26.416  35.938  -9.461  1.00  0.85           C  
ATOM   4520  OG  SER A 301     -25.644  35.689  -8.330  1.00  0.85           O  
ATOM   4521  H   SER A 301     -28.467  36.684 -10.845  1.00  0.85           H  
ATOM   4522  HA  SER A 301     -27.781  34.326  -9.196  1.00  0.85           H  
ATOM   4523 1HB  SER A 301     -25.966  35.461 -10.327  1.00  0.85           H  
ATOM   4524 2HB  SER A 301     -26.455  37.013  -9.657  1.00  0.85           H  
ATOM   4525  HG  SER A 301     -25.334  34.784  -8.425  1.00  0.85           H  
ATOM   4526  N   ARG A 302     -28.038  35.260  -6.844  1.00  0.89           N  
ATOM   4527  CA  ARG A 302     -28.397  35.808  -5.538  1.00  0.89           C  
ATOM   4528  C   ARG A 302     -27.317  36.750  -4.980  1.00  0.89           C  
ATOM   4529  O   ARG A 302     -27.438  37.258  -3.864  1.00  0.89           O  
ATOM   4530  CB  ARG A 302     -28.659  34.722  -4.526  1.00  0.89           C  
ATOM   4531  CG  ARG A 302     -29.844  33.813  -4.802  1.00  0.89           C  
ATOM   4532  CD  ARG A 302     -31.147  34.558  -4.802  1.00  0.89           C  
ATOM   4533  NE  ARG A 302     -31.373  35.303  -3.566  1.00  0.89           N  
ATOM   4534  CZ  ARG A 302     -31.876  34.798  -2.417  1.00  0.89           C  
ATOM   4535  NH1 ARG A 302     -32.207  33.523  -2.344  1.00  0.89           N  
ATOM   4536  NH2 ARG A 302     -32.038  35.579  -1.358  1.00  0.89           N  
ATOM   4537  H   ARG A 302     -27.581  34.354  -6.909  1.00  0.89           H  
ATOM   4538  HA  ARG A 302     -29.321  36.371  -5.652  1.00  0.89           H  
ATOM   4539 1HB  ARG A 302     -27.793  34.084  -4.510  1.00  0.89           H  
ATOM   4540 2HB  ARG A 302     -28.780  35.158  -3.536  1.00  0.89           H  
ATOM   4541 1HG  ARG A 302     -29.711  33.340  -5.778  1.00  0.89           H  
ATOM   4542 2HG  ARG A 302     -29.885  33.038  -4.032  1.00  0.89           H  
ATOM   4543 1HD  ARG A 302     -31.148  35.273  -5.629  1.00  0.89           H  
ATOM   4544 2HD  ARG A 302     -31.966  33.855  -4.930  1.00  0.89           H  
ATOM   4545  HE  ARG A 302     -31.153  36.308  -3.607  1.00  0.89           H  
ATOM   4546 1HH1 ARG A 302     -32.083  32.925  -3.146  1.00  0.89           H  
ATOM   4547 2HH1 ARG A 302     -32.578  33.145  -1.485  1.00  0.89           H  
ATOM   4548 1HH2 ARG A 302     -31.766  36.556  -1.391  1.00  0.89           H  
ATOM   4549 2HH2 ARG A 302     -32.411  35.199  -0.502  1.00  0.89           H  
ATOM   4550  N   LEU A 303     -26.253  36.988  -5.748  1.00  0.93           N  
ATOM   4551  CA  LEU A 303     -25.174  37.847  -5.291  1.00  0.93           C  
ATOM   4552  C   LEU A 303     -25.370  39.311  -5.720  1.00  0.93           C  
ATOM   4553  O   LEU A 303     -25.327  39.659  -6.898  1.00  0.93           O  
ATOM   4554  CB  LEU A 303     -23.848  37.322  -5.808  1.00  0.93           C  
ATOM   4555  CG  LEU A 303     -23.279  36.107  -5.061  1.00  0.93           C  
ATOM   4556  CD1 LEU A 303     -24.020  34.820  -5.503  1.00  0.93           C  
ATOM   4557  CD2 LEU A 303     -21.791  36.003  -5.316  1.00  0.93           C  
ATOM   4558  H   LEU A 303     -26.177  36.551  -6.661  1.00  0.93           H  
ATOM   4559  HA  LEU A 303     -25.149  37.814  -4.201  1.00  0.93           H  
ATOM   4560 1HB  LEU A 303     -23.963  37.052  -6.850  1.00  0.93           H  
ATOM   4561 2HB  LEU A 303     -23.143  38.116  -5.738  1.00  0.93           H  
ATOM   4562  HG  LEU A 303     -23.446  36.244  -3.999  1.00  0.93           H  
ATOM   4563 1HD1 LEU A 303     -23.622  33.964  -4.970  1.00  0.93           H  
ATOM   4564 2HD1 LEU A 303     -25.082  34.906  -5.297  1.00  0.93           H  
ATOM   4565 3HD1 LEU A 303     -23.873  34.674  -6.558  1.00  0.93           H  
ATOM   4566 1HD2 LEU A 303     -21.398  35.162  -4.767  1.00  0.93           H  
ATOM   4567 2HD2 LEU A 303     -21.605  35.867  -6.380  1.00  0.93           H  
ATOM   4568 3HD2 LEU A 303     -21.299  36.900  -4.976  1.00  0.93           H  
ATOM   4569  N   MET A 304     -25.627  40.148  -4.720  1.00  0.97           N  
ATOM   4570  CA  MET A 304     -25.982  41.567  -4.858  1.00  0.97           C  
ATOM   4571  C   MET A 304     -24.980  42.596  -5.419  1.00  0.97           C  
ATOM   4572  O   MET A 304     -25.385  43.508  -6.133  1.00  0.97           O  
ATOM   4573  CB  MET A 304     -26.427  42.045  -3.478  1.00  0.97           C  
ATOM   4574  CG  MET A 304     -27.749  41.460  -3.033  1.00  0.97           C  
ATOM   4575  SD  MET A 304     -28.189  41.877  -1.354  1.00  0.97           S  
ATOM   4576  CE  MET A 304     -28.657  43.565  -1.332  1.00  0.97           C  
ATOM   4577  H   MET A 304     -25.623  39.757  -3.785  1.00  0.97           H  
ATOM   4578  HA  MET A 304     -26.848  41.603  -5.518  1.00  0.97           H  
ATOM   4579 1HB  MET A 304     -25.688  41.724  -2.746  1.00  0.97           H  
ATOM   4580 2HB  MET A 304     -26.462  43.105  -3.426  1.00  0.97           H  
ATOM   4581 1HG  MET A 304     -28.543  41.829  -3.691  1.00  0.97           H  
ATOM   4582 2HG  MET A 304     -27.719  40.370  -3.118  1.00  0.97           H  
ATOM   4583 1HE  MET A 304     -28.949  43.851  -0.323  1.00  0.97           H  
ATOM   4584 2HE  MET A 304     -27.820  44.170  -1.646  1.00  0.97           H  
ATOM   4585 3HE  MET A 304     -29.508  43.709  -2.008  1.00  0.97           H  
ATOM   4586  N   GLY A 305     -23.714  42.543  -5.053  1.00  0.99           N  
ATOM   4587  CA  GLY A 305     -22.839  43.648  -5.465  1.00  0.99           C  
ATOM   4588  C   GLY A 305     -22.265  43.572  -6.872  1.00  0.99           C  
ATOM   4589  O   GLY A 305     -22.088  42.490  -7.424  1.00  0.99           O  
ATOM   4590  H   GLY A 305     -23.372  41.782  -4.489  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305     -23.402  44.577  -5.382  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305     -22.018  43.720  -4.753  1.00  0.99           H  
ATOM   4593  N   ALA A 306     -21.884  44.736  -7.419  1.00  1.00           N  
ATOM   4594  CA  ALA A 306     -21.222  44.809  -8.729  1.00  1.00           C  
ATOM   4595  C   ALA A 306     -19.908  44.040  -8.696  1.00  1.00           C  
ATOM   4596  O   ALA A 306     -19.478  43.428  -9.678  1.00  1.00           O  
ATOM   4597  CB  ALA A 306     -20.962  46.251  -9.115  1.00  1.00           C  
ATOM   4598  H   ALA A 306     -22.071  45.595  -6.920  1.00  1.00           H  
ATOM   4599  HA  ALA A 306     -21.877  44.349  -9.469  1.00  1.00           H  
ATOM   4600 1HB  ALA A 306     -20.489  46.282 -10.095  1.00  1.00           H  
ATOM   4601 2HB  ALA A 306     -21.903  46.795  -9.151  1.00  1.00           H  
ATOM   4602 3HB  ALA A 306     -20.308  46.713  -8.382  1.00  1.00           H  
ATOM   4603  N   PHE A 307     -19.260  44.102  -7.536  1.00  0.98           N  
ATOM   4604  CA  PHE A 307     -17.999  43.427  -7.297  1.00  0.98           C  
ATOM   4605  C   PHE A 307     -18.246  41.940  -7.484  1.00  0.98           C  
ATOM   4606  O   PHE A 307     -17.492  41.233  -8.157  1.00  0.98           O  
ATOM   4607  CB  PHE A 307     -17.522  43.739  -5.884  1.00  0.98           C  
ATOM   4608  CG  PHE A 307     -16.199  43.208  -5.520  1.00  0.98           C  
ATOM   4609  CD1 PHE A 307     -15.067  43.866  -5.965  1.00  0.98           C  
ATOM   4610  CD2 PHE A 307     -16.058  42.090  -4.717  1.00  0.98           C  
ATOM   4611  CE1 PHE A 307     -13.824  43.429  -5.628  1.00  0.98           C  
ATOM   4612  CE2 PHE A 307     -14.797  41.647  -4.375  1.00  0.98           C  
ATOM   4613  CZ  PHE A 307     -13.686  42.330  -4.839  1.00  0.98           C  
ATOM   4614  H   PHE A 307     -19.676  44.633  -6.788  1.00  0.98           H  
ATOM   4615  HA  PHE A 307     -17.259  43.763  -8.023  1.00  0.98           H  
ATOM   4616 1HB  PHE A 307     -17.494  44.820  -5.751  1.00  0.98           H  
ATOM   4617 2HB  PHE A 307     -18.243  43.347  -5.170  1.00  0.98           H  
ATOM   4618  HD1 PHE A 307     -15.182  44.748  -6.592  1.00  0.98           H  
ATOM   4619  HD2 PHE A 307     -16.949  41.567  -4.357  1.00  0.98           H  
ATOM   4620  HE1 PHE A 307     -12.943  43.960  -5.985  1.00  0.98           H  
ATOM   4621  HE2 PHE A 307     -14.675  40.769  -3.739  1.00  0.98           H  
ATOM   4622  HZ  PHE A 307     -12.705  42.002  -4.582  1.00  0.98           H  
ATOM   4623  N   ASN A 308     -19.328  41.465  -6.881  1.00  0.94           N  
ATOM   4624  CA  ASN A 308     -19.685  40.075  -6.989  1.00  0.94           C  
ATOM   4625  C   ASN A 308     -20.052  39.711  -8.414  1.00  0.94           C  
ATOM   4626  O   ASN A 308     -19.730  38.612  -8.848  1.00  0.94           O  
ATOM   4627  CB  ASN A 308     -20.770  39.727  -6.027  1.00  0.94           C  
ATOM   4628  CG  ASN A 308     -20.241  39.649  -4.645  1.00  0.94           C  
ATOM   4629  OD1 ASN A 308     -19.039  39.434  -4.432  1.00  0.94           O  
ATOM   4630  ND2 ASN A 308     -21.093  39.812  -3.689  1.00  0.94           N  
ATOM   4631  H   ASN A 308     -19.925  42.090  -6.362  1.00  0.94           H  
ATOM   4632  HA  ASN A 308     -18.812  39.483  -6.723  1.00  0.94           H  
ATOM   4633 1HB  ASN A 308     -21.579  40.451  -6.074  1.00  0.94           H  
ATOM   4634 2HB  ASN A 308     -21.160  38.775  -6.321  1.00  0.94           H  
ATOM   4635 1HD2 ASN A 308     -20.783  39.768  -2.740  1.00  0.94           H  
ATOM   4636 2HD2 ASN A 308     -22.050  39.984  -3.889  1.00  0.94           H  
ATOM   4637  N   VAL A 309     -20.649  40.638  -9.169  1.00  0.88           N  
ATOM   4638  CA  VAL A 309     -20.955  40.337 -10.562  1.00  0.88           C  
ATOM   4639  C   VAL A 309     -19.660  40.047 -11.293  1.00  0.88           C  
ATOM   4640  O   VAL A 309     -19.580  39.088 -12.060  1.00  0.88           O  
ATOM   4641  CB  VAL A 309     -21.734  41.460 -11.275  1.00  0.88           C  
ATOM   4642  CG1 VAL A 309     -21.799  41.143 -12.781  1.00  0.88           C  
ATOM   4643  CG2 VAL A 309     -23.152  41.555 -10.681  1.00  0.88           C  
ATOM   4644  H   VAL A 309     -20.932  41.523  -8.750  1.00  0.88           H  
ATOM   4645  HA  VAL A 309     -21.567  39.450 -10.593  1.00  0.88           H  
ATOM   4646  HB  VAL A 309     -21.220  42.405 -11.151  1.00  0.88           H  
ATOM   4647 1HG1 VAL A 309     -22.349  41.927 -13.297  1.00  0.88           H  
ATOM   4648 2HG1 VAL A 309     -20.787  41.084 -13.184  1.00  0.88           H  
ATOM   4649 3HG1 VAL A 309     -22.296  40.190 -12.928  1.00  0.88           H  
ATOM   4650 1HG2 VAL A 309     -23.706  42.340 -11.181  1.00  0.88           H  
ATOM   4651 2HG2 VAL A 309     -23.665  40.606 -10.814  1.00  0.88           H  
ATOM   4652 3HG2 VAL A 309     -23.086  41.782  -9.619  1.00  0.88           H  
ATOM   4653  N   SER A 310     -18.626  40.846 -11.037  1.00  0.82           N  
ATOM   4654  CA  SER A 310     -17.349  40.588 -11.680  1.00  0.82           C  
ATOM   4655  C   SER A 310     -16.840  39.195 -11.289  1.00  0.82           C  
ATOM   4656  O   SER A 310     -16.357  38.438 -12.133  1.00  0.82           O  
ATOM   4657  CB  SER A 310     -16.346  41.646 -11.273  1.00  0.82           C  
ATOM   4658  OG  SER A 310     -16.736  42.905 -11.747  1.00  0.82           O  
ATOM   4659  H   SER A 310     -18.748  41.641 -10.403  1.00  0.82           H  
ATOM   4660  HA  SER A 310     -17.486  40.620 -12.759  1.00  0.82           H  
ATOM   4661 1HB  SER A 310     -16.259  41.675 -10.196  1.00  0.82           H  
ATOM   4662 2HB  SER A 310     -15.370  41.391 -11.662  1.00  0.82           H  
ATOM   4663  HG  SER A 310     -17.572  43.110 -11.292  1.00  0.82           H  
ATOM   4664  N   ASN A 311     -16.993  38.827 -10.017  1.00  0.76           N  
ATOM   4665  CA  ASN A 311     -16.533  37.514  -9.570  1.00  0.76           C  
ATOM   4666  C   ASN A 311     -17.346  36.389 -10.227  1.00  0.76           C  
ATOM   4667  O   ASN A 311     -16.799  35.336 -10.576  1.00  0.76           O  
ATOM   4668  CB  ASN A 311     -16.617  37.429  -8.068  1.00  0.76           C  
ATOM   4669  CG  ASN A 311     -15.606  38.305  -7.397  1.00  0.76           C  
ATOM   4670  OD1 ASN A 311     -14.559  38.662  -7.963  1.00  0.76           O  
ATOM   4671  ND2 ASN A 311     -15.913  38.683  -6.191  1.00  0.76           N  
ATOM   4672  H   ASN A 311     -17.393  39.491  -9.349  1.00  0.76           H  
ATOM   4673  HA  ASN A 311     -15.493  37.388  -9.870  1.00  0.76           H  
ATOM   4674 1HB  ASN A 311     -17.610  37.700  -7.735  1.00  0.76           H  
ATOM   4675 2HB  ASN A 311     -16.438  36.401  -7.755  1.00  0.76           H  
ATOM   4676 1HD2 ASN A 311     -15.302  39.286  -5.686  1.00  0.76           H  
ATOM   4677 2HD2 ASN A 311     -16.771  38.381  -5.777  1.00  0.76           H  
ATOM   4678  N   LEU A 312     -18.649  36.627 -10.442  1.00  0.72           N  
ATOM   4679  CA  LEU A 312     -19.502  35.642 -11.096  1.00  0.72           C  
ATOM   4680  C   LEU A 312     -19.043  35.450 -12.521  1.00  0.72           C  
ATOM   4681  O   LEU A 312     -18.980  34.321 -13.013  1.00  0.72           O  
ATOM   4682  CB  LEU A 312     -20.965  36.108 -11.156  1.00  0.72           C  
ATOM   4683  CG  LEU A 312     -21.713  36.188  -9.863  1.00  0.72           C  
ATOM   4684  CD1 LEU A 312     -23.069  36.841 -10.085  1.00  0.72           C  
ATOM   4685  CD2 LEU A 312     -21.885  34.854  -9.357  1.00  0.72           C  
ATOM   4686  H   LEU A 312     -19.052  37.501 -10.116  1.00  0.72           H  
ATOM   4687  HA  LEU A 312     -19.431  34.696 -10.563  1.00  0.72           H  
ATOM   4688 1HB  LEU A 312     -20.990  37.093 -11.605  1.00  0.72           H  
ATOM   4689 2HB  LEU A 312     -21.511  35.430 -11.808  1.00  0.72           H  
ATOM   4690  HG  LEU A 312     -21.158  36.770  -9.156  1.00  0.72           H  
ATOM   4691 1HD1 LEU A 312     -23.591  36.890  -9.144  1.00  0.72           H  
ATOM   4692 2HD1 LEU A 312     -22.957  37.831 -10.471  1.00  0.72           H  
ATOM   4693 3HD1 LEU A 312     -23.639  36.248 -10.795  1.00  0.72           H  
ATOM   4694 1HD2 LEU A 312     -22.417  34.909  -8.418  1.00  0.72           H  
ATOM   4695 2HD2 LEU A 312     -22.456  34.279 -10.079  1.00  0.72           H  
ATOM   4696 3HD2 LEU A 312     -20.930  34.396  -9.213  1.00  0.72           H  
ATOM   4697  N   LEU A 313     -18.679  36.554 -13.175  1.00  0.69           N  
ATOM   4698  CA  LEU A 313     -18.219  36.480 -14.545  1.00  0.69           C  
ATOM   4699  C   LEU A 313     -16.886  35.717 -14.593  1.00  0.69           C  
ATOM   4700  O   LEU A 313     -16.670  34.895 -15.480  1.00  0.69           O  
ATOM   4701  CB  LEU A 313     -18.075  37.890 -15.140  1.00  0.69           C  
ATOM   4702  CG  LEU A 313     -19.371  38.729 -15.358  1.00  0.69           C  
ATOM   4703  CD1 LEU A 313     -18.947  40.121 -15.773  1.00  0.69           C  
ATOM   4704  CD2 LEU A 313     -20.289  38.104 -16.422  1.00  0.69           C  
ATOM   4705  H   LEU A 313     -18.764  37.463 -12.716  1.00  0.69           H  
ATOM   4706  HA  LEU A 313     -18.958  35.935 -15.124  1.00  0.69           H  
ATOM   4707 1HB  LEU A 313     -17.419  38.469 -14.493  1.00  0.69           H  
ATOM   4708 2HB  LEU A 313     -17.611  37.802 -16.103  1.00  0.69           H  
ATOM   4709  HG  LEU A 313     -19.910  38.797 -14.426  1.00  0.69           H  
ATOM   4710 1HD1 LEU A 313     -19.803  40.738 -15.894  1.00  0.69           H  
ATOM   4711 2HD1 LEU A 313     -18.312  40.548 -15.003  1.00  0.69           H  
ATOM   4712 3HD1 LEU A 313     -18.394  40.072 -16.713  1.00  0.69           H  
ATOM   4713 1HD2 LEU A 313     -21.178  38.726 -16.545  1.00  0.69           H  
ATOM   4714 2HD2 LEU A 313     -19.768  38.050 -17.361  1.00  0.69           H  
ATOM   4715 3HD2 LEU A 313     -20.587  37.103 -16.109  1.00  0.69           H  
ATOM   4716  N   LEU A 314     -16.000  35.921 -13.612  1.00  0.67           N  
ATOM   4717  CA  LEU A 314     -14.747  35.165 -13.618  1.00  0.67           C  
ATOM   4718  C   LEU A 314     -15.024  33.671 -13.418  1.00  0.67           C  
ATOM   4719  O   LEU A 314     -14.407  32.815 -14.070  1.00  0.67           O  
ATOM   4720  CB  LEU A 314     -13.799  35.678 -12.529  1.00  0.67           C  
ATOM   4721  CG  LEU A 314     -13.236  37.061 -12.761  1.00  0.67           C  
ATOM   4722  CD1 LEU A 314     -12.507  37.513 -11.535  1.00  0.67           C  
ATOM   4723  CD2 LEU A 314     -12.294  37.035 -13.965  1.00  0.67           C  
ATOM   4724  H   LEU A 314     -16.186  36.621 -12.891  1.00  0.67           H  
ATOM   4725  HA  LEU A 314     -14.267  35.302 -14.586  1.00  0.67           H  
ATOM   4726 1HB  LEU A 314     -14.340  35.696 -11.581  1.00  0.67           H  
ATOM   4727 2HB  LEU A 314     -12.970  34.987 -12.435  1.00  0.67           H  
ATOM   4728  HG  LEU A 314     -14.046  37.737 -12.941  1.00  0.67           H  
ATOM   4729 1HD1 LEU A 314     -12.122  38.504 -11.686  1.00  0.67           H  
ATOM   4730 2HD1 LEU A 314     -13.187  37.519 -10.683  1.00  0.67           H  
ATOM   4731 3HD1 LEU A 314     -11.691  36.828 -11.350  1.00  0.67           H  
ATOM   4732 1HD2 LEU A 314     -11.898  38.024 -14.141  1.00  0.67           H  
ATOM   4733 2HD2 LEU A 314     -11.472  36.350 -13.770  1.00  0.67           H  
ATOM   4734 3HD2 LEU A 314     -12.840  36.704 -14.841  1.00  0.67           H  
ATOM   4735  N   ALA A 315     -15.977  33.340 -12.530  1.00  0.65           N  
ATOM   4736  CA  ALA A 315     -16.334  31.940 -12.311  1.00  0.65           C  
ATOM   4737  C   ALA A 315     -16.914  31.336 -13.594  1.00  0.65           C  
ATOM   4738  O   ALA A 315     -16.540  30.231 -13.984  1.00  0.65           O  
ATOM   4739  CB  ALA A 315     -17.329  31.813 -11.166  1.00  0.65           C  
ATOM   4740  H   ALA A 315     -16.445  34.071 -11.991  1.00  0.65           H  
ATOM   4741  HA  ALA A 315     -15.428  31.391 -12.053  1.00  0.65           H  
ATOM   4742 1HB  ALA A 315     -17.571  30.762 -11.002  1.00  0.65           H  
ATOM   4743 2HB  ALA A 315     -16.894  32.232 -10.257  1.00  0.65           H  
ATOM   4744 3HB  ALA A 315     -18.240  32.358 -11.414  1.00  0.65           H  
ATOM   4745  N   LEU A 316     -17.766  32.099 -14.292  1.00  0.65           N  
ATOM   4746  CA  LEU A 316     -18.374  31.646 -15.540  1.00  0.65           C  
ATOM   4747  C   LEU A 316     -17.300  31.405 -16.585  1.00  0.65           C  
ATOM   4748  O   LEU A 316     -17.247  30.339 -17.199  1.00  0.65           O  
ATOM   4749  CB  LEU A 316     -19.382  32.689 -16.064  1.00  0.65           C  
ATOM   4750  CG  LEU A 316     -20.050  32.380 -17.434  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316     -20.802  31.145 -17.323  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316     -20.998  33.497 -17.850  1.00  0.65           C  
ATOM   4753  H   LEU A 316     -18.036  33.010 -13.922  1.00  0.65           H  
ATOM   4754  HA  LEU A 316     -18.896  30.708 -15.351  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316     -20.157  32.826 -15.325  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316     -18.860  33.630 -16.166  1.00  0.65           H  
ATOM   4757  HG  LEU A 316     -19.273  32.253 -18.179  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316     -21.249  30.902 -18.272  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316     -20.131  30.364 -17.019  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316     -21.577  31.280 -16.589  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316     -21.452  33.249 -18.809  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316     -21.768  33.609 -17.104  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316     -20.468  34.416 -17.940  1.00  0.65           H  
ATOM   4764  N   ALA A 317     -16.426  32.396 -16.770  1.00  0.65           N  
ATOM   4765  CA  ALA A 317     -15.353  32.330 -17.749  1.00  0.65           C  
ATOM   4766  C   ALA A 317     -14.429  31.154 -17.484  1.00  0.65           C  
ATOM   4767  O   ALA A 317     -14.016  30.464 -18.423  1.00  0.65           O  
ATOM   4768  CB  ALA A 317     -14.558  33.616 -17.706  1.00  0.65           C  
ATOM   4769  H   ALA A 317     -16.523  33.243 -16.217  1.00  0.65           H  
ATOM   4770  HA  ALA A 317     -15.793  32.203 -18.733  1.00  0.65           H  
ATOM   4771 1HB  ALA A 317     -13.771  33.590 -18.433  1.00  0.65           H  
ATOM   4772 2HB  ALA A 317     -15.212  34.454 -17.915  1.00  0.65           H  
ATOM   4773 3HB  ALA A 317     -14.134  33.733 -16.714  1.00  0.65           H  
ATOM   4774  N   THR A 318     -14.146  30.884 -16.209  1.00  0.65           N  
ATOM   4775  CA  THR A 318     -13.290  29.772 -15.858  1.00  0.65           C  
ATOM   4776  C   THR A 318     -13.979  28.472 -16.225  1.00  0.65           C  
ATOM   4777  O   THR A 318     -13.394  27.611 -16.868  1.00  0.65           O  
ATOM   4778  CB  THR A 318     -12.969  29.767 -14.361  1.00  0.65           C  
ATOM   4779  OG1 THR A 318     -12.311  30.981 -14.012  1.00  0.65           O  
ATOM   4780  CG2 THR A 318     -12.077  28.587 -14.033  1.00  0.65           C  
ATOM   4781  H   THR A 318     -14.499  31.489 -15.465  1.00  0.65           H  
ATOM   4782  HA  THR A 318     -12.366  29.842 -16.423  1.00  0.65           H  
ATOM   4783  HB  THR A 318     -13.895  29.699 -13.800  1.00  0.65           H  
ATOM   4784  HG1 THR A 318     -12.932  31.734 -14.180  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318     -11.863  28.590 -12.982  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318     -12.597  27.680 -14.296  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318     -11.151  28.652 -14.594  1.00  0.65           H  
ATOM   4788  N   LEU A 319     -15.242  28.338 -15.864  1.00  0.66           N  
ATOM   4789  CA  LEU A 319     -15.959  27.112 -16.150  1.00  0.66           C  
ATOM   4790  C   LEU A 319     -16.082  26.890 -17.657  1.00  0.66           C  
ATOM   4791  O   LEU A 319     -15.967  25.761 -18.139  1.00  0.66           O  
ATOM   4792  CB  LEU A 319     -17.288  27.188 -15.449  1.00  0.66           C  
ATOM   4793  CG  LEU A 319     -17.165  27.144 -13.951  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319     -18.395  27.551 -13.343  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319     -16.857  25.728 -13.486  1.00  0.66           C  
ATOM   4796  H   LEU A 319     -15.709  29.085 -15.345  1.00  0.66           H  
ATOM   4797  HA  LEU A 319     -15.402  26.285 -15.724  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319     -17.800  28.109 -15.736  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319     -17.859  26.346 -15.756  1.00  0.66           H  
ATOM   4800  HG  LEU A 319     -16.388  27.820 -13.653  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319     -18.244  27.536 -12.289  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319     -18.632  28.563 -13.664  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319     -19.184  26.873 -13.620  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319     -16.773  25.703 -12.398  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319     -17.667  25.070 -13.795  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319     -15.932  25.399 -13.925  1.00  0.66           H  
ATOM   4807  N   LEU A 320     -16.261  27.963 -18.426  1.00  0.68           N  
ATOM   4808  CA  LEU A 320     -16.304  27.807 -19.873  1.00  0.68           C  
ATOM   4809  C   LEU A 320     -14.946  27.284 -20.366  1.00  0.68           C  
ATOM   4810  O   LEU A 320     -14.869  26.332 -21.151  1.00  0.68           O  
ATOM   4811  CB  LEU A 320     -16.648  29.161 -20.504  1.00  0.68           C  
ATOM   4812  CG  LEU A 320     -18.079  29.611 -20.285  1.00  0.68           C  
ATOM   4813  CD1 LEU A 320     -18.282  31.070 -20.673  1.00  0.68           C  
ATOM   4814  CD2 LEU A 320     -18.943  28.728 -21.138  1.00  0.68           C  
ATOM   4815  H   LEU A 320     -16.387  28.883 -18.004  1.00  0.68           H  
ATOM   4816  HA  LEU A 320     -17.079  27.084 -20.128  1.00  0.68           H  
ATOM   4817 1HB  LEU A 320     -15.977  29.922 -20.112  1.00  0.68           H  
ATOM   4818 2HB  LEU A 320     -16.498  29.073 -21.554  1.00  0.68           H  
ATOM   4819  HG  LEU A 320     -18.333  29.502 -19.245  1.00  0.68           H  
ATOM   4820 1HD1 LEU A 320     -19.311  31.350 -20.504  1.00  0.68           H  
ATOM   4821 2HD1 LEU A 320     -17.641  31.703 -20.070  1.00  0.68           H  
ATOM   4822 3HD1 LEU A 320     -18.052  31.202 -21.703  1.00  0.68           H  
ATOM   4823 1HD2 LEU A 320     -19.962  28.987 -21.004  1.00  0.68           H  
ATOM   4824 2HD2 LEU A 320     -18.670  28.854 -22.176  1.00  0.68           H  
ATOM   4825 3HD2 LEU A 320     -18.794  27.686 -20.852  1.00  0.68           H  
ATOM   4826  N   ALA A 321     -13.860  27.844 -19.820  1.00  0.69           N  
ATOM   4827  CA  ALA A 321     -12.492  27.443 -20.148  1.00  0.69           C  
ATOM   4828  C   ALA A 321     -12.208  25.983 -19.807  1.00  0.69           C  
ATOM   4829  O   ALA A 321     -11.451  25.303 -20.503  1.00  0.69           O  
ATOM   4830  CB  ALA A 321     -11.510  28.307 -19.404  1.00  0.69           C  
ATOM   4831  H   ALA A 321     -13.982  28.622 -19.170  1.00  0.69           H  
ATOM   4832  HA  ALA A 321     -12.354  27.577 -21.219  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321     -10.524  28.004 -19.683  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321     -11.680  29.341 -19.656  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321     -11.625  28.181 -18.345  1.00  0.69           H  
ATOM   4836  N   LEU A 322     -12.838  25.505 -18.735  1.00  0.71           N  
ATOM   4837  CA  LEU A 322     -12.664  24.154 -18.221  1.00  0.71           C  
ATOM   4838  C   LEU A 322     -13.524  23.108 -18.933  1.00  0.71           C  
ATOM   4839  O   LEU A 322     -13.481  21.919 -18.567  1.00  0.71           O  
ATOM   4840  CB  LEU A 322     -13.012  24.108 -16.736  1.00  0.71           C  
ATOM   4841  CG  LEU A 322     -12.117  24.923 -15.754  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322     -12.741  24.822 -14.387  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322     -10.683  24.441 -15.769  1.00  0.71           C  
ATOM   4844  H   LEU A 322     -13.430  26.148 -18.210  1.00  0.71           H  
ATOM   4845  HA  LEU A 322     -11.618  23.881 -18.347  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322     -14.012  24.511 -16.637  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322     -13.045  23.089 -16.423  1.00  0.71           H  
ATOM   4848  HG  LEU A 322     -12.106  25.938 -16.038  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322     -12.176  25.397 -13.687  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322     -13.743  25.204 -14.428  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322     -12.759  23.786 -14.077  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322     -10.100  25.034 -15.074  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322     -10.623  23.421 -15.480  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322     -10.275  24.552 -16.774  1.00  0.71           H  
ATOM   4855  N   GLY A 323     -14.323  23.532 -19.927  1.00  0.74           N  
ATOM   4856  CA  GLY A 323     -15.159  22.603 -20.680  1.00  0.74           C  
ATOM   4857  C   GLY A 323     -16.635  22.492 -20.273  1.00  0.74           C  
ATOM   4858  O   GLY A 323     -17.320  21.573 -20.730  1.00  0.74           O  
ATOM   4859  H   GLY A 323     -14.344  24.519 -20.194  1.00  0.74           H  
ATOM   4860 1HA  GLY A 323     -15.117  22.898 -21.728  1.00  0.74           H  
ATOM   4861 2HA  GLY A 323     -14.707  21.615 -20.633  1.00  0.74           H  
ATOM   4862  N   TYR A 324     -17.151  23.391 -19.439  1.00  0.76           N  
ATOM   4863  CA  TYR A 324     -18.563  23.273 -19.079  1.00  0.76           C  
ATOM   4864  C   TYR A 324     -19.419  24.061 -20.083  1.00  0.76           C  
ATOM   4865  O   TYR A 324     -19.097  25.191 -20.440  1.00  0.76           O  
ATOM   4866  CB  TYR A 324     -18.802  23.794 -17.668  1.00  0.76           C  
ATOM   4867  CG  TYR A 324     -18.175  22.994 -16.509  1.00  0.76           C  
ATOM   4868  CD1 TYR A 324     -16.896  23.305 -16.075  1.00  0.76           C  
ATOM   4869  CD2 TYR A 324     -18.887  21.998 -15.856  1.00  0.76           C  
ATOM   4870  CE1 TYR A 324     -16.333  22.652 -15.003  1.00  0.76           C  
ATOM   4871  CE2 TYR A 324     -18.323  21.344 -14.763  1.00  0.76           C  
ATOM   4872  CZ  TYR A 324     -17.049  21.681 -14.340  1.00  0.76           C  
ATOM   4873  OH  TYR A 324     -16.487  21.061 -13.255  1.00  0.76           O  
ATOM   4874  H   TYR A 324     -16.591  24.156 -19.060  1.00  0.76           H  
ATOM   4875  HA  TYR A 324     -18.859  22.226 -19.129  1.00  0.76           H  
ATOM   4876 1HB  TYR A 324     -18.402  24.790 -17.608  1.00  0.76           H  
ATOM   4877 2HB  TYR A 324     -19.875  23.862 -17.491  1.00  0.76           H  
ATOM   4878  HD1 TYR A 324     -16.338  24.070 -16.573  1.00  0.76           H  
ATOM   4879  HD2 TYR A 324     -19.899  21.744 -16.182  1.00  0.76           H  
ATOM   4880  HE1 TYR A 324     -15.331  22.917 -14.670  1.00  0.76           H  
ATOM   4881  HE2 TYR A 324     -18.891  20.574 -14.236  1.00  0.76           H  
ATOM   4882  HH  TYR A 324     -17.126  20.457 -12.863  1.00  0.76           H  
ATOM   4883  N   ALA A 325     -20.520  23.465 -20.545  1.00  0.79           N  
ATOM   4884  CA  ALA A 325     -21.401  24.138 -21.508  1.00  0.79           C  
ATOM   4885  C   ALA A 325     -22.021  25.403 -20.935  1.00  0.79           C  
ATOM   4886  O   ALA A 325     -22.509  25.396 -19.803  1.00  0.79           O  
ATOM   4887  CB  ALA A 325     -22.510  23.202 -21.953  1.00  0.79           C  
ATOM   4888  H   ALA A 325     -20.742  22.528 -20.234  1.00  0.79           H  
ATOM   4889  HA  ALA A 325     -20.798  24.419 -22.372  1.00  0.79           H  
ATOM   4890 1HB  ALA A 325     -23.135  23.704 -22.690  1.00  0.79           H  
ATOM   4891 2HB  ALA A 325     -22.073  22.307 -22.396  1.00  0.79           H  
ATOM   4892 3HB  ALA A 325     -23.122  22.918 -21.093  1.00  0.79           H  
ATOM   4893  N   LEU A 326     -22.122  26.446 -21.761  1.00  0.80           N  
ATOM   4894  CA  LEU A 326     -22.713  27.705 -21.317  1.00  0.80           C  
ATOM   4895  C   LEU A 326     -24.139  27.542 -20.800  1.00  0.80           C  
ATOM   4896  O   LEU A 326     -24.506  28.134 -19.788  1.00  0.80           O  
ATOM   4897  CB  LEU A 326     -22.703  28.745 -22.443  1.00  0.80           C  
ATOM   4898  CG  LEU A 326     -23.216  30.122 -22.027  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326     -22.310  30.625 -20.940  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326     -23.212  31.078 -23.221  1.00  0.80           C  
ATOM   4901  H   LEU A 326     -21.728  26.385 -22.690  1.00  0.80           H  
ATOM   4902  HA  LEU A 326     -22.110  28.091 -20.504  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326     -21.686  28.861 -22.821  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326     -23.337  28.390 -23.257  1.00  0.80           H  
ATOM   4905  HG  LEU A 326     -24.228  30.034 -21.630  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326     -22.615  31.577 -20.594  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326     -22.320  29.922 -20.111  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326     -21.318  30.707 -21.343  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326     -23.571  32.059 -22.913  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326     -22.196  31.172 -23.615  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326     -23.867  30.689 -24.001  1.00  0.80           H  
ATOM   4912  N   ASP A 327     -24.955  26.734 -21.471  1.00  0.82           N  
ATOM   4913  CA  ASP A 327     -26.337  26.600 -21.020  1.00  0.82           C  
ATOM   4914  C   ASP A 327     -26.413  26.062 -19.593  1.00  0.82           C  
ATOM   4915  O   ASP A 327     -27.222  26.530 -18.788  1.00  0.82           O  
ATOM   4916  CB  ASP A 327     -27.112  25.663 -21.944  1.00  0.82           C  
ATOM   4917  CG  ASP A 327     -27.391  26.260 -23.322  1.00  0.82           C  
ATOM   4918  OD1 ASP A 327     -27.227  27.447 -23.493  1.00  0.82           O  
ATOM   4919  OD2 ASP A 327     -27.761  25.513 -24.194  1.00  0.82           O  
ATOM   4920  H   ASP A 327     -24.626  26.241 -22.287  1.00  0.82           H  
ATOM   4921  HA  ASP A 327     -26.803  27.586 -21.039  1.00  0.82           H  
ATOM   4922 1HB  ASP A 327     -26.559  24.731 -22.062  1.00  0.82           H  
ATOM   4923 2HB  ASP A 327     -28.064  25.413 -21.476  1.00  0.82           H  
ATOM   4924  N   ASP A 328     -25.549  25.105 -19.263  1.00  0.82           N  
ATOM   4925  CA  ASP A 328     -25.575  24.521 -17.933  1.00  0.82           C  
ATOM   4926  C   ASP A 328     -25.035  25.494 -16.918  1.00  0.82           C  
ATOM   4927  O   ASP A 328     -25.547  25.579 -15.802  1.00  0.82           O  
ATOM   4928  CB  ASP A 328     -24.843  23.194 -17.909  1.00  0.82           C  
ATOM   4929  CG  ASP A 328     -25.648  22.136 -18.651  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328     -26.828  22.384 -18.886  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328     -25.107  21.115 -18.985  1.00  0.82           O  
ATOM   4932  H   ASP A 328     -24.870  24.785 -19.941  1.00  0.82           H  
ATOM   4933  HA  ASP A 328     -26.607  24.315 -17.672  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328     -23.861  23.309 -18.377  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328     -24.692  22.873 -16.884  1.00  0.82           H  
ATOM   4936  N   LEU A 329     -24.050  26.283 -17.329  1.00  0.83           N  
ATOM   4937  CA  LEU A 329     -23.460  27.273 -16.452  1.00  0.83           C  
ATOM   4938  C   LEU A 329     -24.496  28.311 -16.035  1.00  0.83           C  
ATOM   4939  O   LEU A 329     -24.535  28.737 -14.881  1.00  0.83           O  
ATOM   4940  CB  LEU A 329     -22.265  27.891 -17.155  1.00  0.83           C  
ATOM   4941  CG  LEU A 329     -21.143  26.922 -17.300  1.00  0.83           C  
ATOM   4942  CD1 LEU A 329     -20.043  27.473 -18.116  1.00  0.83           C  
ATOM   4943  CD2 LEU A 329     -20.719  26.610 -16.007  1.00  0.83           C  
ATOM   4944  H   LEU A 329     -23.669  26.159 -18.271  1.00  0.83           H  
ATOM   4945  HA  LEU A 329     -23.096  26.773 -15.563  1.00  0.83           H  
ATOM   4946 1HB  LEU A 329     -22.563  28.227 -18.137  1.00  0.83           H  
ATOM   4947 2HB  LEU A 329     -21.919  28.710 -16.604  1.00  0.83           H  
ATOM   4948  HG  LEU A 329     -21.503  26.027 -17.774  1.00  0.83           H  
ATOM   4949 1HD1 LEU A 329     -19.246  26.757 -18.211  1.00  0.83           H  
ATOM   4950 2HD1 LEU A 329     -20.429  27.693 -19.080  1.00  0.83           H  
ATOM   4951 3HD1 LEU A 329     -19.653  28.358 -17.664  1.00  0.83           H  
ATOM   4952 1HD2 LEU A 329     -19.944  25.875 -16.040  1.00  0.83           H  
ATOM   4953 2HD2 LEU A 329     -20.365  27.515 -15.533  1.00  0.83           H  
ATOM   4954 3HD2 LEU A 329     -21.568  26.226 -15.485  1.00  0.83           H  
ATOM   4955  N   LEU A 330     -25.394  28.661 -16.944  1.00  0.84           N  
ATOM   4956  CA  LEU A 330     -26.439  29.623 -16.625  1.00  0.84           C  
ATOM   4957  C   LEU A 330     -27.556  28.988 -15.795  1.00  0.84           C  
ATOM   4958  O   LEU A 330     -28.078  29.604 -14.854  1.00  0.84           O  
ATOM   4959  CB  LEU A 330     -26.962  30.182 -17.936  1.00  0.84           C  
ATOM   4960  CG  LEU A 330     -26.249  31.381 -18.400  1.00  0.84           C  
ATOM   4961  CD1 LEU A 330     -24.730  31.146 -18.288  1.00  0.84           C  
ATOM   4962  CD2 LEU A 330     -26.665  31.625 -19.816  1.00  0.84           C  
ATOM   4963  H   LEU A 330     -25.310  28.290 -17.894  1.00  0.84           H  
ATOM   4964  HA  LEU A 330     -25.996  30.434 -16.052  1.00  0.84           H  
ATOM   4965 1HB  LEU A 330     -26.871  29.409 -18.707  1.00  0.84           H  
ATOM   4966 2HB  LEU A 330     -28.015  30.438 -17.817  1.00  0.84           H  
ATOM   4967  HG  LEU A 330     -26.521  32.226 -17.795  1.00  0.84           H  
ATOM   4968 1HD1 LEU A 330     -24.189  32.001 -18.616  1.00  0.84           H  
ATOM   4969 2HD1 LEU A 330     -24.474  30.955 -17.249  1.00  0.84           H  
ATOM   4970 3HD1 LEU A 330     -24.452  30.306 -18.882  1.00  0.84           H  
ATOM   4971 1HD2 LEU A 330     -26.189  32.481 -20.186  1.00  0.84           H  
ATOM   4972 2HD2 LEU A 330     -26.396  30.762 -20.429  1.00  0.84           H  
ATOM   4973 3HD2 LEU A 330     -27.743  31.773 -19.848  1.00  0.84           H  
ATOM   4974  N   ARG A 331     -27.873  27.722 -16.080  1.00  0.84           N  
ATOM   4975  CA  ARG A 331     -28.894  27.021 -15.315  1.00  0.84           C  
ATOM   4976  C   ARG A 331     -28.469  26.910 -13.849  1.00  0.84           C  
ATOM   4977  O   ARG A 331     -29.296  27.050 -12.945  1.00  0.84           O  
ATOM   4978  CB  ARG A 331     -29.142  25.645 -15.924  1.00  0.84           C  
ATOM   4979  CG  ARG A 331     -29.893  25.660 -17.270  1.00  0.84           C  
ATOM   4980  CD  ARG A 331     -29.863  24.321 -17.968  1.00  0.84           C  
ATOM   4981  NE  ARG A 331     -30.627  24.336 -19.210  1.00  0.84           N  
ATOM   4982  CZ  ARG A 331     -30.400  23.539 -20.286  1.00  0.84           C  
ATOM   4983  NH1 ARG A 331     -29.396  22.672 -20.320  1.00  0.84           N  
ATOM   4984  NH2 ARG A 331     -31.200  23.634 -21.337  1.00  0.84           N  
ATOM   4985  H   ARG A 331     -27.432  27.248 -16.872  1.00  0.84           H  
ATOM   4986  HA  ARG A 331     -29.820  27.593 -15.365  1.00  0.84           H  
ATOM   4987 1HB  ARG A 331     -28.191  25.146 -16.080  1.00  0.84           H  
ATOM   4988 2HB  ARG A 331     -29.716  25.040 -15.227  1.00  0.84           H  
ATOM   4989 1HG  ARG A 331     -30.937  25.913 -17.085  1.00  0.84           H  
ATOM   4990 2HG  ARG A 331     -29.463  26.409 -17.923  1.00  0.84           H  
ATOM   4991 1HD  ARG A 331     -28.835  24.061 -18.213  1.00  0.84           H  
ATOM   4992 2HD  ARG A 331     -30.282  23.558 -17.316  1.00  0.84           H  
ATOM   4993  HE  ARG A 331     -31.408  24.973 -19.263  1.00  0.84           H  
ATOM   4994 1HH1 ARG A 331     -28.718  22.580 -19.543  1.00  0.84           H  
ATOM   4995 2HH1 ARG A 331     -29.254  22.102 -21.137  1.00  0.84           H  
ATOM   4996 1HH2 ARG A 331     -31.967  24.292 -21.332  1.00  0.84           H  
ATOM   4997 2HH2 ARG A 331     -31.040  23.052 -22.146  1.00  0.84           H  
ATOM   4998  N   VAL A 332     -27.172  26.678 -13.603  1.00  0.85           N  
ATOM   4999  CA  VAL A 332     -26.706  26.613 -12.226  1.00  0.85           C  
ATOM   5000  C   VAL A 332     -26.474  27.979 -11.624  1.00  0.85           C  
ATOM   5001  O   VAL A 332     -26.698  28.168 -10.433  1.00  0.85           O  
ATOM   5002  CB  VAL A 332     -25.429  25.798 -12.062  1.00  0.85           C  
ATOM   5003  CG1 VAL A 332     -25.691  24.403 -12.538  1.00  0.85           C  
ATOM   5004  CG2 VAL A 332     -24.243  26.436 -12.759  1.00  0.85           C  
ATOM   5005  H   VAL A 332     -26.525  26.523 -14.378  1.00  0.85           H  
ATOM   5006  HA  VAL A 332     -27.475  26.115 -11.641  1.00  0.85           H  
ATOM   5007  HB  VAL A 332     -25.203  25.755 -11.033  1.00  0.85           H  
ATOM   5008 1HG1 VAL A 332     -24.823  23.807 -12.378  1.00  0.85           H  
ATOM   5009 2HG1 VAL A 332     -26.522  23.978 -11.980  1.00  0.85           H  
ATOM   5010 3HG1 VAL A 332     -25.933  24.418 -13.597  1.00  0.85           H  
ATOM   5011 1HG2 VAL A 332     -23.365  25.845 -12.598  1.00  0.85           H  
ATOM   5012 2HG2 VAL A 332     -24.458  26.486 -13.793  1.00  0.85           H  
ATOM   5013 3HG2 VAL A 332     -24.049  27.429 -12.381  1.00  0.85           H  
ATOM   5014  N   ALA A 333     -26.089  28.967 -12.430  1.00  0.86           N  
ATOM   5015  CA  ALA A 333     -25.851  30.290 -11.892  1.00  0.86           C  
ATOM   5016  C   ALA A 333     -27.117  30.793 -11.208  1.00  0.86           C  
ATOM   5017  O   ALA A 333     -27.068  31.403 -10.146  1.00  0.86           O  
ATOM   5018  CB  ALA A 333     -25.427  31.224 -12.992  1.00  0.86           C  
ATOM   5019  H   ALA A 333     -25.892  28.793 -13.414  1.00  0.86           H  
ATOM   5020  HA  ALA A 333     -25.051  30.221 -11.157  1.00  0.86           H  
ATOM   5021 1HB  ALA A 333     -25.220  32.192 -12.571  1.00  0.86           H  
ATOM   5022 2HB  ALA A 333     -24.543  30.840 -13.462  1.00  0.86           H  
ATOM   5023 3HB  ALA A 333     -26.222  31.294 -13.729  1.00  0.86           H  
ATOM   5024  N   ALA A 334     -28.268  30.448 -11.776  1.00  0.86           N  
ATOM   5025  CA  ALA A 334     -29.572  30.810 -11.229  1.00  0.86           C  
ATOM   5026  C   ALA A 334     -29.828  30.237  -9.813  1.00  0.86           C  
ATOM   5027  O   ALA A 334     -30.714  30.710  -9.096  1.00  0.86           O  
ATOM   5028  CB  ALA A 334     -30.657  30.339 -12.170  1.00  0.86           C  
ATOM   5029  H   ALA A 334     -28.235  29.952 -12.669  1.00  0.86           H  
ATOM   5030  HA  ALA A 334     -29.609  31.888 -11.163  1.00  0.86           H  
ATOM   5031 1HB  ALA A 334     -31.628  30.646 -11.787  1.00  0.86           H  
ATOM   5032 2HB  ALA A 334     -30.496  30.773 -13.156  1.00  0.86           H  
ATOM   5033 3HB  ALA A 334     -30.619  29.250 -12.243  1.00  0.86           H  
ATOM   5034  N   ARG A 335     -29.121  29.165  -9.445  1.00  0.87           N  
ATOM   5035  CA  ARG A 335     -29.277  28.486  -8.159  1.00  0.87           C  
ATOM   5036  C   ARG A 335     -28.192  28.900  -7.162  1.00  0.87           C  
ATOM   5037  O   ARG A 335     -28.177  28.447  -6.011  1.00  0.87           O  
ATOM   5038  CB  ARG A 335     -29.150  26.986  -8.375  1.00  0.87           C  
ATOM   5039  CG  ARG A 335     -30.224  26.358  -9.238  1.00  0.87           C  
ATOM   5040  CD  ARG A 335     -29.879  24.949  -9.606  1.00  0.87           C  
ATOM   5041  NE  ARG A 335     -29.833  24.051  -8.462  1.00  0.87           N  
ATOM   5042  CZ  ARG A 335     -29.293  22.814  -8.502  1.00  0.87           C  
ATOM   5043  NH1 ARG A 335     -28.777  22.368  -9.626  1.00  0.87           N  
ATOM   5044  NH2 ARG A 335     -29.281  22.056  -7.418  1.00  0.87           N  
ATOM   5045  H   ARG A 335     -28.393  28.817 -10.060  1.00  0.87           H  
ATOM   5046  HA  ARG A 335     -30.255  28.729  -7.747  1.00  0.87           H  
ATOM   5047 1HB  ARG A 335     -28.199  26.779  -8.854  1.00  0.87           H  
ATOM   5048 2HB  ARG A 335     -29.146  26.476  -7.413  1.00  0.87           H  
ATOM   5049 1HG  ARG A 335     -31.174  26.360  -8.707  1.00  0.87           H  
ATOM   5050 2HG  ARG A 335     -30.320  26.932 -10.165  1.00  0.87           H  
ATOM   5051 1HD  ARG A 335     -30.618  24.570 -10.309  1.00  0.87           H  
ATOM   5052 2HD  ARG A 335     -28.897  24.939 -10.079  1.00  0.87           H  
ATOM   5053  HE  ARG A 335     -30.225  24.372  -7.587  1.00  0.87           H  
ATOM   5054 1HH1 ARG A 335     -28.803  22.948 -10.454  1.00  0.87           H  
ATOM   5055 2HH1 ARG A 335     -28.371  21.442  -9.668  1.00  0.87           H  
ATOM   5056 1HH2 ARG A 335     -29.679  22.400  -6.554  1.00  0.87           H  
ATOM   5057 2HH2 ARG A 335     -28.875  21.132  -7.455  1.00  0.87           H  
ATOM   5058  N   LEU A 336     -27.265  29.721  -7.629  1.00  0.89           N  
ATOM   5059  CA  LEU A 336     -26.081  30.125  -6.891  1.00  0.89           C  
ATOM   5060  C   LEU A 336     -26.367  30.937  -5.643  1.00  0.89           C  
ATOM   5061  O   LEU A 336     -27.083  31.944  -5.701  1.00  0.89           O  
ATOM   5062  CB  LEU A 336     -25.240  30.954  -7.826  1.00  0.89           C  
ATOM   5063  CG  LEU A 336     -23.954  31.278  -7.426  1.00  0.89           C  
ATOM   5064  CD1 LEU A 336     -23.182  30.024  -7.402  1.00  0.89           C  
ATOM   5065  CD2 LEU A 336     -23.448  32.234  -8.391  1.00  0.89           C  
ATOM   5066  H   LEU A 336     -27.366  30.103  -8.569  1.00  0.89           H  
ATOM   5067  HA  LEU A 336     -25.540  29.226  -6.599  1.00  0.89           H  
ATOM   5068 1HB  LEU A 336     -25.148  30.405  -8.756  1.00  0.89           H  
ATOM   5069 2HB  LEU A 336     -25.766  31.884  -8.029  1.00  0.89           H  
ATOM   5070  HG  LEU A 336     -23.946  31.708  -6.422  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 336     -22.160  30.218  -7.101  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 336     -23.649  29.360  -6.718  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 336     -23.203  29.576  -8.390  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 336     -22.450  32.491  -8.138  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 336     -23.479  31.791  -9.383  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 336     -24.076  33.114  -8.372  1.00  0.89           H  
ATOM   5077  N   GLN A 337     -25.781  30.534  -4.521  1.00  0.92           N  
ATOM   5078  CA  GLN A 337     -25.974  31.277  -3.297  1.00  0.92           C  
ATOM   5079  C   GLN A 337     -24.721  32.119  -3.002  1.00  0.92           C  
ATOM   5080  O   GLN A 337     -23.620  31.756  -3.430  1.00  0.92           O  
ATOM   5081  CB  GLN A 337     -26.261  30.311  -2.156  1.00  0.92           C  
ATOM   5082  CG  GLN A 337     -27.443  29.398  -2.440  1.00  0.92           C  
ATOM   5083  CD  GLN A 337     -28.761  30.142  -2.657  1.00  0.92           C  
ATOM   5084  OE1 GLN A 337     -29.228  30.909  -1.802  1.00  0.92           O  
ATOM   5085  NE2 GLN A 337     -29.374  29.899  -3.817  1.00  0.92           N  
ATOM   5086  H   GLN A 337     -25.215  29.687  -4.509  1.00  0.92           H  
ATOM   5087  HA  GLN A 337     -26.841  31.903  -3.442  1.00  0.92           H  
ATOM   5088 1HB  GLN A 337     -25.384  29.684  -1.987  1.00  0.92           H  
ATOM   5089 2HB  GLN A 337     -26.456  30.853  -1.236  1.00  0.92           H  
ATOM   5090 1HG  GLN A 337     -27.226  28.827  -3.349  1.00  0.92           H  
ATOM   5091 2HG  GLN A 337     -27.568  28.719  -1.600  1.00  0.92           H  
ATOM   5092 1HE2 GLN A 337     -30.244  30.331  -4.032  1.00  0.92           H  
ATOM   5093 2HE2 GLN A 337     -28.952  29.262  -4.501  1.00  0.92           H  
ATOM   5094  N   PRO A 338     -24.823  33.229  -2.254  1.00  0.95           N  
ATOM   5095  CA  PRO A 338     -23.703  34.039  -1.823  1.00  0.95           C  
ATOM   5096  C   PRO A 338     -22.750  33.249  -0.963  1.00  0.95           C  
ATOM   5097  O   PRO A 338     -23.156  32.357  -0.217  1.00  0.95           O  
ATOM   5098  CB  PRO A 338     -24.367  35.148  -1.011  1.00  0.95           C  
ATOM   5099  CG  PRO A 338     -25.784  35.194  -1.505  1.00  0.95           C  
ATOM   5100  CD  PRO A 338     -26.128  33.756  -1.811  1.00  0.95           C  
ATOM   5101  HA  PRO A 338     -23.174  34.437  -2.691  1.00  0.95           H  
ATOM   5102 1HB  PRO A 338     -24.290  34.917   0.068  1.00  0.95           H  
ATOM   5103 2HB  PRO A 338     -23.829  36.101  -1.163  1.00  0.95           H  
ATOM   5104 1HG  PRO A 338     -26.441  35.645  -0.745  1.00  0.95           H  
ATOM   5105 2HG  PRO A 338     -25.846  35.839  -2.395  1.00  0.95           H  
ATOM   5106 1HD  PRO A 338     -26.480  33.232  -0.912  1.00  0.95           H  
ATOM   5107 2HD  PRO A 338     -26.854  33.774  -2.579  1.00  0.95           H  
ATOM   5108  N   VAL A 339     -21.487  33.609  -1.036  1.00  0.97           N  
ATOM   5109  CA  VAL A 339     -20.473  33.005  -0.200  1.00  0.97           C  
ATOM   5110  C   VAL A 339     -20.732  33.419   1.239  1.00  0.97           C  
ATOM   5111  O   VAL A 339     -20.966  34.589   1.509  1.00  0.97           O  
ATOM   5112  CB  VAL A 339     -19.093  33.444  -0.688  1.00  0.97           C  
ATOM   5113  CG1 VAL A 339     -18.011  32.949   0.244  1.00  0.97           C  
ATOM   5114  CG2 VAL A 339     -18.919  32.903  -2.121  1.00  0.97           C  
ATOM   5115  H   VAL A 339     -21.221  34.339  -1.679  1.00  0.97           H  
ATOM   5116  HA  VAL A 339     -20.546  31.919  -0.279  1.00  0.97           H  
ATOM   5117  HB  VAL A 339     -19.036  34.534  -0.700  1.00  0.97           H  
ATOM   5118 1HG1 VAL A 339     -17.040  33.275  -0.126  1.00  0.97           H  
ATOM   5119 2HG1 VAL A 339     -18.170  33.357   1.234  1.00  0.97           H  
ATOM   5120 3HG1 VAL A 339     -18.043  31.859   0.292  1.00  0.97           H  
ATOM   5121 1HG2 VAL A 339     -17.964  33.200  -2.519  1.00  0.97           H  
ATOM   5122 2HG2 VAL A 339     -18.986  31.820  -2.109  1.00  0.97           H  
ATOM   5123 3HG2 VAL A 339     -19.709  33.302  -2.758  1.00  0.97           H  
ATOM   5124  N   ASN A 340     -20.698  32.468   2.163  1.00  0.97           N  
ATOM   5125  CA  ASN A 340     -21.004  32.738   3.572  1.00  0.97           C  
ATOM   5126  C   ASN A 340     -20.352  33.991   4.179  1.00  0.97           C  
ATOM   5127  O   ASN A 340     -20.991  34.728   4.930  1.00  0.97           O  
ATOM   5128  CB  ASN A 340     -20.623  31.501   4.365  1.00  0.97           C  
ATOM   5129  CG  ASN A 340     -19.145  31.089   4.161  1.00  0.97           C  
ATOM   5130  OD1 ASN A 340     -18.336  31.780   3.510  1.00  0.97           O  
ATOM   5131  ND2 ASN A 340     -18.801  29.954   4.710  1.00  0.97           N  
ATOM   5132  H   ASN A 340     -20.492  31.523   1.876  1.00  0.97           H  
ATOM   5133  HA  ASN A 340     -22.083  32.878   3.653  1.00  0.97           H  
ATOM   5134 1HB  ASN A 340     -20.790  31.689   5.426  1.00  0.97           H  
ATOM   5135 2HB  ASN A 340     -21.265  30.672   4.074  1.00  0.97           H  
ATOM   5136 1HD2 ASN A 340     -17.864  29.614   4.620  1.00  0.97           H  
ATOM   5137 2HD2 ASN A 340     -19.475  29.424   5.223  1.00  0.97           H  
ATOM   5138  N   GLY A 341     -19.107  34.253   3.835  1.00  0.95           N  
ATOM   5139  CA  GLY A 341     -18.391  35.391   4.392  1.00  0.95           C  
ATOM   5140  C   GLY A 341     -18.573  36.737   3.676  1.00  0.95           C  
ATOM   5141  O   GLY A 341     -17.992  37.730   4.125  1.00  0.95           O  
ATOM   5142  H   GLY A 341     -18.644  33.583   3.237  1.00  0.95           H  
ATOM   5143 1HA  GLY A 341     -18.694  35.510   5.432  1.00  0.95           H  
ATOM   5144 2HA  GLY A 341     -17.331  35.147   4.419  1.00  0.95           H  
ATOM   5145  N   ARG A 342     -19.319  36.794   2.562  1.00  0.92           N  
ATOM   5146  CA  ARG A 342     -19.444  38.072   1.840  1.00  0.92           C  
ATOM   5147  C   ARG A 342     -20.856  38.383   1.318  1.00  0.92           C  
ATOM   5148  O   ARG A 342     -21.533  37.541   0.727  1.00  0.92           O  
ATOM   5149  CB  ARG A 342     -18.482  38.110   0.655  1.00  0.92           C  
ATOM   5150  CG  ARG A 342     -16.967  38.004   0.994  1.00  0.92           C  
ATOM   5151  CD  ARG A 342     -16.445  39.223   1.718  1.00  0.92           C  
ATOM   5152  NE  ARG A 342     -16.506  40.417   0.912  1.00  0.92           N  
ATOM   5153  CZ  ARG A 342     -15.542  40.781   0.032  1.00  0.92           C  
ATOM   5154  NH1 ARG A 342     -14.483  39.997  -0.113  1.00  0.92           N  
ATOM   5155  NH2 ARG A 342     -15.655  41.895  -0.666  1.00  0.92           N  
ATOM   5156  H   ARG A 342     -19.817  35.968   2.231  1.00  0.92           H  
ATOM   5157  HA  ARG A 342     -19.166  38.875   2.520  1.00  0.92           H  
ATOM   5158 1HB  ARG A 342     -18.725  37.300  -0.032  1.00  0.92           H  
ATOM   5159 2HB  ARG A 342     -18.628  39.050   0.118  1.00  0.92           H  
ATOM   5160 1HG  ARG A 342     -16.769  37.126   1.597  1.00  0.92           H  
ATOM   5161 2HG  ARG A 342     -16.409  37.922   0.066  1.00  0.92           H  
ATOM   5162 1HD  ARG A 342     -17.040  39.408   2.605  1.00  0.92           H  
ATOM   5163 2HD  ARG A 342     -15.410  39.062   2.012  1.00  0.92           H  
ATOM   5164  HE  ARG A 342     -17.346  41.016   1.042  1.00  0.92           H  
ATOM   5165 1HH1 ARG A 342     -14.415  39.150   0.432  1.00  0.92           H  
ATOM   5166 2HH1 ARG A 342     -13.731  40.217  -0.786  1.00  0.92           H  
ATOM   5167 1HH2 ARG A 342     -16.470  42.486  -0.538  1.00  0.92           H  
ATOM   5168 2HH2 ARG A 342     -14.925  42.160  -1.309  1.00  0.92           H  
ATOM   5169  N   MET A 343     -21.279  39.630   1.517  1.00  0.89           N  
ATOM   5170  CA  MET A 343     -22.570  40.150   1.045  1.00  0.89           C  
ATOM   5171  C   MET A 343     -23.779  39.212   1.198  1.00  0.89           C  
ATOM   5172  O   MET A 343     -24.573  39.093   0.263  1.00  0.89           O  
ATOM   5173  CB  MET A 343     -22.469  40.593  -0.409  1.00  0.89           C  
ATOM   5174  CG  MET A 343     -21.562  41.804  -0.693  1.00  0.89           C  
ATOM   5175  SD  MET A 343     -22.158  43.341   0.068  1.00  0.89           S  
ATOM   5176  CE  MET A 343     -23.629  43.656  -0.954  1.00  0.89           C  
ATOM   5177  H   MET A 343     -20.628  40.273   1.968  1.00  0.89           H  
ATOM   5178  HA  MET A 343     -22.779  41.032   1.642  1.00  0.89           H  
ATOM   5179 1HB  MET A 343     -22.109  39.758  -1.003  1.00  0.89           H  
ATOM   5180 2HB  MET A 343     -23.466  40.840  -0.773  1.00  0.89           H  
ATOM   5181 1HG  MET A 343     -20.559  41.599  -0.302  1.00  0.89           H  
ATOM   5182 2HG  MET A 343     -21.483  41.964  -1.765  1.00  0.89           H  
ATOM   5183 1HE  MET A 343     -24.110  44.583  -0.632  1.00  0.89           H  
ATOM   5184 2HE  MET A 343     -23.339  43.736  -1.992  1.00  0.89           H  
ATOM   5185 3HE  MET A 343     -24.332  42.827  -0.846  1.00  0.89           H  
ATOM   5186  N   GLU A 344     -23.941  38.539   2.332  1.00  0.86           N  
ATOM   5187  CA  GLU A 344     -25.096  37.646   2.458  1.00  0.86           C  
ATOM   5188  C   GLU A 344     -26.291  38.488   2.817  1.00  0.86           C  
ATOM   5189  O   GLU A 344     -26.161  39.391   3.638  1.00  0.86           O  
ATOM   5190  CB  GLU A 344     -24.882  36.531   3.479  1.00  0.86           C  
ATOM   5191  CG  GLU A 344     -26.001  35.467   3.456  1.00  0.86           C  
ATOM   5192  CD  GLU A 344     -25.745  34.313   4.372  1.00  0.86           C  
ATOM   5193  OE1 GLU A 344     -24.810  34.380   5.116  1.00  0.86           O  
ATOM   5194  OE2 GLU A 344     -26.474  33.341   4.325  1.00  0.86           O  
ATOM   5195  H   GLU A 344     -23.282  38.678   3.098  1.00  0.86           H  
ATOM   5196  HA  GLU A 344     -25.285  37.180   1.491  1.00  0.86           H  
ATOM   5197 1HB  GLU A 344     -23.928  36.033   3.283  1.00  0.86           H  
ATOM   5198 2HB  GLU A 344     -24.832  36.957   4.483  1.00  0.86           H  
ATOM   5199 1HG  GLU A 344     -26.941  35.934   3.750  1.00  0.86           H  
ATOM   5200 2HG  GLU A 344     -26.113  35.100   2.435  1.00  0.86           H  
ATOM   5201  N   VAL A 345     -27.450  38.217   2.224  1.00  0.86           N  
ATOM   5202  CA  VAL A 345     -28.596  39.066   2.518  1.00  0.86           C  
ATOM   5203  C   VAL A 345     -29.764  38.357   3.159  1.00  0.86           C  
ATOM   5204  O   VAL A 345     -30.162  37.259   2.760  1.00  0.86           O  
ATOM   5205  CB  VAL A 345     -29.062  39.757   1.232  1.00  0.86           C  
ATOM   5206  CG1 VAL A 345     -29.488  38.739   0.183  1.00  0.86           C  
ATOM   5207  CG2 VAL A 345     -30.194  40.724   1.532  1.00  0.86           C  
ATOM   5208  H   VAL A 345     -27.525  37.453   1.569  1.00  0.86           H  
ATOM   5209  HA  VAL A 345     -28.272  39.842   3.202  1.00  0.86           H  
ATOM   5210  HB  VAL A 345     -28.227  40.292   0.851  1.00  0.86           H  
ATOM   5211 1HG1 VAL A 345     -29.783  39.258  -0.735  1.00  0.86           H  
ATOM   5212 2HG1 VAL A 345     -28.656  38.068  -0.033  1.00  0.86           H  
ATOM   5213 3HG1 VAL A 345     -30.334  38.165   0.558  1.00  0.86           H  
ATOM   5214 1HG2 VAL A 345     -30.485  41.238   0.614  1.00  0.86           H  
ATOM   5215 2HG2 VAL A 345     -31.057  40.194   1.919  1.00  0.86           H  
ATOM   5216 3HG2 VAL A 345     -29.854  41.451   2.268  1.00  0.86           H  
ATOM   5217  N   PHE A 346     -30.320  39.040   4.150  1.00  0.87           N  
ATOM   5218  CA  PHE A 346     -31.460  38.589   4.902  1.00  0.87           C  
ATOM   5219  C   PHE A 346     -32.571  39.629   4.774  1.00  0.87           C  
ATOM   5220  O   PHE A 346     -32.312  40.834   4.706  1.00  0.87           O  
ATOM   5221  CB  PHE A 346     -31.048  38.457   6.358  1.00  0.87           C  
ATOM   5222  CG  PHE A 346     -29.938  37.507   6.576  1.00  0.87           C  
ATOM   5223  CD1 PHE A 346     -28.616  37.935   6.440  1.00  0.87           C  
ATOM   5224  CD2 PHE A 346     -30.183  36.196   6.910  1.00  0.87           C  
ATOM   5225  CE1 PHE A 346     -27.578  37.048   6.623  1.00  0.87           C  
ATOM   5226  CE2 PHE A 346     -29.144  35.316   7.093  1.00  0.87           C  
ATOM   5227  CZ  PHE A 346     -27.853  35.737   6.945  1.00  0.87           C  
ATOM   5228  H   PHE A 346     -29.899  39.931   4.403  1.00  0.87           H  
ATOM   5229  HA  PHE A 346     -31.808  37.635   4.507  1.00  0.87           H  
ATOM   5230 1HB  PHE A 346     -30.747  39.430   6.739  1.00  0.87           H  
ATOM   5231 2HB  PHE A 346     -31.897  38.108   6.933  1.00  0.87           H  
ATOM   5232  HD1 PHE A 346     -28.409  38.979   6.173  1.00  0.87           H  
ATOM   5233  HD2 PHE A 346     -31.211  35.850   7.021  1.00  0.87           H  
ATOM   5234  HE1 PHE A 346     -26.545  37.375   6.501  1.00  0.87           H  
ATOM   5235  HE2 PHE A 346     -29.347  34.277   7.347  1.00  0.87           H  
ATOM   5236  HZ  PHE A 346     -27.054  35.025   7.072  1.00  0.87           H  
ATOM   5237  N   SER A 347     -33.816  39.181   4.768  1.00  0.88           N  
ATOM   5238  CA  SER A 347     -34.929  40.120   4.707  1.00  0.88           C  
ATOM   5239  C   SER A 347     -36.212  39.487   5.213  1.00  0.88           C  
ATOM   5240  O   SER A 347     -36.313  38.263   5.305  1.00  0.88           O  
ATOM   5241  CB  SER A 347     -35.110  40.618   3.281  1.00  0.88           C  
ATOM   5242  OG  SER A 347     -35.509  39.585   2.424  1.00  0.88           O  
ATOM   5243  H   SER A 347     -33.998  38.188   4.809  1.00  0.88           H  
ATOM   5244  HA  SER A 347     -34.701  40.977   5.346  1.00  0.88           H  
ATOM   5245 1HB  SER A 347     -35.859  41.411   3.271  1.00  0.88           H  
ATOM   5246 2HB  SER A 347     -34.178  41.054   2.919  1.00  0.88           H  
ATOM   5247  HG  SER A 347     -35.566  39.980   1.547  1.00  0.88           H  
ATOM   5248  N   ALA A 348     -37.199  40.322   5.509  1.00  0.89           N  
ATOM   5249  CA  ALA A 348     -38.515  39.851   5.920  1.00  0.89           C  
ATOM   5250  C   ALA A 348     -39.548  40.942   5.687  1.00  0.89           C  
ATOM   5251  O   ALA A 348     -39.205  42.124   5.624  1.00  0.89           O  
ATOM   5252  CB  ALA A 348     -38.496  39.426   7.374  1.00  0.89           C  
ATOM   5253  H   ALA A 348     -37.034  41.316   5.430  1.00  0.89           H  
ATOM   5254  HA  ALA A 348     -38.783  38.994   5.304  1.00  0.89           H  
ATOM   5255 1HB  ALA A 348     -39.479  39.062   7.665  1.00  0.89           H  
ATOM   5256 2HB  ALA A 348     -37.764  38.629   7.514  1.00  0.89           H  
ATOM   5257 3HB  ALA A 348     -38.229  40.270   8.003  1.00  0.89           H  
ATOM   5258  N   THR A 349     -40.804  40.549   5.549  1.00  0.87           N  
ATOM   5259  CA  THR A 349     -41.866  41.519   5.341  1.00  0.87           C  
ATOM   5260  C   THR A 349     -41.961  42.512   6.494  1.00  0.87           C  
ATOM   5261  O   THR A 349     -41.997  42.121   7.660  1.00  0.87           O  
ATOM   5262  CB  THR A 349     -43.212  40.797   5.158  1.00  0.87           C  
ATOM   5263  OG1 THR A 349     -43.120  39.893   4.046  1.00  0.87           O  
ATOM   5264  CG2 THR A 349     -44.329  41.798   4.900  1.00  0.87           C  
ATOM   5265  H   THR A 349     -41.029  39.565   5.595  1.00  0.87           H  
ATOM   5266  HA  THR A 349     -41.647  42.078   4.431  1.00  0.87           H  
ATOM   5267  HB  THR A 349     -43.441  40.229   6.059  1.00  0.87           H  
ATOM   5268  HG1 THR A 349     -43.967  39.453   3.920  1.00  0.87           H  
ATOM   5269 1HG2 THR A 349     -45.269  41.263   4.773  1.00  0.87           H  
ATOM   5270 2HG2 THR A 349     -44.415  42.479   5.745  1.00  0.87           H  
ATOM   5271 3HG2 THR A 349     -44.109  42.365   3.998  1.00  0.87           H  
ATOM   5272  N   GLY A 350     -41.995  43.803   6.155  1.00  0.84           N  
ATOM   5273  CA  GLY A 350     -42.111  44.879   7.140  1.00  0.84           C  
ATOM   5274  C   GLY A 350     -40.782  45.271   7.789  1.00  0.84           C  
ATOM   5275  O   GLY A 350     -40.749  46.143   8.659  1.00  0.84           O  
ATOM   5276  H   GLY A 350     -41.945  44.042   5.175  1.00  0.84           H  
ATOM   5277 1HA  GLY A 350     -42.544  45.755   6.655  1.00  0.84           H  
ATOM   5278 2HA  GLY A 350     -42.812  44.574   7.915  1.00  0.84           H  
ATOM   5279  N   LYS A 351     -39.695  44.629   7.377  1.00  0.80           N  
ATOM   5280  CA  LYS A 351     -38.382  44.877   7.943  1.00  0.80           C  
ATOM   5281  C   LYS A 351     -37.361  45.289   6.875  1.00  0.80           C  
ATOM   5282  O   LYS A 351     -37.589  45.061   5.689  1.00  0.80           O  
ATOM   5283  CB  LYS A 351     -37.978  43.637   8.748  1.00  0.80           C  
ATOM   5284  CG  LYS A 351     -38.822  43.466  10.024  1.00  0.80           C  
ATOM   5285  CD  LYS A 351     -38.398  42.281  10.862  1.00  0.80           C  
ATOM   5286  CE  LYS A 351     -39.161  42.235  12.185  1.00  0.80           C  
ATOM   5287  NZ  LYS A 351     -38.879  40.993  12.968  1.00  0.80           N  
ATOM   5288  H   LYS A 351     -39.770  43.901   6.664  1.00  0.80           H  
ATOM   5289  HA  LYS A 351     -38.485  45.705   8.641  1.00  0.80           H  
ATOM   5290 1HB  LYS A 351     -38.165  42.755   8.134  1.00  0.80           H  
ATOM   5291 2HB  LYS A 351     -36.936  43.620   8.987  1.00  0.80           H  
ATOM   5292 1HG  LYS A 351     -38.756  44.375  10.623  1.00  0.80           H  
ATOM   5293 2HG  LYS A 351     -39.865  43.317   9.741  1.00  0.80           H  
ATOM   5294 1HD  LYS A 351     -38.539  41.345  10.313  1.00  0.80           H  
ATOM   5295 2HD  LYS A 351     -37.353  42.395  11.100  1.00  0.80           H  
ATOM   5296 1HE  LYS A 351     -38.843  43.092  12.778  1.00  0.80           H  
ATOM   5297 2HE  LYS A 351     -40.232  42.309  12.001  1.00  0.80           H  
ATOM   5298 1HZ  LYS A 351     -39.378  41.027  13.840  1.00  0.80           H  
ATOM   5299 2HZ  LYS A 351     -39.199  40.195  12.441  1.00  0.80           H  
ATOM   5300 3HZ  LYS A 351     -37.857  40.893  13.165  1.00  0.80           H  
ATOM   5301  N   PRO A 352     -36.255  45.957   7.261  1.00  0.75           N  
ATOM   5302  CA  PRO A 352     -35.169  46.413   6.402  1.00  0.75           C  
ATOM   5303  C   PRO A 352     -34.384  45.264   5.818  1.00  0.75           C  
ATOM   5304  O   PRO A 352     -34.367  44.165   6.375  1.00  0.75           O  
ATOM   5305  CB  PRO A 352     -34.271  47.174   7.375  1.00  0.75           C  
ATOM   5306  CG  PRO A 352     -34.600  46.570   8.722  1.00  0.75           C  
ATOM   5307  CD  PRO A 352     -36.065  46.348   8.676  1.00  0.75           C  
ATOM   5308  HA  PRO A 352     -35.559  47.076   5.614  1.00  0.75           H  
ATOM   5309 1HB  PRO A 352     -33.215  47.042   7.082  1.00  0.75           H  
ATOM   5310 2HB  PRO A 352     -34.482  48.249   7.320  1.00  0.75           H  
ATOM   5311 1HG  PRO A 352     -34.047  45.629   8.823  1.00  0.75           H  
ATOM   5312 2HG  PRO A 352     -34.316  47.178   9.560  1.00  0.75           H  
ATOM   5313 1HD  PRO A 352     -36.300  45.599   9.401  1.00  0.75           H  
ATOM   5314 2HD  PRO A 352     -36.593  47.299   8.882  1.00  0.75           H  
ATOM   5315  N   THR A 353     -33.723  45.520   4.696  1.00  0.72           N  
ATOM   5316  CA  THR A 353     -32.856  44.509   4.099  1.00  0.72           C  
ATOM   5317  C   THR A 353     -31.539  44.558   4.838  1.00  0.72           C  
ATOM   5318  O   THR A 353     -31.022  45.652   5.070  1.00  0.72           O  
ATOM   5319  CB  THR A 353     -32.647  44.757   2.590  1.00  0.72           C  
ATOM   5320  OG1 THR A 353     -33.910  44.680   1.914  1.00  0.72           O  
ATOM   5321  CG2 THR A 353     -31.696  43.738   1.996  1.00  0.72           C  
ATOM   5322  H   THR A 353     -33.771  46.462   4.292  1.00  0.72           H  
ATOM   5323  HA  THR A 353     -33.296  43.520   4.240  1.00  0.72           H  
ATOM   5324  HB  THR A 353     -32.231  45.759   2.445  1.00  0.72           H  
ATOM   5325  HG1 THR A 353     -34.477  45.409   2.194  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353     -31.566  43.932   0.930  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353     -30.728  43.799   2.493  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353     -32.119  42.745   2.138  1.00  0.72           H  
ATOM   5329  N   VAL A 354     -31.022  43.409   5.255  1.00  0.70           N  
ATOM   5330  CA  VAL A 354     -29.769  43.429   5.982  1.00  0.70           C  
ATOM   5331  C   VAL A 354     -28.722  42.590   5.271  1.00  0.70           C  
ATOM   5332  O   VAL A 354     -28.964  41.441   4.896  1.00  0.70           O  
ATOM   5333  CB  VAL A 354     -29.951  42.915   7.410  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354     -28.598  42.986   8.150  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354     -31.067  43.716   8.121  1.00  0.70           C  
ATOM   5336  H   VAL A 354     -31.494  42.525   5.057  1.00  0.70           H  
ATOM   5337  HA  VAL A 354     -29.410  44.452   6.033  1.00  0.70           H  
ATOM   5338  HB  VAL A 354     -30.238  41.873   7.372  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354     -28.708  42.618   9.144  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354     -27.850  42.388   7.633  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354     -28.264  44.020   8.191  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354     -31.203  43.325   9.118  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354     -30.821  44.750   8.178  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354     -32.001  43.611   7.570  1.00  0.70           H  
ATOM   5345  N   VAL A 355     -27.556  43.175   5.081  1.00  0.71           N  
ATOM   5346  CA  VAL A 355     -26.461  42.515   4.408  1.00  0.71           C  
ATOM   5347  C   VAL A 355     -25.308  42.290   5.378  1.00  0.71           C  
ATOM   5348  O   VAL A 355     -24.975  43.183   6.154  1.00  0.71           O  
ATOM   5349  CB  VAL A 355     -26.009  43.339   3.185  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355     -24.850  42.678   2.535  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355     -27.157  43.444   2.199  1.00  0.71           C  
ATOM   5352  H   VAL A 355     -27.431  44.122   5.422  1.00  0.71           H  
ATOM   5353  HA  VAL A 355     -26.814  41.562   4.050  1.00  0.71           H  
ATOM   5354  HB  VAL A 355     -25.700  44.333   3.507  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355     -24.558  43.265   1.691  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355     -24.016  42.603   3.229  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355     -25.148  41.681   2.208  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355     -26.835  44.019   1.335  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355     -27.448  42.444   1.881  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355     -28.006  43.938   2.670  1.00  0.71           H  
ATOM   5361  N   VAL A 356     -24.752  41.083   5.376  1.00  0.74           N  
ATOM   5362  CA  VAL A 356     -23.646  40.734   6.260  1.00  0.74           C  
ATOM   5363  C   VAL A 356     -22.383  40.474   5.428  1.00  0.74           C  
ATOM   5364  O   VAL A 356     -22.395  39.683   4.480  1.00  0.74           O  
ATOM   5365  CB  VAL A 356     -24.027  39.507   7.114  1.00  0.74           C  
ATOM   5366  CG1 VAL A 356     -22.877  39.128   8.027  1.00  0.74           C  
ATOM   5367  CG2 VAL A 356     -25.300  39.828   7.934  1.00  0.74           C  
ATOM   5368  H   VAL A 356     -25.111  40.389   4.722  1.00  0.74           H  
ATOM   5369  HA  VAL A 356     -23.453  41.571   6.930  1.00  0.74           H  
ATOM   5370  HB  VAL A 356     -24.221  38.657   6.456  1.00  0.74           H  
ATOM   5371 1HG1 VAL A 356     -23.141  38.253   8.621  1.00  0.74           H  
ATOM   5372 2HG1 VAL A 356     -22.009  38.902   7.426  1.00  0.74           H  
ATOM   5373 3HG1 VAL A 356     -22.651  39.964   8.694  1.00  0.74           H  
ATOM   5374 1HG2 VAL A 356     -25.580  38.964   8.530  1.00  0.74           H  
ATOM   5375 2HG2 VAL A 356     -25.104  40.669   8.591  1.00  0.74           H  
ATOM   5376 3HG2 VAL A 356     -26.121  40.079   7.260  1.00  0.74           H  
ATOM   5377  N   ASP A 357     -21.288  41.153   5.770  1.00  0.79           N  
ATOM   5378  CA  ASP A 357     -20.069  41.073   4.952  1.00  0.79           C  
ATOM   5379  C   ASP A 357     -18.762  41.192   5.740  1.00  0.79           C  
ATOM   5380  O   ASP A 357     -18.591  42.121   6.524  1.00  0.79           O  
ATOM   5381  CB  ASP A 357     -20.134  42.208   3.914  1.00  0.79           C  
ATOM   5382  CG  ASP A 357     -19.066  42.165   2.867  1.00  0.79           C  
ATOM   5383  OD1 ASP A 357     -19.160  41.345   1.984  1.00  0.79           O  
ATOM   5384  OD2 ASP A 357     -18.185  42.975   2.913  1.00  0.79           O  
ATOM   5385  H   ASP A 357     -21.334  41.785   6.574  1.00  0.79           H  
ATOM   5386  HA  ASP A 357     -20.065  40.109   4.443  1.00  0.79           H  
ATOM   5387 1HB  ASP A 357     -21.110  42.199   3.420  1.00  0.79           H  
ATOM   5388 2HB  ASP A 357     -20.051  43.159   4.437  1.00  0.79           H  
ATOM   5389  N   TYR A 358     -17.788  40.303   5.480  1.00  0.85           N  
ATOM   5390  CA  TYR A 358     -16.515  40.337   6.222  1.00  0.85           C  
ATOM   5391  C   TYR A 358     -15.550  41.414   5.696  1.00  0.85           C  
ATOM   5392  O   TYR A 358     -14.392  41.170   5.328  1.00  0.85           O  
ATOM   5393  CB  TYR A 358     -15.837  38.973   6.091  1.00  0.85           C  
ATOM   5394  CG  TYR A 358     -14.778  38.665   7.110  1.00  0.85           C  
ATOM   5395  CD1 TYR A 358     -15.107  37.867   8.149  1.00  0.85           C  
ATOM   5396  CD2 TYR A 358     -13.504  39.167   7.018  1.00  0.85           C  
ATOM   5397  CE1 TYR A 358     -14.204  37.557   9.112  1.00  0.85           C  
ATOM   5398  CE2 TYR A 358     -12.566  38.850   7.994  1.00  0.85           C  
ATOM   5399  CZ  TYR A 358     -12.930  38.044   9.049  1.00  0.85           C  
ATOM   5400  OH  TYR A 358     -12.024  37.708  10.039  1.00  0.85           O  
ATOM   5401  H   TYR A 358     -17.935  39.552   4.806  1.00  0.85           H  
ATOM   5402  HA  TYR A 358     -16.728  40.549   7.267  1.00  0.85           H  
ATOM   5403 1HB  TYR A 358     -16.589  38.197   6.162  1.00  0.85           H  
ATOM   5404 2HB  TYR A 358     -15.390  38.893   5.103  1.00  0.85           H  
ATOM   5405  HD1 TYR A 358     -16.097  37.468   8.204  1.00  0.85           H  
ATOM   5406  HD2 TYR A 358     -13.236  39.799   6.186  1.00  0.85           H  
ATOM   5407  HE1 TYR A 358     -14.492  36.925   9.924  1.00  0.85           H  
ATOM   5408  HE2 TYR A 358     -11.553  39.241   7.929  1.00  0.85           H  
ATOM   5409  HH  TYR A 358     -12.471  37.143  10.717  1.00  0.85           H  
ATOM   5410  N   ALA A 359     -15.998  42.650   5.774  1.00  0.92           N  
ATOM   5411  CA  ALA A 359     -15.237  43.800   5.331  1.00  0.92           C  
ATOM   5412  C   ALA A 359     -14.310  44.284   6.424  1.00  0.92           C  
ATOM   5413  O   ALA A 359     -14.554  45.295   7.077  1.00  0.92           O  
ATOM   5414  CB  ALA A 359     -16.145  44.897   4.900  1.00  0.92           C  
ATOM   5415  H   ALA A 359     -16.947  42.769   6.104  1.00  0.92           H  
ATOM   5416  HA  ALA A 359     -14.628  43.496   4.483  1.00  0.92           H  
ATOM   5417 1HB  ALA A 359     -15.534  45.699   4.573  1.00  0.92           H  
ATOM   5418 2HB  ALA A 359     -16.788  44.559   4.088  1.00  0.92           H  
ATOM   5419 3HB  ALA A 359     -16.737  45.205   5.715  1.00  0.92           H  
ATOM   5420  N   HIS A 360     -13.254  43.526   6.622  1.00  0.97           N  
ATOM   5421  CA  HIS A 360     -12.267  43.712   7.685  1.00  0.97           C  
ATOM   5422  C   HIS A 360     -11.227  44.807   7.434  1.00  0.97           C  
ATOM   5423  O   HIS A 360     -10.392  45.089   8.297  1.00  0.97           O  
ATOM   5424  CB  HIS A 360     -11.555  42.395   7.897  1.00  0.97           C  
ATOM   5425  CG  HIS A 360     -10.778  41.941   6.684  1.00  0.97           C  
ATOM   5426  ND1 HIS A 360     -11.390  41.571   5.493  1.00  0.97           N  
ATOM   5427  CD2 HIS A 360      -9.452  41.787   6.484  1.00  0.97           C  
ATOM   5428  CE1 HIS A 360     -10.466  41.211   4.624  1.00  0.97           C  
ATOM   5429  NE2 HIS A 360      -9.282  41.330   5.199  1.00  0.97           N  
ATOM   5430  H   HIS A 360     -13.185  42.706   6.013  1.00  0.97           H  
ATOM   5431  HA  HIS A 360     -12.790  43.967   8.606  1.00  0.97           H  
ATOM   5432 1HB  HIS A 360     -10.867  42.481   8.735  1.00  0.97           H  
ATOM   5433 2HB  HIS A 360     -12.286  41.640   8.151  1.00  0.97           H  
ATOM   5434  HD1 HIS A 360     -12.389  41.560   5.287  1.00  0.97           H  
ATOM   5435  HD2 HIS A 360      -8.584  41.950   7.124  1.00  0.97           H  
ATOM   5436  HE1 HIS A 360     -10.747  40.885   3.623  1.00  0.97           H  
ATOM   5437  N   THR A 361     -11.267  45.390   6.251  1.00  1.01           N  
ATOM   5438  CA  THR A 361     -10.304  46.389   5.824  1.00  1.01           C  
ATOM   5439  C   THR A 361     -11.061  47.495   5.053  1.00  1.01           C  
ATOM   5440  O   THR A 361     -12.075  47.196   4.411  1.00  1.01           O  
ATOM   5441  CB  THR A 361      -9.231  45.691   4.927  1.00  1.01           C  
ATOM   5442  OG1 THR A 361      -8.179  46.594   4.563  1.00  1.01           O  
ATOM   5443  CG2 THR A 361      -9.882  45.170   3.685  1.00  1.01           C  
ATOM   5444  H   THR A 361     -11.998  45.104   5.621  1.00  1.01           H  
ATOM   5445  HA  THR A 361      -9.824  46.787   6.708  1.00  1.01           H  
ATOM   5446  HB  THR A 361      -8.796  44.851   5.471  1.00  1.01           H  
ATOM   5447  HG1 THR A 361      -7.556  46.160   3.905  1.00  1.01           H  
ATOM   5448 1HG2 THR A 361      -9.132  44.668   3.066  1.00  1.01           H  
ATOM   5449 2HG2 THR A 361     -10.661  44.464   3.958  1.00  1.01           H  
ATOM   5450 3HG2 THR A 361     -10.304  45.989   3.138  1.00  1.01           H  
ATOM   5451  N   PRO A 362     -10.585  48.763   5.057  1.00  1.03           N  
ATOM   5452  CA  PRO A 362     -11.137  49.898   4.326  1.00  1.03           C  
ATOM   5453  C   PRO A 362     -11.369  49.632   2.850  1.00  1.03           C  
ATOM   5454  O   PRO A 362     -12.283  50.195   2.265  1.00  1.03           O  
ATOM   5455  CB  PRO A 362     -10.043  50.951   4.480  1.00  1.03           C  
ATOM   5456  CG  PRO A 362      -9.386  50.631   5.792  1.00  1.03           C  
ATOM   5457  CD  PRO A 362      -9.387  49.130   5.878  1.00  1.03           C  
ATOM   5458  HA  PRO A 362     -12.067  50.227   4.812  1.00  1.03           H  
ATOM   5459 1HB  PRO A 362      -9.349  50.897   3.620  1.00  1.03           H  
ATOM   5460 2HB  PRO A 362     -10.486  51.956   4.469  1.00  1.03           H  
ATOM   5461 1HG  PRO A 362      -8.367  51.042   5.807  1.00  1.03           H  
ATOM   5462 2HG  PRO A 362      -9.925  51.111   6.603  1.00  1.03           H  
ATOM   5463 1HD  PRO A 362      -8.462  48.754   5.450  1.00  1.03           H  
ATOM   5464 2HD  PRO A 362      -9.504  48.860   6.929  1.00  1.03           H  
ATOM   5465  N   ASP A 363     -10.570  48.737   2.260  1.00  1.03           N  
ATOM   5466  CA  ASP A 363     -10.679  48.430   0.837  1.00  1.03           C  
ATOM   5467  C   ASP A 363     -11.635  47.278   0.536  1.00  1.03           C  
ATOM   5468  O   ASP A 363     -11.685  46.780  -0.595  1.00  1.03           O  
ATOM   5469  CB  ASP A 363      -9.313  48.127   0.247  1.00  1.03           C  
ATOM   5470  CG  ASP A 363      -8.376  49.356   0.256  1.00  1.03           C  
ATOM   5471  OD1 ASP A 363      -8.858  50.458   0.384  1.00  1.03           O  
ATOM   5472  OD2 ASP A 363      -7.194  49.175   0.119  1.00  1.03           O  
ATOM   5473  H   ASP A 363      -9.843  48.282   2.794  1.00  1.03           H  
ATOM   5474  HA  ASP A 363     -11.076  49.313   0.332  1.00  1.03           H  
ATOM   5475 1HB  ASP A 363      -8.838  47.318   0.817  1.00  1.03           H  
ATOM   5476 2HB  ASP A 363      -9.430  47.783  -0.779  1.00  1.03           H  
ATOM   5477  N   ALA A 364     -12.345  46.813   1.558  1.00  1.01           N  
ATOM   5478  CA  ALA A 364     -13.388  45.826   1.386  1.00  1.01           C  
ATOM   5479  C   ALA A 364     -14.695  46.508   1.801  1.00  1.01           C  
ATOM   5480  O   ALA A 364     -15.766  46.217   1.259  1.00  1.01           O  
ATOM   5481  CB  ALA A 364     -13.103  44.572   2.181  1.00  1.01           C  
ATOM   5482  H   ALA A 364     -12.220  47.207   2.485  1.00  1.01           H  
ATOM   5483  HA  ALA A 364     -13.461  45.569   0.331  1.00  1.01           H  
ATOM   5484 1HB  ALA A 364     -13.911  43.857   2.036  1.00  1.01           H  
ATOM   5485 2HB  ALA A 364     -12.163  44.133   1.846  1.00  1.01           H  
ATOM   5486 3HB  ALA A 364     -13.030  44.835   3.234  1.00  1.01           H  
ATOM   5487  N   LEU A 365     -14.565  47.461   2.747  1.00  0.98           N  
ATOM   5488  CA  LEU A 365     -15.679  48.232   3.333  1.00  0.98           C  
ATOM   5489  C   LEU A 365     -16.454  49.020   2.266  1.00  0.98           C  
ATOM   5490  O   LEU A 365     -17.648  49.249   2.415  1.00  0.98           O  
ATOM   5491  CB  LEU A 365     -15.182  49.088   4.505  1.00  0.98           C  
ATOM   5492  CG  LEU A 365     -16.297  49.782   5.350  1.00  0.98           C  
ATOM   5493  CD1 LEU A 365     -17.274  48.733   5.887  1.00  0.98           C  
ATOM   5494  CD2 LEU A 365     -15.656  50.513   6.522  1.00  0.98           C  
ATOM   5495  H   LEU A 365     -13.631  47.624   3.119  1.00  0.98           H  
ATOM   5496  HA  LEU A 365     -16.393  47.533   3.756  1.00  0.98           H  
ATOM   5497 1HB  LEU A 365     -14.601  48.448   5.176  1.00  0.98           H  
ATOM   5498 2HB  LEU A 365     -14.518  49.851   4.115  1.00  0.98           H  
ATOM   5499  HG  LEU A 365     -16.842  50.482   4.731  1.00  0.98           H  
ATOM   5500 1HD1 LEU A 365     -18.048  49.223   6.480  1.00  0.98           H  
ATOM   5501 2HD1 LEU A 365     -17.740  48.202   5.055  1.00  0.98           H  
ATOM   5502 3HD1 LEU A 365     -16.731  48.023   6.514  1.00  0.98           H  
ATOM   5503 1HD2 LEU A 365     -16.420  50.993   7.116  1.00  0.98           H  
ATOM   5504 2HD2 LEU A 365     -15.118  49.801   7.138  1.00  0.98           H  
ATOM   5505 3HD2 LEU A 365     -14.970  51.252   6.161  1.00  0.98           H  
ATOM   5506  N   GLU A 366     -15.791  49.387   1.181  1.00  0.95           N  
ATOM   5507  CA  GLU A 366     -15.616  49.973  -0.139  1.00  0.95           C  
ATOM   5508  C   GLU A 366     -14.861  48.857  -0.802  1.00  0.95           C  
ATOM   5509  O   GLU A 366     -13.685  48.744  -0.537  1.00  0.95           O  
ATOM   5510  CB  GLU A 366     -14.764  51.246  -0.177  1.00  0.95           C  
ATOM   5511  CG  GLU A 366     -14.646  51.829  -1.604  1.00  0.95           C  
ATOM   5512  CD  GLU A 366     -13.808  53.089  -1.720  1.00  0.95           C  
ATOM   5513  OE1 GLU A 366     -13.375  53.594  -0.726  1.00  0.95           O  
ATOM   5514  OE2 GLU A 366     -13.597  53.535  -2.822  1.00  0.95           O  
ATOM   5515  H   GLU A 366     -16.717  49.718   0.982  1.00  0.95           H  
ATOM   5516  HA  GLU A 366     -16.575  50.139  -0.622  1.00  0.95           H  
ATOM   5517 1HB  GLU A 366     -15.204  52.000   0.458  1.00  0.95           H  
ATOM   5518 2HB  GLU A 366     -13.761  51.034   0.200  1.00  0.95           H  
ATOM   5519 1HG  GLU A 366     -14.216  51.065  -2.250  1.00  0.95           H  
ATOM   5520 2HG  GLU A 366     -15.653  52.041  -1.974  1.00  0.95           H  
ATOM   5521  N   LYS A 367     -15.455  48.021  -1.646  1.00  0.91           N  
ATOM   5522  CA  LYS A 367     -16.754  48.088  -2.297  1.00  0.91           C  
ATOM   5523  C   LYS A 367     -18.065  47.688  -1.552  1.00  0.91           C  
ATOM   5524  O   LYS A 367     -19.141  47.913  -2.111  1.00  0.91           O  
ATOM   5525  CB  LYS A 367     -16.615  47.150  -3.492  1.00  0.91           C  
ATOM   5526  CG  LYS A 367     -15.495  47.530  -4.474  1.00  0.91           C  
ATOM   5527  CD  LYS A 367     -15.786  48.790  -5.271  1.00  0.91           C  
ATOM   5528  CE  LYS A 367     -16.784  48.531  -6.393  1.00  0.91           C  
ATOM   5529  NZ  LYS A 367     -16.942  49.732  -7.264  1.00  0.91           N  
ATOM   5530  H   LYS A 367     -14.872  47.256  -1.949  1.00  0.91           H  
ATOM   5531  HA  LYS A 367     -16.884  49.111  -2.658  1.00  0.91           H  
ATOM   5532 1HB  LYS A 367     -16.419  46.133  -3.139  1.00  0.91           H  
ATOM   5533 2HB  LYS A 367     -17.554  47.127  -4.049  1.00  0.91           H  
ATOM   5534 1HG  LYS A 367     -14.569  47.680  -3.914  1.00  0.91           H  
ATOM   5535 2HG  LYS A 367     -15.340  46.712  -5.168  1.00  0.91           H  
ATOM   5536 1HD  LYS A 367     -16.198  49.561  -4.608  1.00  0.91           H  
ATOM   5537 2HD  LYS A 367     -14.863  49.171  -5.703  1.00  0.91           H  
ATOM   5538 1HE  LYS A 367     -16.440  47.693  -6.997  1.00  0.91           H  
ATOM   5539 2HE  LYS A 367     -17.754  48.282  -5.960  1.00  0.91           H  
ATOM   5540 1HZ  LYS A 367     -17.611  49.548  -7.989  1.00  0.91           H  
ATOM   5541 2HZ  LYS A 367     -17.277  50.507  -6.681  1.00  0.91           H  
ATOM   5542 3HZ  LYS A 367     -16.059  49.981  -7.674  1.00  0.91           H  
ATOM   5543  N   ALA A 368     -18.027  47.101  -0.340  1.00  0.87           N  
ATOM   5544  CA  ALA A 368     -19.295  46.628   0.267  1.00  0.87           C  
ATOM   5545  C   ALA A 368     -20.369  47.711   0.440  1.00  0.87           C  
ATOM   5546  O   ALA A 368     -21.530  47.485   0.080  1.00  0.87           O  
ATOM   5547  CB  ALA A 368     -19.022  46.034   1.635  1.00  0.87           C  
ATOM   5548  H   ALA A 368     -17.148  46.919   0.150  1.00  0.87           H  
ATOM   5549  HA  ALA A 368     -19.699  45.851  -0.380  1.00  0.87           H  
ATOM   5550 1HB  ALA A 368     -19.948  45.640   2.053  1.00  0.87           H  
ATOM   5551 2HB  ALA A 368     -18.295  45.222   1.544  1.00  0.87           H  
ATOM   5552 3HB  ALA A 368     -18.623  46.796   2.296  1.00  0.87           H  
ATOM   5553  N   LEU A 369     -19.998  48.901   0.910  1.00  0.84           N  
ATOM   5554  CA  LEU A 369     -20.968  49.979   1.037  1.00  0.84           C  
ATOM   5555  C   LEU A 369     -21.485  50.469  -0.301  1.00  0.84           C  
ATOM   5556  O   LEU A 369     -22.654  50.845  -0.412  1.00  0.84           O  
ATOM   5557  CB  LEU A 369     -20.391  51.112   1.874  1.00  0.84           C  
ATOM   5558  CG  LEU A 369     -20.284  50.761   3.342  1.00  0.84           C  
ATOM   5559  CD1 LEU A 369     -19.492  51.773   4.085  1.00  0.84           C  
ATOM   5560  CD2 LEU A 369     -21.688  50.726   3.911  1.00  0.84           C  
ATOM   5561  H   LEU A 369     -19.048  49.049   1.234  1.00  0.84           H  
ATOM   5562  HA  LEU A 369     -21.820  49.586   1.591  1.00  0.84           H  
ATOM   5563 1HB  LEU A 369     -19.398  51.373   1.501  1.00  0.84           H  
ATOM   5564 2HB  LEU A 369     -21.045  51.965   1.785  1.00  0.84           H  
ATOM   5565  HG  LEU A 369     -19.808  49.791   3.448  1.00  0.84           H  
ATOM   5566 1HD1 LEU A 369     -19.449  51.476   5.130  1.00  0.84           H  
ATOM   5567 2HD1 LEU A 369     -18.488  51.821   3.674  1.00  0.84           H  
ATOM   5568 3HD1 LEU A 369     -19.965  52.743   4.007  1.00  0.84           H  
ATOM   5569 1HD2 LEU A 369     -21.644  50.465   4.939  1.00  0.84           H  
ATOM   5570 2HD2 LEU A 369     -22.139  51.709   3.811  1.00  0.84           H  
ATOM   5571 3HD2 LEU A 369     -22.290  49.994   3.380  1.00  0.84           H  
ATOM   5572  N   GLU A 370     -20.636  50.477  -1.332  1.00  0.81           N  
ATOM   5573  CA  GLU A 370     -21.133  50.930  -2.619  1.00  0.81           C  
ATOM   5574  C   GLU A 370     -22.187  49.941  -3.103  1.00  0.81           C  
ATOM   5575  O   GLU A 370     -23.227  50.335  -3.641  1.00  0.81           O  
ATOM   5576  CB  GLU A 370     -20.015  51.060  -3.660  1.00  0.81           C  
ATOM   5577  CG  GLU A 370     -19.027  52.190  -3.422  1.00  0.81           C  
ATOM   5578  CD  GLU A 370     -18.034  52.311  -4.558  1.00  0.81           C  
ATOM   5579  OE1 GLU A 370     -18.087  51.486  -5.444  1.00  0.81           O  
ATOM   5580  OE2 GLU A 370     -17.249  53.218  -4.559  1.00  0.81           O  
ATOM   5581  H   GLU A 370     -19.689  50.148  -1.226  1.00  0.81           H  
ATOM   5582  HA  GLU A 370     -21.602  51.905  -2.493  1.00  0.81           H  
ATOM   5583 1HB  GLU A 370     -19.447  50.127  -3.696  1.00  0.81           H  
ATOM   5584 2HB  GLU A 370     -20.457  51.207  -4.645  1.00  0.81           H  
ATOM   5585 1HG  GLU A 370     -19.579  53.123  -3.329  1.00  0.81           H  
ATOM   5586 2HG  GLU A 370     -18.494  52.012  -2.485  1.00  0.81           H  
ATOM   5587  N   ALA A 371     -21.937  48.649  -2.879  1.00  0.79           N  
ATOM   5588  CA  ALA A 371     -22.913  47.661  -3.280  1.00  0.79           C  
ATOM   5589  C   ALA A 371     -24.204  47.850  -2.499  1.00  0.79           C  
ATOM   5590  O   ALA A 371     -25.292  47.875  -3.074  1.00  0.79           O  
ATOM   5591  CB  ALA A 371     -22.373  46.269  -3.065  1.00  0.79           C  
ATOM   5592  H   ALA A 371     -21.057  48.368  -2.442  1.00  0.79           H  
ATOM   5593  HA  ALA A 371     -23.128  47.805  -4.332  1.00  0.79           H  
ATOM   5594 1HB  ALA A 371     -23.120  45.566  -3.375  1.00  0.79           H  
ATOM   5595 2HB  ALA A 371     -21.461  46.136  -3.642  1.00  0.79           H  
ATOM   5596 3HB  ALA A 371     -22.154  46.126  -2.008  1.00  0.79           H  
ATOM   5597  N   ALA A 372     -24.092  48.083  -1.195  1.00  0.78           N  
ATOM   5598  CA  ALA A 372     -25.290  48.271  -0.400  1.00  0.78           C  
ATOM   5599  C   ALA A 372     -26.080  49.467  -0.922  1.00  0.78           C  
ATOM   5600  O   ALA A 372     -27.307  49.423  -0.982  1.00  0.78           O  
ATOM   5601  CB  ALA A 372     -24.929  48.445   1.052  1.00  0.78           C  
ATOM   5602  H   ALA A 372     -23.173  48.071  -0.751  1.00  0.78           H  
ATOM   5603  HA  ALA A 372     -25.909  47.382  -0.506  1.00  0.78           H  
ATOM   5604 1HB  ALA A 372     -25.836  48.553   1.636  1.00  0.78           H  
ATOM   5605 2HB  ALA A 372     -24.376  47.571   1.397  1.00  0.78           H  
ATOM   5606 3HB  ALA A 372     -24.309  49.334   1.164  1.00  0.78           H  
ATOM   5607  N   ARG A 373     -25.375  50.517  -1.360  1.00  0.78           N  
ATOM   5608  CA  ARG A 373     -26.012  51.700  -1.926  1.00  0.78           C  
ATOM   5609  C   ARG A 373     -26.817  51.344  -3.190  1.00  0.78           C  
ATOM   5610  O   ARG A 373     -27.923  51.853  -3.391  1.00  0.78           O  
ATOM   5611  CB  ARG A 373     -24.983  52.779  -2.235  1.00  0.78           C  
ATOM   5612  CG  ARG A 373     -25.552  54.050  -2.821  1.00  0.78           C  
ATOM   5613  CD  ARG A 373     -26.502  54.717  -1.891  1.00  0.78           C  
ATOM   5614  NE  ARG A 373     -25.843  55.209  -0.698  1.00  0.78           N  
ATOM   5615  CZ  ARG A 373     -26.480  55.739   0.361  1.00  0.78           C  
ATOM   5616  NH1 ARG A 373     -27.783  55.860   0.397  1.00  0.78           N  
ATOM   5617  NH2 ARG A 373     -25.822  56.159   1.399  1.00  0.78           N  
ATOM   5618  H   ARG A 373     -24.359  50.507  -1.268  1.00  0.78           H  
ATOM   5619  HA  ARG A 373     -26.693  52.105  -1.182  1.00  0.78           H  
ATOM   5620 1HB  ARG A 373     -24.434  53.031  -1.326  1.00  0.78           H  
ATOM   5621 2HB  ARG A 373     -24.267  52.403  -2.947  1.00  0.78           H  
ATOM   5622 1HG  ARG A 373     -24.737  54.739  -3.037  1.00  0.78           H  
ATOM   5623 2HG  ARG A 373     -26.081  53.813  -3.744  1.00  0.78           H  
ATOM   5624 1HD  ARG A 373     -26.973  55.560  -2.393  1.00  0.78           H  
ATOM   5625 2HD  ARG A 373     -27.267  54.005  -1.585  1.00  0.78           H  
ATOM   5626  HE  ARG A 373     -24.833  55.145  -0.651  1.00  0.78           H  
ATOM   5627 1HH1 ARG A 373     -28.358  55.555  -0.372  1.00  0.78           H  
ATOM   5628 2HH1 ARG A 373     -28.197  56.276   1.249  1.00  0.78           H  
ATOM   5629 1HH2 ARG A 373     -24.798  56.094   1.462  1.00  0.78           H  
ATOM   5630 2HH2 ARG A 373     -26.385  56.548   2.162  1.00  0.78           H  
ATOM   5631  N   LEU A 374     -26.312  50.408  -4.009  1.00  0.78           N  
ATOM   5632  CA  LEU A 374     -27.015  49.999  -5.238  1.00  0.78           C  
ATOM   5633  C   LEU A 374     -28.384  49.432  -4.888  1.00  0.78           C  
ATOM   5634  O   LEU A 374     -29.351  49.574  -5.641  1.00  0.78           O  
ATOM   5635  CB  LEU A 374     -26.269  48.870  -5.979  1.00  0.78           C  
ATOM   5636  CG  LEU A 374     -24.929  49.178  -6.606  1.00  0.78           C  
ATOM   5637  CD1 LEU A 374     -24.307  47.867  -7.083  1.00  0.78           C  
ATOM   5638  CD2 LEU A 374     -25.123  50.122  -7.769  1.00  0.78           C  
ATOM   5639  H   LEU A 374     -25.388  50.017  -3.796  1.00  0.78           H  
ATOM   5640  HA  LEU A 374     -27.138  50.865  -5.885  1.00  0.78           H  
ATOM   5641 1HB  LEU A 374     -26.130  48.045  -5.302  1.00  0.78           H  
ATOM   5642 2HB  LEU A 374     -26.917  48.516  -6.781  1.00  0.78           H  
ATOM   5643  HG  LEU A 374     -24.272  49.630  -5.864  1.00  0.78           H  
ATOM   5644 1HD1 LEU A 374     -23.340  48.066  -7.535  1.00  0.78           H  
ATOM   5645 2HD1 LEU A 374     -24.188  47.186  -6.248  1.00  0.78           H  
ATOM   5646 3HD1 LEU A 374     -24.961  47.423  -7.807  1.00  0.78           H  
ATOM   5647 1HD2 LEU A 374     -24.157  50.338  -8.226  1.00  0.78           H  
ATOM   5648 2HD2 LEU A 374     -25.780  49.658  -8.507  1.00  0.78           H  
ATOM   5649 3HD2 LEU A 374     -25.572  51.049  -7.412  1.00  0.78           H  
ATOM   5650  N   HIS A 375     -28.445  48.794  -3.728  1.00  0.77           N  
ATOM   5651  CA  HIS A 375     -29.635  48.133  -3.225  1.00  0.77           C  
ATOM   5652  C   HIS A 375     -30.344  48.902  -2.111  1.00  0.77           C  
ATOM   5653  O   HIS A 375     -31.113  48.319  -1.342  1.00  0.77           O  
ATOM   5654  CB  HIS A 375     -29.225  46.781  -2.700  1.00  0.77           C  
ATOM   5655  CG  HIS A 375     -28.689  45.953  -3.724  1.00  0.77           C  
ATOM   5656  ND1 HIS A 375     -29.464  45.344  -4.628  1.00  0.77           N  
ATOM   5657  CD2 HIS A 375     -27.433  45.620  -4.023  1.00  0.77           C  
ATOM   5658  CE1 HIS A 375     -28.706  44.626  -5.420  1.00  0.77           C  
ATOM   5659  NE2 HIS A 375     -27.490  44.803  -5.086  1.00  0.77           N  
ATOM   5660  H   HIS A 375     -27.578  48.726  -3.185  1.00  0.77           H  
ATOM   5661  HA  HIS A 375     -30.344  47.993  -4.039  1.00  0.77           H  
ATOM   5662 1HB  HIS A 375     -28.463  46.911  -1.925  1.00  0.77           H  
ATOM   5663 2HB  HIS A 375     -30.083  46.281  -2.251  1.00  0.77           H  
ATOM   5664  HD2 HIS A 375     -26.540  45.925  -3.511  1.00  0.77           H  
ATOM   5665  HE1 HIS A 375     -29.015  43.999  -6.230  1.00  0.77           H  
ATOM   5666  HE2 HIS A 375     -26.696  44.372  -5.537  1.00  0.77           H  
ATOM   5667  N   CYS A 376     -30.080  50.198  -2.008  1.00  0.75           N  
ATOM   5668  CA  CYS A 376     -30.675  51.005  -0.958  1.00  0.75           C  
ATOM   5669  C   CYS A 376     -31.808  51.908  -1.426  1.00  0.75           C  
ATOM   5670  O   CYS A 376     -31.564  52.928  -2.066  1.00  0.75           O  
ATOM   5671  CB  CYS A 376     -29.599  51.894  -0.390  1.00  0.75           C  
ATOM   5672  SG  CYS A 376     -30.082  52.887   0.957  1.00  0.75           S  
ATOM   5673  H   CYS A 376     -29.426  50.643  -2.654  1.00  0.75           H  
ATOM   5674  HA  CYS A 376     -31.048  50.340  -0.180  1.00  0.75           H  
ATOM   5675 1HB  CYS A 376     -28.756  51.294  -0.077  1.00  0.75           H  
ATOM   5676 2HB  CYS A 376     -29.248  52.556  -1.174  1.00  0.75           H  
ATOM   5677  HG  CYS A 376     -31.100  53.541   0.363  1.00  0.75           H  
ATOM   5678  N   LYS A 377     -33.054  51.550  -1.109  1.00  0.72           N  
ATOM   5679  CA  LYS A 377     -34.180  52.401  -1.507  1.00  0.72           C  
ATOM   5680  C   LYS A 377     -34.388  53.538  -0.501  1.00  0.72           C  
ATOM   5681  O   LYS A 377     -34.789  54.646  -0.864  1.00  0.72           O  
ATOM   5682  CB  LYS A 377     -35.461  51.587  -1.674  1.00  0.72           C  
ATOM   5683  CG  LYS A 377     -35.461  50.647  -2.870  1.00  0.72           C  
ATOM   5684  CD  LYS A 377     -36.839  50.012  -3.089  1.00  0.72           C  
ATOM   5685  CE  LYS A 377     -37.078  48.833  -2.147  1.00  0.72           C  
ATOM   5686  NZ  LYS A 377     -36.156  47.717  -2.461  1.00  0.72           N  
ATOM   5687  H   LYS A 377     -33.220  50.695  -0.591  1.00  0.72           H  
ATOM   5688  HA  LYS A 377     -33.946  52.855  -2.469  1.00  0.72           H  
ATOM   5689 1HB  LYS A 377     -35.628  50.990  -0.773  1.00  0.72           H  
ATOM   5690 2HB  LYS A 377     -36.308  52.264  -1.776  1.00  0.72           H  
ATOM   5691 1HG  LYS A 377     -35.174  51.197  -3.767  1.00  0.72           H  
ATOM   5692 2HG  LYS A 377     -34.730  49.852  -2.702  1.00  0.72           H  
ATOM   5693 1HD  LYS A 377     -37.615  50.761  -2.918  1.00  0.72           H  
ATOM   5694 2HD  LYS A 377     -36.918  49.659  -4.117  1.00  0.72           H  
ATOM   5695 1HE  LYS A 377     -36.922  49.145  -1.112  1.00  0.72           H  
ATOM   5696 2HE  LYS A 377     -38.103  48.484  -2.260  1.00  0.72           H  
ATOM   5697 1HZ  LYS A 377     -36.292  46.903  -1.860  1.00  0.72           H  
ATOM   5698 2HZ  LYS A 377     -36.282  47.408  -3.404  1.00  0.72           H  
ATOM   5699 3HZ  LYS A 377     -35.201  48.028  -2.348  1.00  0.72           H  
ATOM   5700  N   GLY A 378     -34.087  53.244   0.760  1.00  0.68           N  
ATOM   5701  CA  GLY A 378     -34.200  54.168   1.884  1.00  0.68           C  
ATOM   5702  C   GLY A 378     -32.817  54.674   2.250  1.00  0.68           C  
ATOM   5703  O   GLY A 378     -32.070  55.127   1.381  1.00  0.68           O  
ATOM   5704  H   GLY A 378     -33.812  52.291   0.976  1.00  0.68           H  
ATOM   5705 1HA  GLY A 378     -34.847  55.003   1.619  1.00  0.68           H  
ATOM   5706 2HA  GLY A 378     -34.646  53.664   2.741  1.00  0.68           H  
ATOM   5707  N   LYS A 379     -32.499  54.638   3.539  1.00  0.64           N  
ATOM   5708  CA  LYS A 379     -31.202  55.076   4.055  1.00  0.64           C  
ATOM   5709  C   LYS A 379     -30.235  53.899   4.222  1.00  0.64           C  
ATOM   5710  O   LYS A 379     -30.659  52.760   4.449  1.00  0.64           O  
ATOM   5711  CB  LYS A 379     -31.383  55.781   5.398  1.00  0.64           C  
ATOM   5712  CG  LYS A 379     -32.170  57.077   5.330  1.00  0.64           C  
ATOM   5713  CD  LYS A 379     -32.285  57.722   6.707  1.00  0.64           C  
ATOM   5714  CE  LYS A 379     -33.089  59.017   6.655  1.00  0.64           C  
ATOM   5715  NZ  LYS A 379     -33.240  59.632   8.006  1.00  0.64           N  
ATOM   5716  H   LYS A 379     -33.186  54.274   4.199  1.00  0.64           H  
ATOM   5717  HA  LYS A 379     -30.754  55.775   3.344  1.00  0.64           H  
ATOM   5718 1HB  LYS A 379     -31.902  55.112   6.090  1.00  0.64           H  
ATOM   5719 2HB  LYS A 379     -30.404  55.997   5.826  1.00  0.64           H  
ATOM   5720 1HG  LYS A 379     -31.673  57.766   4.645  1.00  0.64           H  
ATOM   5721 2HG  LYS A 379     -33.170  56.865   4.951  1.00  0.64           H  
ATOM   5722 1HD  LYS A 379     -32.777  57.021   7.388  1.00  0.64           H  
ATOM   5723 2HD  LYS A 379     -31.289  57.936   7.092  1.00  0.64           H  
ATOM   5724 1HE  LYS A 379     -32.583  59.723   5.999  1.00  0.64           H  
ATOM   5725 2HE  LYS A 379     -34.080  58.806   6.251  1.00  0.64           H  
ATOM   5726 1HZ  LYS A 379     -33.776  60.485   7.931  1.00  0.64           H  
ATOM   5727 2HZ  LYS A 379     -33.719  58.987   8.618  1.00  0.64           H  
ATOM   5728 3HZ  LYS A 379     -32.329  59.841   8.386  1.00  0.64           H  
ATOM   5729  N   LEU A 380     -28.934  54.175   4.125  1.00  0.61           N  
ATOM   5730  CA  LEU A 380     -27.913  53.156   4.376  1.00  0.61           C  
ATOM   5731  C   LEU A 380     -27.281  53.293   5.748  1.00  0.61           C  
ATOM   5732  O   LEU A 380     -26.626  54.304   6.063  1.00  0.61           O  
ATOM   5733  CB  LEU A 380     -26.842  53.191   3.269  1.00  0.61           C  
ATOM   5734  CG  LEU A 380     -25.548  52.304   3.420  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380     -25.878  50.866   3.500  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380     -24.666  52.539   2.167  1.00  0.61           C  
ATOM   5737  H   LEU A 380     -28.643  55.128   3.883  1.00  0.61           H  
ATOM   5738  HA  LEU A 380     -28.393  52.181   4.332  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380     -27.313  52.903   2.331  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380     -26.513  54.218   3.174  1.00  0.61           H  
ATOM   5741  HG  LEU A 380     -25.015  52.583   4.328  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380     -24.961  50.288   3.592  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380     -26.509  50.679   4.371  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380     -26.394  50.591   2.597  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380     -23.761  51.949   2.220  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380     -25.225  52.245   1.278  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380     -24.403  53.589   2.092  1.00  0.61           H  
ATOM   5748  N   TRP A 381     -27.470  52.256   6.553  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -26.908  52.235   7.883  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -25.681  51.345   7.796  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -25.727  50.308   7.126  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -27.873  51.578   8.883  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -29.218  52.224   9.151  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -30.268  52.325   8.273  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -29.707  52.749  10.424  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -31.359  52.901   8.901  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -31.029  53.154  10.221  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -29.136  52.891  11.705  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -31.793  53.692  11.250  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -29.903  53.422  12.728  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -31.194  53.811  12.508  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -28.027  51.463   6.219  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -26.613  53.230   8.182  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -28.060  50.571   8.557  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -27.360  51.501   9.839  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -30.247  51.992   7.231  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -32.290  53.082   8.460  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -28.107  52.590  11.890  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -32.829  54.005  11.104  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -29.452  53.522  13.714  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -31.769  54.223  13.339  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -24.629  51.673   8.529  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -23.481  50.774   8.551  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -22.930  50.552   9.926  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -22.524  51.496  10.607  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -22.337  51.296   7.707  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -20.869  50.185   7.692  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -24.622  52.569   9.021  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -23.788  49.806   8.153  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -22.676  51.452   6.691  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -22.021  52.257   8.097  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -21.026  49.742   8.945  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -22.876  49.285  10.282  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -22.329  48.812  11.532  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -20.961  48.206  11.333  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -20.792  47.249  10.575  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -23.268  47.803  12.168  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -22.723  47.119  13.365  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -22.453  48.090  14.403  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -23.724  46.156  13.849  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -23.243  48.590   9.631  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -22.229  49.659  12.206  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -24.180  48.322  12.472  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -23.531  47.051  11.432  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -21.798  46.605  13.108  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -22.076  47.557  15.248  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -21.721  48.815  14.074  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -23.369  48.593  14.646  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -23.339  45.645  14.732  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -24.636  46.693  14.103  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -23.930  45.447  13.073  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -19.975  48.759  12.013  1.00  0.63           N  
ATOM   5803  CA  PHE A 384     -18.624  48.257  11.834  1.00  0.63           C  
ATOM   5804  C   PHE A 384     -17.829  48.437  13.131  1.00  0.63           C  
ATOM   5805  O   PHE A 384     -18.342  48.999  14.111  1.00  0.63           O  
ATOM   5806  CB  PHE A 384     -17.985  48.964  10.632  1.00  0.63           C  
ATOM   5807  CG  PHE A 384     -17.679  50.355  10.840  1.00  0.63           C  
ATOM   5808  CD1 PHE A 384     -16.377  50.715  11.088  1.00  0.63           C  
ATOM   5809  CD2 PHE A 384     -18.666  51.317  10.867  1.00  0.63           C  
ATOM   5810  CE1 PHE A 384     -16.058  51.997  11.313  1.00  0.63           C  
ATOM   5811  CE2 PHE A 384     -18.337  52.609  11.121  1.00  0.63           C  
ATOM   5812  CZ  PHE A 384     -17.043  52.956  11.337  1.00  0.63           C  
ATOM   5813  H   PHE A 384     -20.178  49.556  12.624  1.00  0.63           H  
ATOM   5814  HA  PHE A 384     -18.671  47.188  11.611  1.00  0.63           H  
ATOM   5815 1HB  PHE A 384     -17.062  48.451  10.358  1.00  0.63           H  
ATOM   5816 2HB  PHE A 384     -18.652  48.896   9.776  1.00  0.63           H  
ATOM   5817  HD1 PHE A 384     -15.596  49.950  11.084  1.00  0.63           H  
ATOM   5818  HD2 PHE A 384     -19.708  51.042  10.698  1.00  0.63           H  
ATOM   5819  HE1 PHE A 384     -15.024  52.253  11.481  1.00  0.63           H  
ATOM   5820  HE2 PHE A 384     -19.084  53.360  11.153  1.00  0.63           H  
ATOM   5821  HZ  PHE A 384     -16.809  53.993  11.537  1.00  0.63           H  
ATOM   5822  N   GLY A 385     -16.623  47.891  13.169  1.00  0.67           N  
ATOM   5823  CA  GLY A 385     -15.777  47.983  14.351  1.00  0.67           C  
ATOM   5824  C   GLY A 385     -14.443  47.306  14.093  1.00  0.67           C  
ATOM   5825  O   GLY A 385     -14.229  46.735  13.020  1.00  0.67           O  
ATOM   5826  H   GLY A 385     -16.265  47.418  12.352  1.00  0.67           H  
ATOM   5827 1HA  GLY A 385     -15.626  49.023  14.623  1.00  0.67           H  
ATOM   5828 2HA  GLY A 385     -16.273  47.500  15.193  1.00  0.67           H  
ATOM   5829  N   CYS A 386     -13.546  47.364  15.072  1.00  0.74           N  
ATOM   5830  CA  CYS A 386     -12.224  46.777  14.893  1.00  0.74           C  
ATOM   5831  C   CYS A 386     -11.759  45.952  16.103  1.00  0.74           C  
ATOM   5832  O   CYS A 386     -12.399  45.965  17.164  1.00  0.74           O  
ATOM   5833  CB  CYS A 386     -11.241  47.890  14.560  1.00  0.74           C  
ATOM   5834  SG  CYS A 386     -11.718  48.872  13.073  1.00  0.74           S  
ATOM   5835  H   CYS A 386     -13.780  47.844  15.932  1.00  0.74           H  
ATOM   5836  HA  CYS A 386     -12.264  46.107  14.035  1.00  0.74           H  
ATOM   5837 1HB  CYS A 386     -11.156  48.568  15.408  1.00  0.74           H  
ATOM   5838 2HB  CYS A 386     -10.255  47.463  14.381  1.00  0.74           H  
ATOM   5839  HG  CYS A 386     -12.062  47.820  12.308  1.00  0.74           H  
ATOM   5840  N   GLY A 387     -10.684  45.177  15.913  1.00  0.83           N  
ATOM   5841  CA  GLY A 387     -10.125  44.346  16.985  1.00  0.83           C  
ATOM   5842  C   GLY A 387      -9.032  45.036  17.802  1.00  0.83           C  
ATOM   5843  O   GLY A 387      -8.272  45.872  17.291  1.00  0.83           O  
ATOM   5844  H   GLY A 387     -10.233  45.182  15.010  1.00  0.83           H  
ATOM   5845 1HA  GLY A 387     -10.928  44.052  17.655  1.00  0.83           H  
ATOM   5846 2HA  GLY A 387      -9.735  43.423  16.559  1.00  0.83           H  
ATOM   5847  N   GLY A 388      -8.907  44.615  19.061  1.00  0.92           N  
ATOM   5848  CA  GLY A 388      -7.936  45.152  20.010  1.00  0.92           C  
ATOM   5849  C   GLY A 388      -6.476  44.999  19.614  1.00  0.92           C  
ATOM   5850  O   GLY A 388      -5.647  45.844  19.952  1.00  0.92           O  
ATOM   5851  H   GLY A 388      -9.537  43.887  19.386  1.00  0.92           H  
ATOM   5852 1HA  GLY A 388      -8.147  46.208  20.143  1.00  0.92           H  
ATOM   5853 2HA  GLY A 388      -8.090  44.680  20.980  1.00  0.92           H  
ATOM   5854  N   ASP A 389      -6.161  43.927  18.901  1.00  1.01           N  
ATOM   5855  CA  ASP A 389      -4.790  43.648  18.493  1.00  1.01           C  
ATOM   5856  C   ASP A 389      -4.594  43.707  16.990  1.00  1.01           C  
ATOM   5857  O   ASP A 389      -3.692  43.059  16.456  1.00  1.01           O  
ATOM   5858  CB  ASP A 389      -4.358  42.272  18.976  1.00  1.01           C  
ATOM   5859  CG  ASP A 389      -5.199  41.149  18.377  1.00  1.01           C  
ATOM   5860  OD1 ASP A 389      -6.216  41.423  17.792  1.00  1.01           O  
ATOM   5861  OD2 ASP A 389      -4.788  40.011  18.473  1.00  1.01           O  
ATOM   5862  H   ASP A 389      -6.896  43.287  18.649  1.00  1.01           H  
ATOM   5863  HA  ASP A 389      -4.136  44.395  18.944  1.00  1.01           H  
ATOM   5864 1HB  ASP A 389      -3.313  42.110  18.712  1.00  1.01           H  
ATOM   5865 2HB  ASP A 389      -4.432  42.229  20.066  1.00  1.01           H  
ATOM   5866  N   ARG A 390      -5.446  44.445  16.297  1.00  1.07           N  
ATOM   5867  CA  ARG A 390      -5.333  44.523  14.855  1.00  1.07           C  
ATOM   5868  C   ARG A 390      -4.572  45.774  14.444  1.00  1.07           C  
ATOM   5869  O   ARG A 390      -4.105  46.552  15.284  1.00  1.07           O  
ATOM   5870  CB  ARG A 390      -6.702  44.467  14.210  1.00  1.07           C  
ATOM   5871  CG  ARG A 390      -7.509  43.163  14.479  1.00  1.07           C  
ATOM   5872  CD  ARG A 390      -6.888  41.913  13.875  1.00  1.07           C  
ATOM   5873  NE  ARG A 390      -6.041  41.153  14.829  1.00  1.07           N  
ATOM   5874  CZ  ARG A 390      -5.158  40.183  14.477  1.00  1.07           C  
ATOM   5875  NH1 ARG A 390      -4.981  39.883  13.201  1.00  1.07           N  
ATOM   5876  NH2 ARG A 390      -4.473  39.523  15.408  1.00  1.07           N  
ATOM   5877  H   ARG A 390      -6.198  44.952  16.768  1.00  1.07           H  
ATOM   5878  HA  ARG A 390      -4.774  43.655  14.506  1.00  1.07           H  
ATOM   5879 1HB  ARG A 390      -7.300  45.301  14.582  1.00  1.07           H  
ATOM   5880 2HB  ARG A 390      -6.612  44.585  13.133  1.00  1.07           H  
ATOM   5881 1HG  ARG A 390      -7.552  43.003  15.560  1.00  1.07           H  
ATOM   5882 2HG  ARG A 390      -8.518  43.271  14.088  1.00  1.07           H  
ATOM   5883 1HD  ARG A 390      -7.680  41.251  13.529  1.00  1.07           H  
ATOM   5884 2HD  ARG A 390      -6.265  42.198  13.029  1.00  1.07           H  
ATOM   5885  HE  ARG A 390      -6.151  41.335  15.841  1.00  1.07           H  
ATOM   5886 1HH1 ARG A 390      -5.499  40.378  12.491  1.00  1.07           H  
ATOM   5887 2HH1 ARG A 390      -4.326  39.162  12.940  1.00  1.07           H  
ATOM   5888 1HH2 ARG A 390      -4.616  39.735  16.417  1.00  1.07           H  
ATOM   5889 2HH2 ARG A 390      -3.824  38.807  15.142  1.00  1.07           H  
ATOM   5890  N   ASP A 391      -4.391  45.982  13.150  1.00  1.08           N  
ATOM   5891  CA  ASP A 391      -3.643  47.163  12.779  1.00  1.08           C  
ATOM   5892  C   ASP A 391      -4.466  48.385  13.098  1.00  1.08           C  
ATOM   5893  O   ASP A 391      -5.361  48.785  12.349  1.00  1.08           O  
ATOM   5894  CB  ASP A 391      -3.294  47.179  11.301  1.00  1.08           C  
ATOM   5895  CG  ASP A 391      -2.444  48.412  10.899  1.00  1.08           C  
ATOM   5896  OD1 ASP A 391      -2.113  49.231  11.758  1.00  1.08           O  
ATOM   5897  OD2 ASP A 391      -2.186  48.545   9.704  1.00  1.08           O  
ATOM   5898  H   ASP A 391      -4.754  45.349  12.455  1.00  1.08           H  
ATOM   5899  HA  ASP A 391      -2.722  47.198  13.363  1.00  1.08           H  
ATOM   5900 1HB  ASP A 391      -2.744  46.269  11.047  1.00  1.08           H  
ATOM   5901 2HB  ASP A 391      -4.212  47.182  10.717  1.00  1.08           H  
ATOM   5902  N   LYS A 392      -4.089  49.018  14.192  1.00  1.04           N  
ATOM   5903  CA  LYS A 392      -4.773  50.170  14.735  1.00  1.04           C  
ATOM   5904  C   LYS A 392      -4.795  51.319  13.732  1.00  1.04           C  
ATOM   5905  O   LYS A 392      -5.713  52.141  13.741  1.00  1.04           O  
ATOM   5906  CB  LYS A 392      -4.086  50.626  16.031  1.00  1.04           C  
ATOM   5907  CG  LYS A 392      -4.204  49.620  17.182  1.00  1.04           C  
ATOM   5908  CD  LYS A 392      -3.591  50.126  18.498  1.00  1.04           C  
ATOM   5909  CE  LYS A 392      -3.759  49.074  19.618  1.00  1.04           C  
ATOM   5910  NZ  LYS A 392      -3.230  49.545  20.947  1.00  1.04           N  
ATOM   5911  H   LYS A 392      -3.354  48.567  14.723  1.00  1.04           H  
ATOM   5912  HA  LYS A 392      -5.798  49.886  14.959  1.00  1.04           H  
ATOM   5913 1HB  LYS A 392      -3.028  50.801  15.840  1.00  1.04           H  
ATOM   5914 2HB  LYS A 392      -4.524  51.569  16.365  1.00  1.04           H  
ATOM   5915 1HG  LYS A 392      -5.221  49.371  17.335  1.00  1.04           H  
ATOM   5916 2HG  LYS A 392      -3.683  48.705  16.892  1.00  1.04           H  
ATOM   5917 1HD  LYS A 392      -2.531  50.333  18.356  1.00  1.04           H  
ATOM   5918 2HD  LYS A 392      -4.091  51.049  18.802  1.00  1.04           H  
ATOM   5919 1HE  LYS A 392      -4.820  48.838  19.729  1.00  1.04           H  
ATOM   5920 2HE  LYS A 392      -3.229  48.167  19.330  1.00  1.04           H  
ATOM   5921 1HZ  LYS A 392      -3.374  48.821  21.646  1.00  1.04           H  
ATOM   5922 2HZ  LYS A 392      -2.251  49.755  20.878  1.00  1.04           H  
ATOM   5923 3HZ  LYS A 392      -3.740  50.379  21.246  1.00  1.04           H  
ATOM   5924  N   GLY A 393      -3.810  51.364  12.827  1.00  0.97           N  
ATOM   5925  CA  GLY A 393      -3.716  52.443  11.858  1.00  0.97           C  
ATOM   5926  C   GLY A 393      -4.854  52.423  10.844  1.00  0.97           C  
ATOM   5927  O   GLY A 393      -5.106  53.420  10.168  1.00  0.97           O  
ATOM   5928  H   GLY A 393      -3.111  50.611  12.776  1.00  0.97           H  
ATOM   5929 1HA  GLY A 393      -3.707  53.399  12.381  1.00  0.97           H  
ATOM   5930 2HA  GLY A 393      -2.766  52.356  11.332  1.00  0.97           H  
ATOM   5931  N   LYS A 394      -5.553  51.292  10.736  1.00  0.89           N  
ATOM   5932  CA  LYS A 394      -6.649  51.171   9.795  1.00  0.89           C  
ATOM   5933  C   LYS A 394      -7.992  51.540  10.422  1.00  0.89           C  
ATOM   5934  O   LYS A 394      -9.002  51.639   9.721  1.00  0.89           O  
ATOM   5935  CB  LYS A 394      -6.659  49.762   9.199  1.00  0.89           C  
ATOM   5936  CG  LYS A 394      -5.394  49.471   8.328  1.00  0.89           C  
ATOM   5937  CD  LYS A 394      -5.410  48.075   7.669  1.00  0.89           C  
ATOM   5938  CE  LYS A 394      -4.184  47.861   6.713  1.00  0.89           C  
ATOM   5939  NZ  LYS A 394      -2.863  47.711   7.457  1.00  0.89           N  
ATOM   5940  H   LYS A 394      -5.324  50.488  11.324  1.00  0.89           H  
ATOM   5941  HA  LYS A 394      -6.472  51.869   8.986  1.00  0.89           H  
ATOM   5942 1HB  LYS A 394      -6.685  49.027  10.010  1.00  0.89           H  
ATOM   5943 2HB  LYS A 394      -7.549  49.622   8.587  1.00  0.89           H  
ATOM   5944 1HG  LYS A 394      -5.314  50.229   7.549  1.00  0.89           H  
ATOM   5945 2HG  LYS A 394      -4.507  49.543   8.963  1.00  0.89           H  
ATOM   5946 1HD  LYS A 394      -5.380  47.315   8.450  1.00  0.89           H  
ATOM   5947 2HD  LYS A 394      -6.331  47.948   7.098  1.00  0.89           H  
ATOM   5948 1HE  LYS A 394      -4.355  46.963   6.119  1.00  0.89           H  
ATOM   5949 2HE  LYS A 394      -4.110  48.716   6.044  1.00  0.89           H  
ATOM   5950 1HZ  LYS A 394      -2.088  47.570   6.795  1.00  0.89           H  
ATOM   5951 2HZ  LYS A 394      -2.655  48.540   8.037  1.00  0.89           H  
ATOM   5952 3HZ  LYS A 394      -2.900  46.924   8.076  1.00  0.89           H  
ATOM   5953  N   ARG A 395      -8.012  51.782  11.734  1.00  0.81           N  
ATOM   5954  CA  ARG A 395      -9.257  52.109  12.416  1.00  0.81           C  
ATOM   5955  C   ARG A 395      -9.911  53.397  11.899  1.00  0.81           C  
ATOM   5956  O   ARG A 395     -11.069  53.340  11.474  1.00  0.81           O  
ATOM   5957  CB  ARG A 395      -9.044  52.173  13.914  1.00  0.81           C  
ATOM   5958  CG  ARG A 395      -8.827  50.861  14.563  1.00  0.81           C  
ATOM   5959  CD  ARG A 395      -8.547  51.008  15.988  1.00  0.81           C  
ATOM   5960  NE  ARG A 395      -8.305  49.750  16.615  1.00  0.81           N  
ATOM   5961  CZ  ARG A 395      -7.836  49.599  17.854  1.00  0.81           C  
ATOM   5962  NH1 ARG A 395      -7.540  50.639  18.618  1.00  0.81           N  
ATOM   5963  NH2 ARG A 395      -7.649  48.389  18.317  1.00  0.81           N  
ATOM   5964  H   ARG A 395      -7.151  51.742  12.283  1.00  0.81           H  
ATOM   5965  HA  ARG A 395      -9.955  51.293  12.233  1.00  0.81           H  
ATOM   5966 1HB  ARG A 395      -8.160  52.727  14.154  1.00  0.81           H  
ATOM   5967 2HB  ARG A 395      -9.884  52.665  14.395  1.00  0.81           H  
ATOM   5968 1HG  ARG A 395      -9.716  50.294  14.479  1.00  0.81           H  
ATOM   5969 2HG  ARG A 395      -8.004  50.338  14.074  1.00  0.81           H  
ATOM   5970 1HD  ARG A 395      -7.667  51.642  16.131  1.00  0.81           H  
ATOM   5971 2HD  ARG A 395      -9.412  51.461  16.474  1.00  0.81           H  
ATOM   5972  HE  ARG A 395      -8.502  48.910  16.085  1.00  0.81           H  
ATOM   5973 1HH1 ARG A 395      -7.638  51.617  18.288  1.00  0.81           H  
ATOM   5974 2HH1 ARG A 395      -7.186  50.490  19.549  1.00  0.81           H  
ATOM   5975 1HH2 ARG A 395      -7.859  47.570  17.722  1.00  0.81           H  
ATOM   5976 2HH2 ARG A 395      -7.301  48.276  19.257  1.00  0.81           H  
ATOM   5977  N   PRO A 396      -9.233  54.573  11.877  1.00  0.74           N  
ATOM   5978  CA  PRO A 396      -9.788  55.806  11.360  1.00  0.74           C  
ATOM   5979  C   PRO A 396     -10.052  55.711   9.863  1.00  0.74           C  
ATOM   5980  O   PRO A 396     -10.848  56.469   9.312  1.00  0.74           O  
ATOM   5981  CB  PRO A 396      -8.706  56.844  11.685  1.00  0.74           C  
ATOM   5982  CG  PRO A 396      -7.433  56.054  11.805  1.00  0.74           C  
ATOM   5983  CD  PRO A 396      -7.847  54.749  12.419  1.00  0.74           C  
ATOM   5984  HA  PRO A 396     -10.718  56.028  11.909  1.00  0.74           H  
ATOM   5985 1HB  PRO A 396      -8.662  57.603  10.893  1.00  0.74           H  
ATOM   5986 2HB  PRO A 396      -8.971  57.371  12.621  1.00  0.74           H  
ATOM   5987 1HG  PRO A 396      -6.968  55.914  10.814  1.00  0.74           H  
ATOM   5988 2HG  PRO A 396      -6.704  56.595  12.423  1.00  0.74           H  
ATOM   5989 1HD  PRO A 396      -7.128  54.022  12.090  1.00  0.74           H  
ATOM   5990 2HD  PRO A 396      -7.867  54.863  13.509  1.00  0.74           H  
ATOM   5991  N   LEU A 397      -9.412  54.768   9.180  1.00  0.69           N  
ATOM   5992  CA  LEU A 397      -9.664  54.663   7.760  1.00  0.69           C  
ATOM   5993  C   LEU A 397     -10.995  53.958   7.564  1.00  0.69           C  
ATOM   5994  O   LEU A 397     -11.806  54.380   6.741  1.00  0.69           O  
ATOM   5995  CB  LEU A 397      -8.541  53.915   7.060  1.00  0.69           C  
ATOM   5996  CG  LEU A 397      -7.186  54.586   7.092  1.00  0.69           C  
ATOM   5997  CD1 LEU A 397      -6.165  53.669   6.428  1.00  0.69           C  
ATOM   5998  CD2 LEU A 397      -7.277  55.934   6.401  1.00  0.69           C  
ATOM   5999  H   LEU A 397      -8.760  54.136   9.624  1.00  0.69           H  
ATOM   6000  HA  LEU A 397      -9.733  55.663   7.335  1.00  0.69           H  
ATOM   6001 1HB  LEU A 397      -8.435  52.944   7.532  1.00  0.69           H  
ATOM   6002 2HB  LEU A 397      -8.819  53.765   6.017  1.00  0.69           H  
ATOM   6003  HG  LEU A 397      -6.875  54.731   8.133  1.00  0.69           H  
ATOM   6004 1HD1 LEU A 397      -5.182  54.138   6.461  1.00  0.69           H  
ATOM   6005 2HD1 LEU A 397      -6.125  52.723   6.946  1.00  0.69           H  
ATOM   6006 3HD1 LEU A 397      -6.452  53.498   5.393  1.00  0.69           H  
ATOM   6007 1HD2 LEU A 397      -6.301  56.421   6.430  1.00  0.69           H  
ATOM   6008 2HD2 LEU A 397      -7.583  55.794   5.364  1.00  0.69           H  
ATOM   6009 3HD2 LEU A 397      -8.011  56.557   6.915  1.00  0.69           H  
ATOM   6010  N   MET A 398     -11.272  52.915   8.365  1.00  0.66           N  
ATOM   6011  CA  MET A 398     -12.574  52.267   8.242  1.00  0.66           C  
ATOM   6012  C   MET A 398     -13.637  53.262   8.668  1.00  0.66           C  
ATOM   6013  O   MET A 398     -14.726  53.313   8.093  1.00  0.66           O  
ATOM   6014  CB  MET A 398     -12.670  50.971   9.045  1.00  0.66           C  
ATOM   6015  CG  MET A 398     -11.822  49.848   8.482  1.00  0.66           C  
ATOM   6016  SD  MET A 398     -11.963  48.296   9.365  1.00  0.66           S  
ATOM   6017  CE  MET A 398     -13.608  47.777   8.852  1.00  0.66           C  
ATOM   6018  H   MET A 398     -10.578  52.568   9.029  1.00  0.66           H  
ATOM   6019  HA  MET A 398     -12.745  52.026   7.194  1.00  0.66           H  
ATOM   6020 1HB  MET A 398     -12.337  51.159  10.071  1.00  0.66           H  
ATOM   6021 2HB  MET A 398     -13.705  50.641   9.090  1.00  0.66           H  
ATOM   6022 1HG  MET A 398     -12.092  49.679   7.442  1.00  0.66           H  
ATOM   6023 2HG  MET A 398     -10.785  50.158   8.527  1.00  0.66           H  
ATOM   6024 1HE  MET A 398     -13.851  46.817   9.315  1.00  0.66           H  
ATOM   6025 2HE  MET A 398     -14.340  48.522   9.160  1.00  0.66           H  
ATOM   6026 3HE  MET A 398     -13.632  47.666   7.763  1.00  0.66           H  
ATOM   6027  N   GLY A 399     -13.289  54.101   9.647  1.00  0.64           N  
ATOM   6028  CA  GLY A 399     -14.177  55.146  10.107  1.00  0.64           C  
ATOM   6029  C   GLY A 399     -14.568  56.036   8.938  1.00  0.64           C  
ATOM   6030  O   GLY A 399     -15.750  56.120   8.578  1.00  0.64           O  
ATOM   6031  H   GLY A 399     -12.385  53.983  10.104  1.00  0.64           H  
ATOM   6032 1HA  GLY A 399     -15.057  54.717  10.554  1.00  0.64           H  
ATOM   6033 2HA  GLY A 399     -13.673  55.740  10.874  1.00  0.64           H  
ATOM   6034  N   ALA A 400     -13.563  56.621   8.283  1.00  0.62           N  
ATOM   6035  CA  ALA A 400     -13.792  57.515   7.160  1.00  0.62           C  
ATOM   6036  C   ALA A 400     -14.559  56.852   6.029  1.00  0.62           C  
ATOM   6037  O   ALA A 400     -15.491  57.448   5.493  1.00  0.62           O  
ATOM   6038  CB  ALA A 400     -12.460  58.001   6.620  1.00  0.62           C  
ATOM   6039  H   ALA A 400     -12.608  56.486   8.613  1.00  0.62           H  
ATOM   6040  HA  ALA A 400     -14.372  58.363   7.519  1.00  0.62           H  
ATOM   6041 1HB  ALA A 400     -12.630  58.694   5.799  1.00  0.62           H  
ATOM   6042 2HB  ALA A 400     -11.904  58.499   7.410  1.00  0.62           H  
ATOM   6043 3HB  ALA A 400     -11.886  57.144   6.265  1.00  0.62           H  
ATOM   6044  N   ILE A 401     -14.252  55.600   5.707  1.00  0.61           N  
ATOM   6045  CA  ILE A 401     -14.978  54.960   4.621  1.00  0.61           C  
ATOM   6046  C   ILE A 401     -16.436  54.763   4.978  1.00  0.61           C  
ATOM   6047  O   ILE A 401     -17.334  55.032   4.170  1.00  0.61           O  
ATOM   6048  CB  ILE A 401     -14.350  53.611   4.259  1.00  0.61           C  
ATOM   6049  CG1 ILE A 401     -12.960  53.810   3.684  1.00  0.61           C  
ATOM   6050  CG2 ILE A 401     -15.236  52.837   3.298  1.00  0.61           C  
ATOM   6051  CD1 ILE A 401     -12.959  54.636   2.446  1.00  0.61           C  
ATOM   6052  H   ILE A 401     -13.488  55.114   6.179  1.00  0.61           H  
ATOM   6053  HA  ILE A 401     -14.924  55.604   3.745  1.00  0.61           H  
ATOM   6054  HB  ILE A 401     -14.220  53.049   5.168  1.00  0.61           H  
ATOM   6055 1HG1 ILE A 401     -12.336  54.300   4.410  1.00  0.61           H  
ATOM   6056 2HG1 ILE A 401     -12.532  52.833   3.449  1.00  0.61           H  
ATOM   6057 1HG2 ILE A 401     -14.775  51.880   3.069  1.00  0.61           H  
ATOM   6058 2HG2 ILE A 401     -16.210  52.676   3.746  1.00  0.61           H  
ATOM   6059 3HG2 ILE A 401     -15.341  53.403   2.392  1.00  0.61           H  
ATOM   6060 1HD1 ILE A 401     -11.942  54.741   2.074  1.00  0.61           H  
ATOM   6061 2HD1 ILE A 401     -13.571  54.149   1.686  1.00  0.61           H  
ATOM   6062 3HD1 ILE A 401     -13.367  55.615   2.667  1.00  0.61           H  
ATOM   6063  N   ALA A 402     -16.701  54.330   6.200  1.00  0.61           N  
ATOM   6064  CA  ALA A 402     -18.073  54.132   6.586  1.00  0.61           C  
ATOM   6065  C   ALA A 402     -18.849  55.432   6.480  1.00  0.61           C  
ATOM   6066  O   ALA A 402     -19.963  55.451   5.962  1.00  0.61           O  
ATOM   6067  CB  ALA A 402     -18.139  53.595   7.990  1.00  0.61           C  
ATOM   6068  H   ALA A 402     -15.951  54.121   6.863  1.00  0.61           H  
ATOM   6069  HA  ALA A 402     -18.513  53.420   5.912  1.00  0.61           H  
ATOM   6070 1HB  ALA A 402     -19.174  53.425   8.266  1.00  0.61           H  
ATOM   6071 2HB  ALA A 402     -17.595  52.666   8.054  1.00  0.61           H  
ATOM   6072 3HB  ALA A 402     -17.689  54.321   8.666  1.00  0.61           H  
ATOM   6073  N   GLU A 403     -18.224  56.536   6.892  1.00  0.60           N  
ATOM   6074  CA  GLU A 403     -18.884  57.835   6.861  1.00  0.60           C  
ATOM   6075  C   GLU A 403     -19.084  58.360   5.440  1.00  0.60           C  
ATOM   6076  O   GLU A 403     -20.106  58.974   5.138  1.00  0.60           O  
ATOM   6077  CB  GLU A 403     -18.077  58.843   7.659  1.00  0.60           C  
ATOM   6078  CG  GLU A 403     -18.729  60.193   7.822  1.00  0.60           C  
ATOM   6079  CD  GLU A 403     -20.005  60.153   8.584  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403     -20.240  59.204   9.283  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403     -20.750  61.091   8.471  1.00  0.60           O  
ATOM   6082  H   GLU A 403     -17.286  56.454   7.289  1.00  0.60           H  
ATOM   6083  HA  GLU A 403     -19.863  57.728   7.323  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403     -17.871  58.448   8.619  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403     -17.114  59.000   7.167  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403     -18.059  60.826   8.353  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403     -18.900  60.628   6.838  1.00  0.60           H  
ATOM   6088  N   GLN A 404     -18.103  58.141   4.569  1.00  0.59           N  
ATOM   6089  CA  GLN A 404     -18.179  58.612   3.192  1.00  0.59           C  
ATOM   6090  C   GLN A 404     -19.311  57.977   2.398  1.00  0.59           C  
ATOM   6091  O   GLN A 404     -19.898  58.630   1.532  1.00  0.59           O  
ATOM   6092  CB  GLN A 404     -16.856  58.370   2.470  1.00  0.59           C  
ATOM   6093  CG  GLN A 404     -15.728  59.283   2.936  1.00  0.59           C  
ATOM   6094  CD  GLN A 404     -14.387  58.930   2.343  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404     -14.183  57.843   1.809  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404     -13.441  59.856   2.439  1.00  0.59           N  
ATOM   6097  H   GLN A 404     -17.265  57.648   4.876  1.00  0.59           H  
ATOM   6098  HA  GLN A 404     -18.355  59.685   3.219  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404     -16.544  57.335   2.636  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404     -16.995  58.502   1.398  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404     -15.975  60.280   2.588  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404     -15.659  59.286   4.012  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404     -12.529  59.678   2.068  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404     -13.639  60.730   2.881  1.00  0.59           H  
ATOM   6105  N   PHE A 405     -19.613  56.708   2.672  1.00  0.58           N  
ATOM   6106  CA  PHE A 405     -20.656  56.034   1.910  1.00  0.58           C  
ATOM   6107  C   PHE A 405     -22.006  55.847   2.630  1.00  0.58           C  
ATOM   6108  O   PHE A 405     -23.049  55.838   1.966  1.00  0.58           O  
ATOM   6109  CB  PHE A 405     -20.126  54.694   1.447  1.00  0.58           C  
ATOM   6110  CG  PHE A 405     -18.982  54.796   0.499  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405     -17.689  54.572   0.926  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405     -19.193  55.112  -0.826  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405     -16.632  54.671   0.053  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405     -18.135  55.205  -1.703  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405     -16.854  54.985  -1.259  1.00  0.58           C  
ATOM   6116  H   PHE A 405     -19.073  56.205   3.381  1.00  0.58           H  
ATOM   6117  HA  PHE A 405     -20.849  56.633   1.021  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405     -19.790  54.142   2.304  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405     -20.922  54.133   0.969  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405     -17.516  54.320   1.960  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405     -20.209  55.285  -1.178  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405     -15.613  54.498   0.392  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405     -18.310  55.448  -2.754  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405     -16.013  55.054  -1.955  1.00  0.58           H  
ATOM   6125  N   ALA A 406     -22.008  55.672   3.955  1.00  0.57           N  
ATOM   6126  CA  ALA A 406     -23.242  55.431   4.714  1.00  0.57           C  
ATOM   6127  C   ALA A 406     -23.964  56.736   5.022  1.00  0.57           C  
ATOM   6128  O   ALA A 406     -23.355  57.802   5.025  1.00  0.57           O  
ATOM   6129  CB  ALA A 406     -22.939  54.706   6.007  1.00  0.57           C  
ATOM   6130  H   ALA A 406     -21.138  55.695   4.485  1.00  0.57           H  
ATOM   6131  HA  ALA A 406     -23.899  54.813   4.109  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406     -23.870  54.511   6.547  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406     -22.439  53.766   5.790  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406     -22.302  55.328   6.610  1.00  0.57           H  
ATOM   6135  N   ASP A 407     -25.264  56.659   5.312  1.00  0.57           N  
ATOM   6136  CA  ASP A 407     -26.008  57.838   5.751  1.00  0.57           C  
ATOM   6137  C   ASP A 407     -25.873  57.998   7.259  1.00  0.57           C  
ATOM   6138  O   ASP A 407     -25.839  59.118   7.785  1.00  0.57           O  
ATOM   6139  CB  ASP A 407     -27.482  57.718   5.371  1.00  0.57           C  
ATOM   6140  CG  ASP A 407     -27.714  57.761   3.864  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407     -27.486  58.787   3.280  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407     -28.056  56.741   3.285  1.00  0.57           O  
ATOM   6143  H   ASP A 407     -25.739  55.761   5.296  1.00  0.57           H  
ATOM   6144  HA  ASP A 407     -25.586  58.720   5.269  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407     -27.876  56.776   5.764  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407     -28.044  58.524   5.838  1.00  0.57           H  
ATOM   6147  N   ILE A 408     -25.798  56.860   7.939  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -25.656  56.796   9.391  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -24.732  55.656   9.750  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -24.811  54.585   9.136  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -27.031  56.622  10.071  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -26.897  56.666  11.602  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -27.675  55.370   9.644  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -28.215  56.823  12.311  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -25.869  55.989   7.410  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -25.204  57.723   9.748  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -27.664  57.458   9.780  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -26.436  55.738  11.945  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -26.251  57.498  11.881  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -28.648  55.307  10.114  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -27.794  55.362   8.560  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -27.058  54.537   9.959  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -28.039  56.839  13.375  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -28.684  57.756  12.002  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -28.863  55.994  12.060  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -23.872  55.866  10.738  1.00  0.56           N  
ATOM   6167  CA  VAL A 409     -22.992  54.772  11.100  1.00  0.56           C  
ATOM   6168  C   VAL A 409     -23.094  54.426  12.566  1.00  0.56           C  
ATOM   6169  O   VAL A 409     -23.390  55.280  13.406  1.00  0.56           O  
ATOM   6170  CB  VAL A 409     -21.514  55.101  10.785  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409     -21.314  55.368   9.306  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409     -21.047  56.235  11.593  1.00  0.56           C  
ATOM   6173  H   VAL A 409     -23.839  56.770  11.221  1.00  0.56           H  
ATOM   6174  HA  VAL A 409     -23.270  53.890  10.527  1.00  0.56           H  
ATOM   6175  HB  VAL A 409     -20.942  54.240  11.026  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409     -20.260  55.556   9.116  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409     -21.636  54.503   8.742  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409     -21.892  56.243   9.002  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409     -19.996  56.426  11.384  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409     -21.634  57.128  11.352  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409     -21.171  55.973  12.636  1.00  0.56           H  
ATOM   6182  N   VAL A 410     -22.830  53.169  12.855  1.00  0.57           N  
ATOM   6183  CA  VAL A 410     -22.797  52.675  14.207  1.00  0.57           C  
ATOM   6184  C   VAL A 410     -21.422  52.073  14.435  1.00  0.57           C  
ATOM   6185  O   VAL A 410     -20.957  51.226  13.661  1.00  0.57           O  
ATOM   6186  CB  VAL A 410     -23.921  51.650  14.454  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410     -23.834  51.141  15.908  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410     -25.286  52.301  14.162  1.00  0.57           C  
ATOM   6189  H   VAL A 410     -22.631  52.528  12.092  1.00  0.57           H  
ATOM   6190  HA  VAL A 410     -22.934  53.505  14.895  1.00  0.57           H  
ATOM   6191  HB  VAL A 410     -23.788  50.799  13.796  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410     -24.621  50.409  16.087  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410     -22.862  50.678  16.081  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410     -23.957  51.984  16.586  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410     -26.077  51.578  14.334  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410     -25.430  53.154  14.817  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410     -25.325  52.631  13.124  1.00  0.57           H  
ATOM   6198  N   VAL A 411     -20.767  52.538  15.480  1.00  0.60           N  
ATOM   6199  CA  VAL A 411     -19.428  52.107  15.784  1.00  0.60           C  
ATOM   6200  C   VAL A 411     -19.387  51.269  17.046  1.00  0.60           C  
ATOM   6201  O   VAL A 411     -19.912  51.650  18.100  1.00  0.60           O  
ATOM   6202  CB  VAL A 411     -18.516  53.331  15.925  1.00  0.60           C  
ATOM   6203  CG1 VAL A 411     -17.103  52.891  16.270  1.00  0.60           C  
ATOM   6204  CG2 VAL A 411     -18.540  54.140  14.625  1.00  0.60           C  
ATOM   6205  H   VAL A 411     -21.213  53.235  16.069  1.00  0.60           H  
ATOM   6206  HA  VAL A 411     -19.060  51.497  14.956  1.00  0.60           H  
ATOM   6207  HB  VAL A 411     -18.874  53.952  16.739  1.00  0.60           H  
ATOM   6208 1HG1 VAL A 411     -16.459  53.767  16.381  1.00  0.60           H  
ATOM   6209 2HG1 VAL A 411     -17.112  52.331  17.194  1.00  0.60           H  
ATOM   6210 3HG1 VAL A 411     -16.724  52.256  15.477  1.00  0.60           H  
ATOM   6211 1HG2 VAL A 411     -17.901  55.006  14.721  1.00  0.60           H  
ATOM   6212 2HG2 VAL A 411     -18.181  53.517  13.828  1.00  0.60           H  
ATOM   6213 3HG2 VAL A 411     -19.558  54.464  14.407  1.00  0.60           H  
ATOM   6214  N   THR A 412     -18.781  50.105  16.898  1.00  0.63           N  
ATOM   6215  CA  THR A 412     -18.623  49.136  17.956  1.00  0.63           C  
ATOM   6216  C   THR A 412     -17.194  48.697  18.110  1.00  0.63           C  
ATOM   6217  O   THR A 412     -16.322  49.028  17.307  1.00  0.63           O  
ATOM   6218  CB  THR A 412     -19.469  47.885  17.685  1.00  0.63           C  
ATOM   6219  OG1 THR A 412     -19.019  47.301  16.439  1.00  0.63           O  
ATOM   6220  CG2 THR A 412     -20.881  48.210  17.631  1.00  0.63           C  
ATOM   6221  H   THR A 412     -18.430  49.859  15.969  1.00  0.63           H  
ATOM   6222  HA  THR A 412     -18.945  49.585  18.898  1.00  0.63           H  
ATOM   6223  HB  THR A 412     -19.316  47.159  18.484  1.00  0.63           H  
ATOM   6224  HG1 THR A 412     -18.953  48.015  15.762  1.00  0.63           H  
ATOM   6225 1HG2 THR A 412     -21.406  47.293  17.443  1.00  0.63           H  
ATOM   6226 2HG2 THR A 412     -21.192  48.631  18.586  1.00  0.63           H  
ATOM   6227 3HG2 THR A 412     -21.072  48.926  16.841  1.00  0.63           H  
ATOM   6228  N   ASP A 413     -16.988  47.946  19.166  1.00  0.67           N  
ATOM   6229  CA  ASP A 413     -15.758  47.277  19.504  1.00  0.67           C  
ATOM   6230  C   ASP A 413     -15.862  45.834  19.017  1.00  0.67           C  
ATOM   6231  O   ASP A 413     -16.678  45.076  19.539  1.00  0.67           O  
ATOM   6232  CB  ASP A 413     -15.586  47.294  20.997  1.00  0.67           C  
ATOM   6233  CG  ASP A 413     -14.332  46.721  21.400  1.00  0.67           C  
ATOM   6234  OD1 ASP A 413     -13.558  46.361  20.556  1.00  0.67           O  
ATOM   6235  OD2 ASP A 413     -14.148  46.597  22.568  1.00  0.67           O  
ATOM   6236  H   ASP A 413     -17.778  47.790  19.776  1.00  0.67           H  
ATOM   6237  HA  ASP A 413     -14.919  47.772  19.013  1.00  0.67           H  
ATOM   6238 1HB  ASP A 413     -15.625  48.327  21.360  1.00  0.67           H  
ATOM   6239 2HB  ASP A 413     -16.399  46.742  21.473  1.00  0.67           H  
ATOM   6240  N   ASP A 414     -15.147  45.461  17.963  1.00  0.73           N  
ATOM   6241  CA  ASP A 414     -15.344  44.123  17.426  1.00  0.73           C  
ATOM   6242  C   ASP A 414     -14.684  43.033  18.249  1.00  0.73           C  
ATOM   6243  O   ASP A 414     -15.278  41.974  18.487  1.00  0.73           O  
ATOM   6244  CB  ASP A 414     -14.792  43.984  16.016  1.00  0.73           C  
ATOM   6245  CG  ASP A 414     -15.163  42.662  15.409  1.00  0.73           C  
ATOM   6246  OD1 ASP A 414     -16.328  42.470  15.154  1.00  0.73           O  
ATOM   6247  OD2 ASP A 414     -14.280  41.812  15.240  1.00  0.73           O  
ATOM   6248  H   ASP A 414     -14.428  46.065  17.570  1.00  0.73           H  
ATOM   6249  HA  ASP A 414     -16.415  43.926  17.399  1.00  0.73           H  
ATOM   6250 1HB  ASP A 414     -15.159  44.788  15.387  1.00  0.73           H  
ATOM   6251 2HB  ASP A 414     -13.720  44.041  16.043  1.00  0.73           H  
ATOM   6252  N   ASN A 415     -13.432  43.245  18.644  1.00  0.79           N  
ATOM   6253  CA  ASN A 415     -12.766  42.132  19.307  1.00  0.79           C  
ATOM   6254  C   ASN A 415     -11.654  42.575  20.279  1.00  0.79           C  
ATOM   6255  O   ASN A 415     -10.468  42.409  19.973  1.00  0.79           O  
ATOM   6256  CB  ASN A 415     -12.221  41.191  18.239  1.00  0.79           C  
ATOM   6257  CG  ASN A 415     -11.926  39.848  18.734  1.00  0.79           C  
ATOM   6258  OD1 ASN A 415     -12.612  39.421  19.652  1.00  0.79           O  
ATOM   6259  ND2 ASN A 415     -10.955  39.169  18.170  1.00  0.79           N  
ATOM   6260  H   ASN A 415     -12.981  44.143  18.443  1.00  0.79           H  
ATOM   6261  HA  ASN A 415     -13.508  41.579  19.875  1.00  0.79           H  
ATOM   6262 1HB  ASN A 415     -12.940  41.108  17.420  1.00  0.79           H  
ATOM   6263 2HB  ASN A 415     -11.310  41.606  17.824  1.00  0.79           H  
ATOM   6264 1HD2 ASN A 415     -10.731  38.249  18.487  1.00  0.79           H  
ATOM   6265 2HD2 ASN A 415     -10.433  39.575  17.421  1.00  0.79           H  
ATOM   6266  N   PRO A 416     -11.967  43.120  21.466  1.00  0.85           N  
ATOM   6267  CA  PRO A 416     -11.014  43.719  22.398  1.00  0.85           C  
ATOM   6268  C   PRO A 416     -10.211  42.676  23.161  1.00  0.85           C  
ATOM   6269  O   PRO A 416     -10.303  42.546  24.387  1.00  0.85           O  
ATOM   6270  CB  PRO A 416     -11.915  44.514  23.330  1.00  0.85           C  
ATOM   6271  CG  PRO A 416     -13.206  43.716  23.372  1.00  0.85           C  
ATOM   6272  CD  PRO A 416     -13.364  43.132  21.942  1.00  0.85           C  
ATOM   6273  HA  PRO A 416     -10.351  44.397  21.846  1.00  0.85           H  
ATOM   6274 1HB  PRO A 416     -11.437  44.622  24.316  1.00  0.85           H  
ATOM   6275 2HB  PRO A 416     -12.050  45.528  22.942  1.00  0.85           H  
ATOM   6276 1HG  PRO A 416     -13.141  42.985  24.155  1.00  0.85           H  
ATOM   6277 2HG  PRO A 416     -14.040  44.386  23.636  1.00  0.85           H  
ATOM   6278 1HD  PRO A 416     -13.775  42.118  21.990  1.00  0.85           H  
ATOM   6279 2HD  PRO A 416     -13.980  43.805  21.322  1.00  0.85           H  
ATOM   6280  N   ARG A 417      -9.397  41.935  22.434  1.00  0.89           N  
ATOM   6281  CA  ARG A 417      -8.610  40.914  23.080  1.00  0.89           C  
ATOM   6282  C   ARG A 417      -7.663  41.556  24.092  1.00  0.89           C  
ATOM   6283  O   ARG A 417      -7.738  41.253  25.279  1.00  0.89           O  
ATOM   6284  CB  ARG A 417      -7.843  40.077  22.066  1.00  0.89           C  
ATOM   6285  CG  ARG A 417      -7.045  38.920  22.692  1.00  0.89           C  
ATOM   6286  CD  ARG A 417      -6.355  38.034  21.679  1.00  0.89           C  
ATOM   6287  NE  ARG A 417      -5.231  38.668  20.991  1.00  0.89           N  
ATOM   6288  CZ  ARG A 417      -3.991  38.809  21.499  1.00  0.89           C  
ATOM   6289  NH1 ARG A 417      -3.696  38.381  22.708  1.00  0.89           N  
ATOM   6290  NH2 ARG A 417      -3.077  39.377  20.750  1.00  0.89           N  
ATOM   6291  H   ARG A 417      -9.376  42.059  21.427  1.00  0.89           H  
ATOM   6292  HA  ARG A 417      -9.281  40.239  23.602  1.00  0.89           H  
ATOM   6293 1HB  ARG A 417      -8.551  39.642  21.357  1.00  0.89           H  
ATOM   6294 2HB  ARG A 417      -7.151  40.704  21.501  1.00  0.89           H  
ATOM   6295 1HG  ARG A 417      -6.285  39.334  23.354  1.00  0.89           H  
ATOM   6296 2HG  ARG A 417      -7.718  38.304  23.276  1.00  0.89           H  
ATOM   6297 1HD  ARG A 417      -5.982  37.147  22.187  1.00  0.89           H  
ATOM   6298 2HD  ARG A 417      -7.084  37.733  20.926  1.00  0.89           H  
ATOM   6299  HE  ARG A 417      -5.365  39.034  20.034  1.00  0.89           H  
ATOM   6300 1HH1 ARG A 417      -4.409  37.944  23.274  1.00  0.89           H  
ATOM   6301 2HH1 ARG A 417      -2.761  38.495  23.067  1.00  0.89           H  
ATOM   6302 1HH2 ARG A 417      -3.362  39.687  19.808  1.00  0.89           H  
ATOM   6303 2HH2 ARG A 417      -2.136  39.501  21.085  1.00  0.89           H  
ATOM   6304  N   SER A 418      -6.853  42.520  23.644  1.00  0.91           N  
ATOM   6305  CA  SER A 418      -5.871  43.168  24.511  1.00  0.91           C  
ATOM   6306  C   SER A 418      -5.903  44.698  24.458  1.00  0.91           C  
ATOM   6307  O   SER A 418      -4.848  45.330  24.460  1.00  0.91           O  
ATOM   6308  CB  SER A 418      -4.479  42.689  24.153  1.00  0.91           C  
ATOM   6309  OG  SER A 418      -4.200  42.937  22.803  1.00  0.91           O  
ATOM   6310  H   SER A 418      -6.882  42.771  22.668  1.00  0.91           H  
ATOM   6311  HA  SER A 418      -6.082  42.871  25.539  1.00  0.91           H  
ATOM   6312 1HB  SER A 418      -3.745  43.197  24.780  1.00  0.91           H  
ATOM   6313 2HB  SER A 418      -4.401  41.621  24.354  1.00  0.91           H  
ATOM   6314  HG  SER A 418      -4.208  43.898  22.707  1.00  0.91           H  
ATOM   6315  N   GLU A 419      -7.099  45.286  24.392  1.00  0.90           N  
ATOM   6316  CA  GLU A 419      -7.241  46.748  24.317  1.00  0.90           C  
ATOM   6317  C   GLU A 419      -8.565  47.209  24.923  1.00  0.90           C  
ATOM   6318  O   GLU A 419      -9.532  46.458  24.985  1.00  0.90           O  
ATOM   6319  CB  GLU A 419      -7.117  47.228  22.863  1.00  0.90           C  
ATOM   6320  CG  GLU A 419      -7.150  48.771  22.610  1.00  0.90           C  
ATOM   6321  CD  GLU A 419      -6.055  49.564  23.329  1.00  0.90           C  
ATOM   6322  OE1 GLU A 419      -6.231  49.817  24.502  1.00  0.90           O  
ATOM   6323  OE2 GLU A 419      -5.060  49.929  22.697  1.00  0.90           O  
ATOM   6324  H   GLU A 419      -7.925  44.704  24.410  1.00  0.90           H  
ATOM   6325  HA  GLU A 419      -6.435  47.202  24.893  1.00  0.90           H  
ATOM   6326 1HB  GLU A 419      -6.198  46.837  22.426  1.00  0.90           H  
ATOM   6327 2HB  GLU A 419      -7.930  46.813  22.316  1.00  0.90           H  
ATOM   6328 1HG  GLU A 419      -7.030  48.927  21.537  1.00  0.90           H  
ATOM   6329 2HG  GLU A 419      -8.122  49.168  22.879  1.00  0.90           H  
ATOM   6330  N   ASP A 420      -8.577  48.452  25.395  1.00  0.88           N  
ATOM   6331  CA  ASP A 420      -9.753  49.083  25.984  1.00  0.88           C  
ATOM   6332  C   ASP A 420     -10.798  49.433  24.909  1.00  0.88           C  
ATOM   6333  O   ASP A 420     -10.521  50.262  24.039  1.00  0.88           O  
ATOM   6334  CB  ASP A 420      -9.357  50.342  26.765  1.00  0.88           C  
ATOM   6335  CG  ASP A 420     -10.525  51.031  27.559  1.00  0.88           C  
ATOM   6336  OD1 ASP A 420     -11.653  51.135  27.072  1.00  0.88           O  
ATOM   6337  OD2 ASP A 420     -10.254  51.447  28.663  1.00  0.88           O  
ATOM   6338  H   ASP A 420      -7.714  48.998  25.287  1.00  0.88           H  
ATOM   6339  HA  ASP A 420     -10.147  48.393  26.715  1.00  0.88           H  
ATOM   6340 1HB  ASP A 420      -8.573  50.082  27.478  1.00  0.88           H  
ATOM   6341 2HB  ASP A 420      -8.926  51.067  26.075  1.00  0.88           H  
ATOM   6342  N   PRO A 421     -12.024  48.889  24.967  1.00  0.84           N  
ATOM   6343  CA  PRO A 421     -13.108  49.127  24.029  1.00  0.84           C  
ATOM   6344  C   PRO A 421     -13.336  50.592  23.700  1.00  0.84           C  
ATOM   6345  O   PRO A 421     -13.739  50.935  22.585  1.00  0.84           O  
ATOM   6346  CB  PRO A 421     -14.311  48.583  24.805  1.00  0.84           C  
ATOM   6347  CG  PRO A 421     -13.738  47.479  25.651  1.00  0.84           C  
ATOM   6348  CD  PRO A 421     -12.388  47.972  26.073  1.00  0.84           C  
ATOM   6349  HA  PRO A 421     -12.932  48.552  23.118  1.00  0.84           H  
ATOM   6350 1HB  PRO A 421     -14.767  49.387  25.399  1.00  0.84           H  
ATOM   6351 2HB  PRO A 421     -15.080  48.227  24.106  1.00  0.84           H  
ATOM   6352 1HG  PRO A 421     -14.399  47.256  26.498  1.00  0.84           H  
ATOM   6353 2HG  PRO A 421     -13.673  46.558  25.046  1.00  0.84           H  
ATOM   6354 1HD  PRO A 421     -12.441  48.514  27.033  1.00  0.84           H  
ATOM   6355 2HD  PRO A 421     -11.723  47.097  26.098  1.00  0.84           H  
ATOM   6356  N   GLN A 422     -13.084  51.488  24.654  1.00  0.79           N  
ATOM   6357  CA  GLN A 422     -13.341  52.879  24.349  1.00  0.79           C  
ATOM   6358  C   GLN A 422     -12.267  53.401  23.426  1.00  0.79           C  
ATOM   6359  O   GLN A 422     -12.540  54.221  22.557  1.00  0.79           O  
ATOM   6360  CB  GLN A 422     -13.400  53.712  25.619  1.00  0.79           C  
ATOM   6361  CG  GLN A 422     -14.551  53.334  26.537  1.00  0.79           C  
ATOM   6362  CD  GLN A 422     -15.912  53.483  25.880  1.00  0.79           C  
ATOM   6363  OE1 GLN A 422     -16.214  54.501  25.249  1.00  0.79           O  
ATOM   6364  NE2 GLN A 422     -16.751  52.461  26.030  1.00  0.79           N  
ATOM   6365  H   GLN A 422     -12.698  51.227  25.570  1.00  0.79           H  
ATOM   6366  HA  GLN A 422     -14.299  52.956  23.837  1.00  0.79           H  
ATOM   6367 1HB  GLN A 422     -12.470  53.573  26.179  1.00  0.79           H  
ATOM   6368 2HB  GLN A 422     -13.480  54.769  25.367  1.00  0.79           H  
ATOM   6369 1HG  GLN A 422     -14.417  52.288  26.828  1.00  0.79           H  
ATOM   6370 2HG  GLN A 422     -14.521  53.971  27.421  1.00  0.79           H  
ATOM   6371 1HE2 GLN A 422     -17.666  52.499  25.624  1.00  0.79           H  
ATOM   6372 2HE2 GLN A 422     -16.466  51.656  26.551  1.00  0.79           H  
ATOM   6373  N   ALA A 423     -11.034  52.923  23.596  1.00  0.74           N  
ATOM   6374  CA  ALA A 423      -9.947  53.368  22.745  1.00  0.74           C  
ATOM   6375  C   ALA A 423     -10.218  52.916  21.327  1.00  0.74           C  
ATOM   6376  O   ALA A 423     -10.014  53.653  20.366  1.00  0.74           O  
ATOM   6377  CB  ALA A 423      -8.616  52.816  23.222  1.00  0.74           C  
ATOM   6378  H   ALA A 423     -10.860  52.197  24.286  1.00  0.74           H  
ATOM   6379  HA  ALA A 423      -9.915  54.459  22.763  1.00  0.74           H  
ATOM   6380 1HB  ALA A 423      -7.820  53.170  22.568  1.00  0.74           H  
ATOM   6381 2HB  ALA A 423      -8.428  53.150  24.240  1.00  0.74           H  
ATOM   6382 3HB  ALA A 423      -8.641  51.728  23.199  1.00  0.74           H  
ATOM   6383  N   ILE A 424     -10.768  51.707  21.207  1.00  0.70           N  
ATOM   6384  CA  ILE A 424     -11.020  51.154  19.884  1.00  0.70           C  
ATOM   6385  C   ILE A 424     -12.049  52.026  19.178  1.00  0.70           C  
ATOM   6386  O   ILE A 424     -11.846  52.470  18.041  1.00  0.70           O  
ATOM   6387  CB  ILE A 424     -11.521  49.702  19.988  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424     -10.396  48.831  20.560  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424     -11.966  49.183  18.607  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424     -10.809  47.452  20.967  1.00  0.70           C  
ATOM   6391  H   ILE A 424     -10.938  51.160  22.058  1.00  0.70           H  
ATOM   6392  HA  ILE A 424     -10.101  51.175  19.310  1.00  0.70           H  
ATOM   6393  HB  ILE A 424     -12.365  49.652  20.679  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424      -9.643  48.745  19.848  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424      -9.996  49.331  21.440  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424     -12.317  48.151  18.712  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424     -12.776  49.805  18.228  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424     -11.129  49.213  17.914  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424      -9.975  46.917  21.368  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424     -11.570  47.516  21.721  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424     -11.200  46.911  20.103  1.00  0.70           H  
ATOM   6402  N   VAL A 425     -13.128  52.332  19.883  1.00  0.66           N  
ATOM   6403  CA  VAL A 425     -14.152  53.179  19.315  1.00  0.66           C  
ATOM   6404  C   VAL A 425     -13.647  54.585  19.006  1.00  0.66           C  
ATOM   6405  O   VAL A 425     -13.935  55.117  17.937  1.00  0.66           O  
ATOM   6406  CB  VAL A 425     -15.359  53.240  20.247  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425     -16.298  54.301  19.761  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425     -16.060  51.859  20.263  1.00  0.66           C  
ATOM   6409  H   VAL A 425     -13.249  51.953  20.825  1.00  0.66           H  
ATOM   6410  HA  VAL A 425     -14.480  52.724  18.381  1.00  0.66           H  
ATOM   6411  HB  VAL A 425     -15.027  53.506  21.257  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425     -17.125  54.355  20.420  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425     -15.778  55.251  19.761  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425     -16.640  54.077  18.770  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425     -16.922  51.894  20.926  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425     -16.386  51.598  19.262  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425     -15.359  51.101  20.617  1.00  0.66           H  
ATOM   6418  N   GLN A 426     -12.887  55.196  19.917  1.00  0.63           N  
ATOM   6419  CA  GLN A 426     -12.385  56.550  19.698  1.00  0.63           C  
ATOM   6420  C   GLN A 426     -11.473  56.632  18.476  1.00  0.63           C  
ATOM   6421  O   GLN A 426     -11.558  57.584  17.692  1.00  0.63           O  
ATOM   6422  CB  GLN A 426     -11.648  57.031  20.945  1.00  0.63           C  
ATOM   6423  CG  GLN A 426     -12.559  57.318  22.137  1.00  0.63           C  
ATOM   6424  CD  GLN A 426     -11.776  57.571  23.413  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426     -10.574  57.291  23.500  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426     -12.458  58.101  24.424  1.00  0.63           N  
ATOM   6427  H   GLN A 426     -12.664  54.724  20.793  1.00  0.63           H  
ATOM   6428  HA  GLN A 426     -13.238  57.204  19.528  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426     -10.932  56.264  21.250  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426     -11.083  57.931  20.712  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426     -13.131  58.218  21.915  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426     -13.238  56.489  22.293  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426     -12.001  58.289  25.292  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426     -13.432  58.306  24.315  1.00  0.63           H  
ATOM   6435  N   ASP A 427     -10.621  55.622  18.279  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      -9.744  55.603  17.111  1.00  0.61           C  
ATOM   6437  C   ASP A 427     -10.563  55.567  15.824  1.00  0.61           C  
ATOM   6438  O   ASP A 427     -10.207  56.187  14.819  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      -8.816  54.401  17.174  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      -7.692  54.525  18.204  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      -7.437  55.610  18.679  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      -7.095  53.509  18.514  1.00  0.61           O  
ATOM   6443  H   ASP A 427     -10.564  54.862  18.961  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      -9.143  56.511  17.114  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      -9.416  53.535  17.441  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      -8.385  54.226  16.195  1.00  0.61           H  
ATOM   6447  N   ILE A 428     -11.681  54.848  15.856  1.00  0.59           N  
ATOM   6448  CA  ILE A 428     -12.556  54.786  14.700  1.00  0.59           C  
ATOM   6449  C   ILE A 428     -13.304  56.101  14.495  1.00  0.59           C  
ATOM   6450  O   ILE A 428     -13.347  56.645  13.389  1.00  0.59           O  
ATOM   6451  CB  ILE A 428     -13.576  53.664  14.841  1.00  0.59           C  
ATOM   6452  CG1 ILE A 428     -12.867  52.305  14.824  1.00  0.59           C  
ATOM   6453  CG2 ILE A 428     -14.555  53.789  13.730  1.00  0.59           C  
ATOM   6454  CD1 ILE A 428     -13.753  51.164  15.236  1.00  0.59           C  
ATOM   6455  H   ILE A 428     -11.919  54.315  16.698  1.00  0.59           H  
ATOM   6456  HA  ILE A 428     -11.949  54.595  13.817  1.00  0.59           H  
ATOM   6457  HB  ILE A 428     -14.088  53.747  15.793  1.00  0.59           H  
ATOM   6458 1HG1 ILE A 428     -12.487  52.113  13.817  1.00  0.59           H  
ATOM   6459 2HG1 ILE A 428     -12.025  52.342  15.511  1.00  0.59           H  
ATOM   6460 1HG2 ILE A 428     -15.286  53.001  13.817  1.00  0.59           H  
ATOM   6461 2HG2 ILE A 428     -15.054  54.754  13.779  1.00  0.59           H  
ATOM   6462 3HG2 ILE A 428     -14.017  53.703  12.793  1.00  0.59           H  
ATOM   6463 1HD1 ILE A 428     -13.194  50.245  15.217  1.00  0.59           H  
ATOM   6464 2HD1 ILE A 428     -14.123  51.336  16.250  1.00  0.59           H  
ATOM   6465 3HD1 ILE A 428     -14.591  51.101  14.548  1.00  0.59           H  
ATOM   6466  N   LEU A 429     -13.857  56.652  15.580  1.00  0.59           N  
ATOM   6467  CA  LEU A 429     -14.638  57.883  15.498  1.00  0.59           C  
ATOM   6468  C   LEU A 429     -13.794  59.039  14.996  1.00  0.59           C  
ATOM   6469  O   LEU A 429     -14.276  59.903  14.264  1.00  0.59           O  
ATOM   6470  CB  LEU A 429     -15.191  58.290  16.857  1.00  0.59           C  
ATOM   6471  CG  LEU A 429     -16.253  57.394  17.478  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429     -16.532  57.911  18.863  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429     -17.477  57.366  16.626  1.00  0.59           C  
ATOM   6474  H   LEU A 429     -13.766  56.177  16.474  1.00  0.59           H  
ATOM   6475  HA  LEU A 429     -15.463  57.712  14.824  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429     -14.356  58.334  17.557  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429     -15.612  59.290  16.770  1.00  0.59           H  
ATOM   6478  HG  LEU A 429     -15.881  56.393  17.558  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429     -17.258  57.293  19.340  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429     -15.612  57.897  19.445  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429     -16.907  58.930  18.801  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429     -18.226  56.717  17.078  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429     -17.882  58.373  16.520  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429     -17.199  56.979  15.665  1.00  0.59           H  
ATOM   6485  N   SER A 430     -12.516  59.041  15.367  1.00  0.59           N  
ATOM   6486  CA  SER A 430     -11.577  60.077  14.976  1.00  0.59           C  
ATOM   6487  C   SER A 430     -11.419  60.182  13.461  1.00  0.59           C  
ATOM   6488  O   SER A 430     -10.975  61.213  12.954  1.00  0.59           O  
ATOM   6489  CB  SER A 430     -10.222  59.803  15.596  1.00  0.59           C  
ATOM   6490  OG  SER A 430     -10.281  59.905  16.998  1.00  0.59           O  
ATOM   6491  H   SER A 430     -12.183  58.310  15.996  1.00  0.59           H  
ATOM   6492  HA  SER A 430     -11.949  61.031  15.349  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      -9.893  58.799  15.317  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      -9.494  60.508  15.205  1.00  0.59           H  
ATOM   6495  HG  SER A 430     -10.821  59.137  17.296  1.00  0.59           H  
ATOM   6496  N   GLY A 431     -11.736  59.109  12.732  1.00  0.60           N  
ATOM   6497  CA  GLY A 431     -11.622  59.120  11.288  1.00  0.60           C  
ATOM   6498  C   GLY A 431     -12.919  59.519  10.596  1.00  0.60           C  
ATOM   6499  O   GLY A 431     -12.972  59.592   9.370  1.00  0.60           O  
ATOM   6500  H   GLY A 431     -12.115  58.275  13.179  1.00  0.60           H  
ATOM   6501 1HA  GLY A 431     -10.821  59.793  10.986  1.00  0.60           H  
ATOM   6502 2HA  GLY A 431     -11.344  58.134  10.957  1.00  0.60           H  
ATOM   6503  N   LEU A 432     -13.973  59.790  11.355  1.00  0.61           N  
ATOM   6504  CA  LEU A 432     -15.230  60.116  10.717  1.00  0.61           C  
ATOM   6505  C   LEU A 432     -15.201  61.559  10.257  1.00  0.61           C  
ATOM   6506  O   LEU A 432     -14.770  62.448  10.988  1.00  0.61           O  
ATOM   6507  CB  LEU A 432     -16.386  59.916  11.703  1.00  0.61           C  
ATOM   6508  CG  LEU A 432     -16.623  58.510  12.221  1.00  0.61           C  
ATOM   6509  CD1 LEU A 432     -17.631  58.591  13.258  1.00  0.61           C  
ATOM   6510  CD2 LEU A 432     -17.124  57.637  11.152  1.00  0.61           C  
ATOM   6511  H   LEU A 432     -13.917  59.767  12.372  1.00  0.61           H  
ATOM   6512  HA  LEU A 432     -15.373  59.466   9.853  1.00  0.61           H  
ATOM   6513 1HB  LEU A 432     -16.203  60.546  12.567  1.00  0.61           H  
ATOM   6514 2HB  LEU A 432     -17.310  60.252  11.225  1.00  0.61           H  
ATOM   6515  HG  LEU A 432     -15.700  58.099  12.615  1.00  0.61           H  
ATOM   6516 1HD1 LEU A 432     -17.846  57.601  13.634  1.00  0.61           H  
ATOM   6517 2HD1 LEU A 432     -17.276  59.235  14.064  1.00  0.61           H  
ATOM   6518 3HD1 LEU A 432     -18.509  59.015  12.805  1.00  0.61           H  
ATOM   6519 1HD2 LEU A 432     -17.302  56.635  11.539  1.00  0.61           H  
ATOM   6520 2HD2 LEU A 432     -18.060  58.050  10.773  1.00  0.61           H  
ATOM   6521 3HD2 LEU A 432     -16.396  57.601  10.368  1.00  0.61           H  
ATOM   6522  N   LEU A 433     -15.733  61.814   9.072  1.00  0.62           N  
ATOM   6523  CA  LEU A 433     -15.826  63.177   8.562  1.00  0.62           C  
ATOM   6524  C   LEU A 433     -16.769  64.004   9.430  1.00  0.62           C  
ATOM   6525  O   LEU A 433     -16.586  65.208   9.602  1.00  0.62           O  
ATOM   6526  CB  LEU A 433     -16.325  63.163   7.120  1.00  0.62           C  
ATOM   6527  CG  LEU A 433     -15.372  62.537   6.115  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433     -16.058  62.442   4.771  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433     -14.112  63.375   6.037  1.00  0.62           C  
ATOM   6530  H   LEU A 433     -16.062  61.043   8.504  1.00  0.62           H  
ATOM   6531  HA  LEU A 433     -14.836  63.630   8.596  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433     -17.268  62.631   7.072  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433     -16.503  64.191   6.810  1.00  0.62           H  
ATOM   6534  HG  LEU A 433     -15.113  61.524   6.435  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433     -15.378  61.994   4.059  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433     -16.956  61.824   4.864  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433     -16.334  63.438   4.431  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433     -13.422  62.929   5.322  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433     -14.365  64.387   5.715  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433     -13.641  63.415   7.021  1.00  0.62           H  
ATOM   6541  N   ASP A 434     -17.793  63.340   9.959  1.00  0.62           N  
ATOM   6542  CA  ASP A 434     -18.776  63.970  10.816  1.00  0.62           C  
ATOM   6543  C   ASP A 434     -19.302  63.013  11.889  1.00  0.62           C  
ATOM   6544  O   ASP A 434     -20.356  62.406  11.700  1.00  0.62           O  
ATOM   6545  CB  ASP A 434     -19.970  64.494  10.025  1.00  0.62           C  
ATOM   6546  CG  ASP A 434     -20.959  65.270  10.936  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434     -20.689  65.372  12.134  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434     -21.962  65.743  10.442  1.00  0.62           O  
ATOM   6549  H   ASP A 434     -17.878  62.354   9.758  1.00  0.62           H  
ATOM   6550  HA  ASP A 434     -18.315  64.835  11.285  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434     -19.622  65.159   9.230  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434     -20.497  63.655   9.555  1.00  0.62           H  
ATOM   6553  N   PRO A 435     -18.670  62.956  13.074  1.00  0.62           N  
ATOM   6554  CA  PRO A 435     -19.037  62.121  14.207  1.00  0.62           C  
ATOM   6555  C   PRO A 435     -20.480  62.366  14.663  1.00  0.62           C  
ATOM   6556  O   PRO A 435     -21.053  61.527  15.355  1.00  0.62           O  
ATOM   6557  CB  PRO A 435     -18.032  62.551  15.290  1.00  0.62           C  
ATOM   6558  CG  PRO A 435     -16.836  63.063  14.514  1.00  0.62           C  
ATOM   6559  CD  PRO A 435     -17.431  63.738  13.289  1.00  0.62           C  
ATOM   6560  HA  PRO A 435     -18.896  61.072  13.936  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435     -18.485  63.320  15.936  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435     -17.787  61.690  15.935  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435     -16.254  63.758  15.135  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435     -16.159  62.230  14.257  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435     -17.671  64.793  13.498  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435     -16.727  63.620  12.453  1.00  0.62           H  
ATOM   6567  N   GLY A 436     -21.085  63.506  14.291  1.00  0.62           N  
ATOM   6568  CA  GLY A 436     -22.450  63.815  14.690  1.00  0.62           C  
ATOM   6569  C   GLY A 436     -23.466  62.862  14.060  1.00  0.62           C  
ATOM   6570  O   GLY A 436     -24.614  62.788  14.502  1.00  0.62           O  
ATOM   6571  H   GLY A 436     -20.634  64.185  13.666  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436     -22.529  63.773  15.775  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436     -22.678  64.837  14.387  1.00  0.62           H  
ATOM   6574  N   ARG A 437     -23.042  62.123  13.029  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -23.903  61.165  12.355  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -23.565  59.739  12.783  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -24.020  58.776  12.147  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -23.744  61.261  10.851  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -24.069  62.626  10.262  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -23.947  62.618   8.785  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -25.050  61.904   8.155  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -26.209  62.462   7.791  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -26.430  63.752   7.957  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -27.110  61.680   7.262  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -22.084  62.237  12.689  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -24.938  61.375  12.619  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -22.705  61.032  10.582  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -24.380  60.521  10.360  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -25.084  62.912  10.529  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -23.363  63.364  10.657  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -23.939  63.642   8.417  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -23.016  62.126   8.505  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -24.977  60.884   8.001  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -25.714  64.337   8.369  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -27.312  64.153   7.674  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -26.869  60.681   7.178  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -28.001  62.040   6.965  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -22.745  59.609  13.830  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -22.353  58.301  14.308  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -22.908  58.014  15.679  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -23.006  58.890  16.538  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -20.846  58.185  14.350  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -22.380  60.426  14.319  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -22.753  57.565  13.625  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -20.563  57.184  14.685  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -20.483  58.362  13.361  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -20.440  58.927  15.035  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -23.208  56.752  15.901  1.00  0.64           N  
ATOM   6609  CA  ARG A 439     -23.655  56.294  17.195  1.00  0.64           C  
ATOM   6610  C   ARG A 439     -22.675  55.267  17.708  1.00  0.64           C  
ATOM   6611  O   ARG A 439     -22.032  54.586  16.912  1.00  0.64           O  
ATOM   6612  CB  ARG A 439     -25.042  55.702  17.072  1.00  0.64           C  
ATOM   6613  CG  ARG A 439     -26.089  56.710  16.639  1.00  0.64           C  
ATOM   6614  CD  ARG A 439     -27.419  56.113  16.510  1.00  0.64           C  
ATOM   6615  NE  ARG A 439     -28.405  57.095  16.103  1.00  0.64           N  
ATOM   6616  CZ  ARG A 439     -29.707  56.827  15.960  1.00  0.64           C  
ATOM   6617  NH1 ARG A 439     -30.129  55.623  16.195  1.00  0.64           N  
ATOM   6618  NH2 ARG A 439     -30.555  57.768  15.590  1.00  0.64           N  
ATOM   6619  H   ARG A 439     -23.153  56.096  15.120  1.00  0.64           H  
ATOM   6620  HA  ARG A 439     -23.684  57.135  17.889  1.00  0.64           H  
ATOM   6621 1HB  ARG A 439     -25.026  54.902  16.339  1.00  0.64           H  
ATOM   6622 2HB  ARG A 439     -25.348  55.271  18.026  1.00  0.64           H  
ATOM   6623 1HG  ARG A 439     -26.136  57.519  17.368  1.00  0.64           H  
ATOM   6624 2HG  ARG A 439     -25.812  57.118  15.664  1.00  0.64           H  
ATOM   6625 1HD  ARG A 439     -27.390  55.326  15.753  1.00  0.64           H  
ATOM   6626 2HD  ARG A 439     -27.730  55.691  17.464  1.00  0.64           H  
ATOM   6627  HE  ARG A 439     -28.091  58.039  15.919  1.00  0.64           H  
ATOM   6628 1HH1 ARG A 439     -29.482  54.907  16.477  1.00  0.64           H  
ATOM   6629 2HH1 ARG A 439     -31.118  55.400  16.106  1.00  0.64           H  
ATOM   6630 1HH2 ARG A 439     -30.224  58.704  15.409  1.00  0.64           H  
ATOM   6631 2HH2 ARG A 439     -31.536  57.548  15.488  1.00  0.64           H  
ATOM   6632  N   VAL A 440     -22.547  55.170  19.021  1.00  0.66           N  
ATOM   6633  CA  VAL A 440     -21.673  54.175  19.620  1.00  0.66           C  
ATOM   6634  C   VAL A 440     -22.445  53.230  20.497  1.00  0.66           C  
ATOM   6635  O   VAL A 440     -23.254  53.651  21.328  1.00  0.66           O  
ATOM   6636  CB  VAL A 440     -20.555  54.824  20.443  1.00  0.66           C  
ATOM   6637  CG1 VAL A 440     -19.718  53.736  21.127  1.00  0.66           C  
ATOM   6638  CG2 VAL A 440     -19.693  55.646  19.534  1.00  0.66           C  
ATOM   6639  H   VAL A 440     -23.084  55.782  19.621  1.00  0.66           H  
ATOM   6640  HA  VAL A 440     -21.209  53.596  18.823  1.00  0.66           H  
ATOM   6641  HB  VAL A 440     -20.991  55.454  21.217  1.00  0.66           H  
ATOM   6642 1HG1 VAL A 440     -18.935  54.199  21.717  1.00  0.66           H  
ATOM   6643 2HG1 VAL A 440     -20.346  53.145  21.787  1.00  0.66           H  
ATOM   6644 3HG1 VAL A 440     -19.277  53.084  20.367  1.00  0.66           H  
ATOM   6645 1HG2 VAL A 440     -18.915  56.094  20.127  1.00  0.66           H  
ATOM   6646 2HG2 VAL A 440     -19.256  55.003  18.775  1.00  0.66           H  
ATOM   6647 3HG2 VAL A 440     -20.281  56.424  19.055  1.00  0.66           H  
ATOM   6648  N   VAL A 441     -22.211  51.952  20.282  1.00  0.69           N  
ATOM   6649  CA  VAL A 441     -22.881  50.928  21.053  1.00  0.69           C  
ATOM   6650  C   VAL A 441     -21.862  49.996  21.699  1.00  0.69           C  
ATOM   6651  O   VAL A 441     -20.942  49.516  21.039  1.00  0.69           O  
ATOM   6652  CB  VAL A 441     -23.845  50.161  20.164  1.00  0.69           C  
ATOM   6653  CG1 VAL A 441     -24.501  49.106  20.972  1.00  0.69           C  
ATOM   6654  CG2 VAL A 441     -24.885  51.099  19.563  1.00  0.69           C  
ATOM   6655  H   VAL A 441     -21.519  51.705  19.570  1.00  0.69           H  
ATOM   6656  HA  VAL A 441     -23.457  51.406  21.845  1.00  0.69           H  
ATOM   6657  HB  VAL A 441     -23.293  49.694  19.370  1.00  0.69           H  
ATOM   6658 1HG1 VAL A 441     -25.172  48.567  20.359  1.00  0.69           H  
ATOM   6659 2HG1 VAL A 441     -23.754  48.431  21.370  1.00  0.69           H  
ATOM   6660 3HG1 VAL A 441     -25.056  49.560  21.791  1.00  0.69           H  
ATOM   6661 1HG2 VAL A 441     -25.563  50.531  18.931  1.00  0.69           H  
ATOM   6662 2HG2 VAL A 441     -25.449  51.576  20.366  1.00  0.69           H  
ATOM   6663 3HG2 VAL A 441     -24.396  51.861  18.966  1.00  0.69           H  
ATOM   6664  N   ALA A 442     -21.990  49.780  23.008  1.00  0.71           N  
ATOM   6665  CA  ALA A 442     -21.032  48.942  23.722  1.00  0.71           C  
ATOM   6666  C   ALA A 442     -21.010  47.475  23.277  1.00  0.71           C  
ATOM   6667  O   ALA A 442     -19.930  46.912  23.091  1.00  0.71           O  
ATOM   6668  CB  ALA A 442     -21.327  48.992  25.205  1.00  0.71           C  
ATOM   6669  H   ALA A 442     -22.762  50.198  23.506  1.00  0.71           H  
ATOM   6670  HA  ALA A 442     -20.040  49.356  23.544  1.00  0.71           H  
ATOM   6671 1HB  ALA A 442     -20.584  48.406  25.741  1.00  0.71           H  
ATOM   6672 2HB  ALA A 442     -21.296  50.024  25.549  1.00  0.71           H  
ATOM   6673 3HB  ALA A 442     -22.319  48.577  25.389  1.00  0.71           H  
ATOM   6674  N   GLY A 443     -22.173  46.844  23.101  1.00  0.72           N  
ATOM   6675  CA  GLY A 443     -22.176  45.448  22.688  1.00  0.72           C  
ATOM   6676  C   GLY A 443     -22.377  45.282  21.191  1.00  0.72           C  
ATOM   6677  O   GLY A 443     -23.150  46.009  20.567  1.00  0.72           O  
ATOM   6678  H   GLY A 443     -23.063  47.299  23.287  1.00  0.72           H  
ATOM   6679 1HA  GLY A 443     -21.239  44.980  22.986  1.00  0.72           H  
ATOM   6680 2HA  GLY A 443     -22.970  44.928  23.221  1.00  0.72           H  
ATOM   6681  N   ARG A 444     -21.747  44.268  20.612  1.00  0.72           N  
ATOM   6682  CA  ARG A 444     -21.941  44.024  19.189  1.00  0.72           C  
ATOM   6683  C   ARG A 444     -23.380  43.583  18.932  1.00  0.72           C  
ATOM   6684  O   ARG A 444     -24.054  44.083  18.034  1.00  0.72           O  
ATOM   6685  CB  ARG A 444     -20.977  42.974  18.698  1.00  0.72           C  
ATOM   6686  CG  ARG A 444     -21.026  42.709  17.238  1.00  0.72           C  
ATOM   6687  CD  ARG A 444     -20.588  43.864  16.431  1.00  0.72           C  
ATOM   6688  NE  ARG A 444     -20.521  43.486  15.053  1.00  0.72           N  
ATOM   6689  CZ  ARG A 444     -19.956  44.207  14.069  1.00  0.72           C  
ATOM   6690  NH1 ARG A 444     -19.410  45.376  14.307  1.00  0.72           N  
ATOM   6691  NH2 ARG A 444     -19.931  43.704  12.859  1.00  0.72           N  
ATOM   6692  H   ARG A 444     -21.113  43.689  21.147  1.00  0.72           H  
ATOM   6693  HA  ARG A 444     -21.754  44.952  18.646  1.00  0.72           H  
ATOM   6694 1HB  ARG A 444     -19.958  43.274  18.940  1.00  0.72           H  
ATOM   6695 2HB  ARG A 444     -21.171  42.025  19.202  1.00  0.72           H  
ATOM   6696 1HG  ARG A 444     -20.374  41.871  16.999  1.00  0.72           H  
ATOM   6697 2HG  ARG A 444     -22.047  42.469  16.944  1.00  0.72           H  
ATOM   6698 1HD  ARG A 444     -21.302  44.685  16.528  1.00  0.72           H  
ATOM   6699 2HD  ARG A 444     -19.596  44.194  16.749  1.00  0.72           H  
ATOM   6700  HE  ARG A 444     -20.938  42.569  14.797  1.00  0.72           H  
ATOM   6701 1HH1 ARG A 444     -19.408  45.789  15.239  1.00  0.72           H  
ATOM   6702 2HH1 ARG A 444     -18.969  45.872  13.555  1.00  0.72           H  
ATOM   6703 1HH2 ARG A 444     -20.341  42.768  12.713  1.00  0.72           H  
ATOM   6704 2HH2 ARG A 444     -19.470  44.202  12.089  1.00  0.72           H  
ATOM   6705  N   ALA A 445     -23.875  42.661  19.761  1.00  0.71           N  
ATOM   6706  CA  ALA A 445     -25.239  42.166  19.604  1.00  0.71           C  
ATOM   6707  C   ALA A 445     -26.238  43.306  19.736  1.00  0.71           C  
ATOM   6708  O   ALA A 445     -27.273  43.348  19.053  1.00  0.71           O  
ATOM   6709  CB  ALA A 445     -25.537  41.110  20.653  1.00  0.71           C  
ATOM   6710  H   ALA A 445     -23.290  42.286  20.492  1.00  0.71           H  
ATOM   6711  HA  ALA A 445     -25.333  41.733  18.606  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445     -26.552  40.737  20.512  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445     -24.838  40.290  20.566  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445     -25.447  41.551  21.644  1.00  0.71           H  
ATOM   6715  N   GLN A 446     -25.919  44.245  20.639  1.00  0.68           N  
ATOM   6716  CA  GLN A 446     -26.787  45.380  20.884  1.00  0.68           C  
ATOM   6717  C   GLN A 446     -26.832  46.247  19.652  1.00  0.68           C  
ATOM   6718  O   GLN A 446     -27.886  46.773  19.297  1.00  0.68           O  
ATOM   6719  CB  GLN A 446     -26.265  46.263  22.026  1.00  0.68           C  
ATOM   6720  CG  GLN A 446     -26.292  45.710  23.414  1.00  0.68           C  
ATOM   6721  CD  GLN A 446     -25.697  46.740  24.428  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446     -24.666  47.415  24.198  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446     -26.365  46.856  25.569  1.00  0.68           N  
ATOM   6724  H   GLN A 446     -25.053  44.166  21.148  1.00  0.68           H  
ATOM   6725  HA  GLN A 446     -27.792  45.026  21.107  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446     -25.238  46.506  21.824  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446     -26.819  47.201  22.033  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446     -27.322  45.495  23.697  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446     -25.691  44.802  23.444  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446     -26.050  47.494  26.274  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446     -27.187  46.306  25.728  1.00  0.68           H  
ATOM   6732  N   ALA A 447     -25.670  46.416  19.018  1.00  0.66           N  
ATOM   6733  CA  ALA A 447     -25.526  47.249  17.841  1.00  0.66           C  
ATOM   6734  C   ALA A 447     -26.253  46.710  16.645  1.00  0.66           C  
ATOM   6735  O   ALA A 447     -26.906  47.463  15.914  1.00  0.66           O  
ATOM   6736  CB  ALA A 447     -24.086  47.373  17.506  1.00  0.66           C  
ATOM   6737  H   ALA A 447     -24.830  45.974  19.395  1.00  0.66           H  
ATOM   6738  HA  ALA A 447     -25.931  48.230  18.079  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447     -23.989  48.029  16.681  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447     -23.569  47.767  18.357  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447     -23.680  46.401  17.259  1.00  0.66           H  
ATOM   6742  N   VAL A 448     -26.174  45.390  16.459  1.00  0.64           N  
ATOM   6743  CA  VAL A 448     -26.838  44.763  15.332  1.00  0.64           C  
ATOM   6744  C   VAL A 448     -28.333  44.926  15.533  1.00  0.64           C  
ATOM   6745  O   VAL A 448     -29.045  45.363  14.623  1.00  0.64           O  
ATOM   6746  CB  VAL A 448     -26.463  43.264  15.215  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448     -27.302  42.604  14.156  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448     -24.993  43.084  14.842  1.00  0.64           C  
ATOM   6749  H   VAL A 448     -25.607  44.829  17.100  1.00  0.64           H  
ATOM   6750  HA  VAL A 448     -26.550  45.271  14.413  1.00  0.64           H  
ATOM   6751  HB  VAL A 448     -26.661  42.779  16.174  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448     -27.047  41.547  14.089  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448     -28.336  42.710  14.421  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448     -27.117  43.081  13.194  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448     -24.766  42.021  14.777  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448     -24.807  43.539  13.885  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448     -24.358  43.539  15.598  1.00  0.64           H  
ATOM   6758  N   THR A 449     -28.788  44.657  16.762  1.00  0.63           N  
ATOM   6759  CA  THR A 449     -30.187  44.774  17.116  1.00  0.63           C  
ATOM   6760  C   THR A 449     -30.694  46.197  17.001  1.00  0.63           C  
ATOM   6761  O   THR A 449     -31.727  46.448  16.386  1.00  0.63           O  
ATOM   6762  CB  THR A 449     -30.412  44.298  18.559  1.00  0.63           C  
ATOM   6763  OG1 THR A 449     -30.020  42.921  18.680  1.00  0.63           O  
ATOM   6764  CG2 THR A 449     -31.879  44.464  18.928  1.00  0.63           C  
ATOM   6765  H   THR A 449     -28.143  44.319  17.481  1.00  0.63           H  
ATOM   6766  HA  THR A 449     -30.777  44.175  16.447  1.00  0.63           H  
ATOM   6767  HB  THR A 449     -29.803  44.894  19.237  1.00  0.63           H  
ATOM   6768  HG1 THR A 449     -29.030  42.883  18.685  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449     -32.033  44.131  19.952  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449     -32.154  45.515  18.841  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449     -32.496  43.879  18.263  1.00  0.63           H  
ATOM   6772  N   SER A 450     -29.955  47.153  17.547  1.00  0.63           N  
ATOM   6773  CA  SER A 450     -30.395  48.533  17.538  1.00  0.63           C  
ATOM   6774  C   SER A 450     -30.499  49.064  16.119  1.00  0.63           C  
ATOM   6775  O   SER A 450     -31.488  49.706  15.751  1.00  0.63           O  
ATOM   6776  CB  SER A 450     -29.406  49.379  18.324  1.00  0.63           C  
ATOM   6777  OG  SER A 450     -29.387  49.003  19.674  1.00  0.63           O  
ATOM   6778  H   SER A 450     -29.096  46.919  18.026  1.00  0.63           H  
ATOM   6779  HA  SER A 450     -31.377  48.588  18.007  1.00  0.63           H  
ATOM   6780 1HB  SER A 450     -28.408  49.260  17.898  1.00  0.63           H  
ATOM   6781 2HB  SER A 450     -29.678  50.428  18.237  1.00  0.63           H  
ATOM   6782  HG  SER A 450     -28.968  48.112  19.686  1.00  0.63           H  
ATOM   6783  N   THR A 451     -29.510  48.737  15.293  1.00  0.62           N  
ATOM   6784  CA  THR A 451     -29.480  49.218  13.930  1.00  0.62           C  
ATOM   6785  C   THR A 451     -30.652  48.670  13.133  1.00  0.62           C  
ATOM   6786  O   THR A 451     -31.333  49.406  12.425  1.00  0.62           O  
ATOM   6787  CB  THR A 451     -28.184  48.785  13.247  1.00  0.62           C  
ATOM   6788  OG1 THR A 451     -27.068  49.298  13.963  1.00  0.62           O  
ATOM   6789  CG2 THR A 451     -28.136  49.329  11.878  1.00  0.62           C  
ATOM   6790  H   THR A 451     -28.722  48.179  15.624  1.00  0.62           H  
ATOM   6791  HA  THR A 451     -29.545  50.306  13.936  1.00  0.62           H  
ATOM   6792  HB  THR A 451     -28.125  47.693  13.218  1.00  0.62           H  
ATOM   6793  HG1 THR A 451     -26.950  48.760  14.777  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451     -27.202  49.029  11.419  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451     -28.980  48.955  11.307  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451     -28.180  50.382  11.928  1.00  0.62           H  
ATOM   6797  N   ILE A 452     -30.912  47.371  13.264  1.00  0.62           N  
ATOM   6798  CA  ILE A 452     -31.990  46.760  12.512  1.00  0.62           C  
ATOM   6799  C   ILE A 452     -33.365  47.176  13.029  1.00  0.62           C  
ATOM   6800  O   ILE A 452     -34.220  47.565  12.241  1.00  0.62           O  
ATOM   6801  CB  ILE A 452     -31.820  45.236  12.495  1.00  0.62           C  
ATOM   6802  CG1 ILE A 452     -30.553  44.933  11.717  1.00  0.62           C  
ATOM   6803  CG2 ILE A 452     -32.994  44.532  11.819  1.00  0.62           C  
ATOM   6804  CD1 ILE A 452     -30.102  43.537  11.809  1.00  0.62           C  
ATOM   6805  H   ILE A 452     -30.329  46.787  13.868  1.00  0.62           H  
ATOM   6806  HA  ILE A 452     -31.914  47.100  11.483  1.00  0.62           H  
ATOM   6807  HB  ILE A 452     -31.700  44.877  13.521  1.00  0.62           H  
ATOM   6808 1HG1 ILE A 452     -30.719  45.184  10.677  1.00  0.62           H  
ATOM   6809 2HG1 ILE A 452     -29.752  45.568  12.100  1.00  0.62           H  
ATOM   6810 1HG2 ILE A 452     -32.821  43.453  11.815  1.00  0.62           H  
ATOM   6811 2HG2 ILE A 452     -33.897  44.744  12.342  1.00  0.62           H  
ATOM   6812 3HG2 ILE A 452     -33.081  44.886  10.799  1.00  0.62           H  
ATOM   6813 1HD1 ILE A 452     -29.198  43.446  11.236  1.00  0.62           H  
ATOM   6814 2HD1 ILE A 452     -29.906  43.304  12.835  1.00  0.62           H  
ATOM   6815 3HD1 ILE A 452     -30.863  42.859  11.421  1.00  0.62           H  
ATOM   6816  N   MET A 453     -33.575  47.161  14.347  1.00  0.62           N  
ATOM   6817  CA  MET A 453     -34.879  47.513  14.905  1.00  0.62           C  
ATOM   6818  C   MET A 453     -35.285  48.964  14.626  1.00  0.62           C  
ATOM   6819  O   MET A 453     -36.473  49.251  14.478  1.00  0.62           O  
ATOM   6820  CB  MET A 453     -34.892  47.234  16.412  1.00  0.62           C  
ATOM   6821  CG  MET A 453     -34.794  45.736  16.784  1.00  0.62           C  
ATOM   6822  SD  MET A 453     -36.173  44.741  16.174  1.00  0.62           S  
ATOM   6823  CE  MET A 453     -35.491  44.120  14.665  1.00  0.62           C  
ATOM   6824  H   MET A 453     -32.832  46.878  14.982  1.00  0.62           H  
ATOM   6825  HA  MET A 453     -35.626  46.876  14.434  1.00  0.62           H  
ATOM   6826 1HB  MET A 453     -34.045  47.745  16.876  1.00  0.62           H  
ATOM   6827 2HB  MET A 453     -35.801  47.639  16.851  1.00  0.62           H  
ATOM   6828 1HG  MET A 453     -33.880  45.322  16.365  1.00  0.62           H  
ATOM   6829 2HG  MET A 453     -34.745  45.633  17.866  1.00  0.62           H  
ATOM   6830 1HE  MET A 453     -36.213  43.467  14.169  1.00  0.62           H  
ATOM   6831 2HE  MET A 453     -35.263  44.960  14.028  1.00  0.62           H  
ATOM   6832 3HE  MET A 453     -34.593  43.572  14.876  1.00  0.62           H  
ATOM   6833  N   GLN A 454     -34.320  49.884  14.529  1.00  0.62           N  
ATOM   6834  CA  GLN A 454     -34.656  51.275  14.228  1.00  0.62           C  
ATOM   6835  C   GLN A 454     -34.719  51.579  12.733  1.00  0.62           C  
ATOM   6836  O   GLN A 454     -35.111  52.686  12.335  1.00  0.62           O  
ATOM   6837  CB  GLN A 454     -33.646  52.228  14.851  1.00  0.62           C  
ATOM   6838  CG  GLN A 454     -33.646  52.250  16.354  1.00  0.62           C  
ATOM   6839  CD  GLN A 454     -32.653  53.253  16.878  1.00  0.62           C  
ATOM   6840  OE1 GLN A 454     -32.508  54.341  16.285  1.00  0.62           O  
ATOM   6841  NE2 GLN A 454     -31.984  52.915  17.983  1.00  0.62           N  
ATOM   6842  H   GLN A 454     -33.341  49.639  14.694  1.00  0.62           H  
ATOM   6843  HA  GLN A 454     -35.638  51.483  14.651  1.00  0.62           H  
ATOM   6844 1HB  GLN A 454     -32.643  51.934  14.526  1.00  0.62           H  
ATOM   6845 2HB  GLN A 454     -33.828  53.236  14.490  1.00  0.62           H  
ATOM   6846 1HG  GLN A 454     -34.639  52.516  16.712  1.00  0.62           H  
ATOM   6847 2HG  GLN A 454     -33.365  51.258  16.718  1.00  0.62           H  
ATOM   6848 1HE2 GLN A 454     -31.322  53.536  18.401  1.00  0.62           H  
ATOM   6849 2HE2 GLN A 454     -32.164  52.030  18.414  1.00  0.62           H  
ATOM   6850  N   ALA A 455     -34.297  50.631  11.907  1.00  0.62           N  
ATOM   6851  CA  ALA A 455     -34.239  50.845  10.474  1.00  0.62           C  
ATOM   6852  C   ALA A 455     -35.617  50.605   9.887  1.00  0.62           C  
ATOM   6853  O   ALA A 455     -36.408  49.821  10.414  1.00  0.62           O  
ATOM   6854  CB  ALA A 455     -33.169  49.974   9.865  1.00  0.62           C  
ATOM   6855  H   ALA A 455     -34.040  49.712  12.262  1.00  0.62           H  
ATOM   6856  HA  ALA A 455     -33.982  51.885  10.278  1.00  0.62           H  
ATOM   6857 1HB  ALA A 455     -33.123  50.146   8.792  1.00  0.62           H  
ATOM   6858 2HB  ALA A 455     -32.211  50.225  10.307  1.00  0.62           H  
ATOM   6859 3HB  ALA A 455     -33.381  48.965  10.062  1.00  0.62           H  
ATOM   6860  N   GLN A 456     -35.907  51.282   8.789  1.00  0.63           N  
ATOM   6861  CA  GLN A 456     -37.219  51.185   8.171  1.00  0.63           C  
ATOM   6862  C   GLN A 456     -37.218  50.159   7.019  1.00  0.63           C  
ATOM   6863  O   GLN A 456     -36.165  49.850   6.483  1.00  0.63           O  
ATOM   6864  CB  GLN A 456     -37.625  52.603   7.738  1.00  0.63           C  
ATOM   6865  CG  GLN A 456     -37.593  53.578   8.912  1.00  0.63           C  
ATOM   6866  CD  GLN A 456     -38.521  53.168  10.039  1.00  0.63           C  
ATOM   6867  OE1 GLN A 456     -39.733  53.038   9.825  1.00  0.63           O  
ATOM   6868  NE2 GLN A 456     -37.972  52.958  11.249  1.00  0.63           N  
ATOM   6869  H   GLN A 456     -35.208  51.917   8.384  1.00  0.63           H  
ATOM   6870  HA  GLN A 456     -37.905  50.862   8.946  1.00  0.63           H  
ATOM   6871 1HB  GLN A 456     -36.920  52.970   6.988  1.00  0.63           H  
ATOM   6872 2HB  GLN A 456     -38.602  52.637   7.303  1.00  0.63           H  
ATOM   6873 1HG  GLN A 456     -36.570  53.615   9.302  1.00  0.63           H  
ATOM   6874 2HG  GLN A 456     -37.890  54.564   8.558  1.00  0.63           H  
ATOM   6875 1HE2 GLN A 456     -38.551  52.679  12.015  1.00  0.63           H  
ATOM   6876 2HE2 GLN A 456     -36.963  53.069  11.419  1.00  0.63           H  
ATOM   6877  N   PRO A 457     -38.382  49.636   6.578  1.00  0.62           N  
ATOM   6878  CA  PRO A 457     -38.555  48.671   5.485  1.00  0.62           C  
ATOM   6879  C   PRO A 457     -37.835  49.000   4.166  1.00  0.62           C  
ATOM   6880  O   PRO A 457     -37.494  48.100   3.401  1.00  0.62           O  
ATOM   6881  CB  PRO A 457     -40.074  48.694   5.284  1.00  0.62           C  
ATOM   6882  CG  PRO A 457     -40.631  49.025   6.638  1.00  0.62           C  
ATOM   6883  CD  PRO A 457     -39.671  50.008   7.235  1.00  0.62           C  
ATOM   6884  HA  PRO A 457     -38.243  47.683   5.841  1.00  0.62           H  
ATOM   6885 1HB  PRO A 457     -40.338  49.438   4.511  1.00  0.62           H  
ATOM   6886 2HB  PRO A 457     -40.411  47.714   4.915  1.00  0.62           H  
ATOM   6887 1HG  PRO A 457     -41.647  49.432   6.542  1.00  0.62           H  
ATOM   6888 2HG  PRO A 457     -40.715  48.121   7.235  1.00  0.62           H  
ATOM   6889 1HD  PRO A 457     -39.996  51.013   6.974  1.00  0.62           H  
ATOM   6890 2HD  PRO A 457     -39.651  49.833   8.316  1.00  0.62           H  
ATOM   6891  N   ASP A 458     -37.618  50.282   3.895  1.00  0.62           N  
ATOM   6892  CA  ASP A 458     -36.972  50.732   2.662  1.00  0.62           C  
ATOM   6893  C   ASP A 458     -35.444  50.775   2.778  1.00  0.62           C  
ATOM   6894  O   ASP A 458     -34.722  50.771   1.768  1.00  0.62           O  
ATOM   6895  CB  ASP A 458     -37.476  52.127   2.317  1.00  0.62           C  
ATOM   6896  CG  ASP A 458     -38.971  52.157   2.033  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458     -39.421  51.410   1.196  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458     -39.652  52.922   2.672  1.00  0.62           O  
ATOM   6899  H   ASP A 458     -37.910  50.982   4.557  1.00  0.62           H  
ATOM   6900  HA  ASP A 458     -37.238  50.043   1.862  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458     -37.258  52.805   3.145  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458     -36.947  52.499   1.440  1.00  0.62           H  
ATOM   6903  N   ASP A 459     -34.977  50.902   4.013  1.00  0.61           N  
ATOM   6904  CA  ASP A 459     -33.578  51.069   4.375  1.00  0.61           C  
ATOM   6905  C   ASP A 459     -32.823  49.774   4.186  1.00  0.61           C  
ATOM   6906  O   ASP A 459     -33.428  48.690   4.086  1.00  0.61           O  
ATOM   6907  CB  ASP A 459     -33.419  51.459   5.852  1.00  0.61           C  
ATOM   6908  CG  ASP A 459     -33.962  52.846   6.267  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459     -34.233  53.689   5.434  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459     -34.107  53.043   7.463  1.00  0.61           O  
ATOM   6911  H   ASP A 459     -35.633  50.816   4.781  1.00  0.61           H  
ATOM   6912  HA  ASP A 459     -33.123  51.825   3.738  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459     -33.889  50.704   6.468  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459     -32.354  51.436   6.094  1.00  0.61           H  
ATOM   6915  N   ILE A 460     -31.508  49.905   4.128  1.00  0.60           N  
ATOM   6916  CA  ILE A 460     -30.643  48.748   4.074  1.00  0.60           C  
ATOM   6917  C   ILE A 460     -29.598  48.901   5.166  1.00  0.60           C  
ATOM   6918  O   ILE A 460     -29.078  49.999   5.397  1.00  0.60           O  
ATOM   6919  CB  ILE A 460     -29.960  48.616   2.704  1.00  0.60           C  
ATOM   6920  CG1 ILE A 460     -29.157  47.304   2.589  1.00  0.60           C  
ATOM   6921  CG2 ILE A 460     -29.056  49.742   2.549  1.00  0.60           C  
ATOM   6922  CD1 ILE A 460     -28.782  46.966   1.160  1.00  0.60           C  
ATOM   6923  H   ILE A 460     -31.109  50.845   4.176  1.00  0.60           H  
ATOM   6924  HA  ILE A 460     -31.230  47.859   4.266  1.00  0.60           H  
ATOM   6925  HB  ILE A 460     -30.708  48.626   1.910  1.00  0.60           H  
ATOM   6926 1HG1 ILE A 460     -28.241  47.395   3.174  1.00  0.60           H  
ATOM   6927 2HG1 ILE A 460     -29.745  46.485   2.993  1.00  0.60           H  
ATOM   6928 1HG2 ILE A 460     -28.551  49.685   1.587  1.00  0.60           H  
ATOM   6929 2HG2 ILE A 460     -29.614  50.658   2.626  1.00  0.60           H  
ATOM   6930 3HG2 ILE A 460     -28.345  49.684   3.347  1.00  0.60           H  
ATOM   6931 1HD1 ILE A 460     -28.217  46.043   1.139  1.00  0.60           H  
ATOM   6932 2HD1 ILE A 460     -29.692  46.852   0.564  1.00  0.60           H  
ATOM   6933 3HD1 ILE A 460     -28.182  47.767   0.745  1.00  0.60           H  
ATOM   6934  N   VAL A 461     -29.315  47.802   5.832  1.00  0.60           N  
ATOM   6935  CA  VAL A 461     -28.333  47.778   6.890  1.00  0.60           C  
ATOM   6936  C   VAL A 461     -27.166  46.902   6.521  1.00  0.60           C  
ATOM   6937  O   VAL A 461     -27.363  45.756   6.131  1.00  0.60           O  
ATOM   6938  CB  VAL A 461     -28.958  47.216   8.189  1.00  0.60           C  
ATOM   6939  CG1 VAL A 461     -27.899  47.136   9.245  1.00  0.60           C  
ATOM   6940  CG2 VAL A 461     -30.153  48.081   8.633  1.00  0.60           C  
ATOM   6941  H   VAL A 461     -29.816  46.948   5.587  1.00  0.60           H  
ATOM   6942  HA  VAL A 461     -27.969  48.789   7.062  1.00  0.60           H  
ATOM   6943  HB  VAL A 461     -29.294  46.228   8.008  1.00  0.60           H  
ATOM   6944 1HG1 VAL A 461     -28.318  46.724  10.162  1.00  0.60           H  
ATOM   6945 2HG1 VAL A 461     -27.089  46.495   8.905  1.00  0.60           H  
ATOM   6946 3HG1 VAL A 461     -27.515  48.127   9.419  1.00  0.60           H  
ATOM   6947 1HG2 VAL A 461     -30.586  47.664   9.538  1.00  0.60           H  
ATOM   6948 2HG2 VAL A 461     -29.826  49.095   8.830  1.00  0.60           H  
ATOM   6949 3HG2 VAL A 461     -30.907  48.094   7.848  1.00  0.60           H  
ATOM   6950  N   LEU A 462     -25.961  47.442   6.611  1.00  0.61           N  
ATOM   6951  CA  LEU A 462     -24.781  46.638   6.364  1.00  0.61           C  
ATOM   6952  C   LEU A 462     -24.094  46.332   7.682  1.00  0.61           C  
ATOM   6953  O   LEU A 462     -23.765  47.244   8.450  1.00  0.61           O  
ATOM   6954  CB  LEU A 462     -23.775  47.337   5.449  1.00  0.61           C  
ATOM   6955  CG  LEU A 462     -22.433  46.505   5.190  1.00  0.61           C  
ATOM   6956  CD1 LEU A 462     -22.757  45.253   4.380  1.00  0.61           C  
ATOM   6957  CD2 LEU A 462     -21.390  47.345   4.481  1.00  0.61           C  
ATOM   6958  H   LEU A 462     -25.866  48.423   6.877  1.00  0.61           H  
ATOM   6959  HA  LEU A 462     -25.077  45.696   5.905  1.00  0.61           H  
ATOM   6960 1HB  LEU A 462     -24.248  47.523   4.485  1.00  0.61           H  
ATOM   6961 2HB  LEU A 462     -23.502  48.298   5.893  1.00  0.61           H  
ATOM   6962  HG  LEU A 462     -22.030  46.182   6.149  1.00  0.61           H  
ATOM   6963 1HD1 LEU A 462     -21.853  44.675   4.233  1.00  0.61           H  
ATOM   6964 2HD1 LEU A 462     -23.476  44.658   4.916  1.00  0.61           H  
ATOM   6965 3HD1 LEU A 462     -23.168  45.535   3.412  1.00  0.61           H  
ATOM   6966 1HD2 LEU A 462     -20.488  46.753   4.335  1.00  0.61           H  
ATOM   6967 2HD2 LEU A 462     -21.771  47.666   3.513  1.00  0.61           H  
ATOM   6968 3HD2 LEU A 462     -21.152  48.204   5.091  1.00  0.61           H  
ATOM   6969  N   VAL A 463     -23.880  45.058   7.939  1.00  0.63           N  
ATOM   6970  CA  VAL A 463     -23.157  44.631   9.116  1.00  0.63           C  
ATOM   6971  C   VAL A 463     -21.803  44.155   8.620  1.00  0.63           C  
ATOM   6972  O   VAL A 463     -21.704  43.151   7.905  1.00  0.63           O  
ATOM   6973  CB  VAL A 463     -23.919  43.519   9.838  1.00  0.63           C  
ATOM   6974  CG1 VAL A 463     -23.173  43.092  11.026  1.00  0.63           C  
ATOM   6975  CG2 VAL A 463     -25.321  44.019  10.230  1.00  0.63           C  
ATOM   6976  H   VAL A 463     -24.220  44.362   7.281  1.00  0.63           H  
ATOM   6977  HA  VAL A 463     -23.011  45.472   9.791  1.00  0.63           H  
ATOM   6978  HB  VAL A 463     -24.012  42.662   9.178  1.00  0.63           H  
ATOM   6979 1HG1 VAL A 463     -23.720  42.308  11.522  1.00  0.63           H  
ATOM   6980 2HG1 VAL A 463     -22.190  42.726  10.727  1.00  0.63           H  
ATOM   6981 3HG1 VAL A 463     -23.047  43.921  11.701  1.00  0.63           H  
ATOM   6982 1HG2 VAL A 463     -25.864  43.221  10.736  1.00  0.63           H  
ATOM   6983 2HG2 VAL A 463     -25.231  44.879  10.895  1.00  0.63           H  
ATOM   6984 3HG2 VAL A 463     -25.864  44.310   9.329  1.00  0.63           H  
ATOM   6985  N   ALA A 464     -20.770  44.920   8.941  1.00  0.67           N  
ATOM   6986  CA  ALA A 464     -19.464  44.682   8.364  1.00  0.67           C  
ATOM   6987  C   ALA A 464     -18.394  44.191   9.343  1.00  0.67           C  
ATOM   6988  O   ALA A 464     -18.341  44.602  10.508  1.00  0.67           O  
ATOM   6989  CB  ALA A 464     -18.989  45.969   7.720  1.00  0.67           C  
ATOM   6990  H   ALA A 464     -20.904  45.724   9.554  1.00  0.67           H  
ATOM   6991  HA  ALA A 464     -19.578  43.934   7.593  1.00  0.67           H  
ATOM   6992 1HB  ALA A 464     -18.048  45.807   7.258  1.00  0.67           H  
ATOM   6993 2HB  ALA A 464     -19.708  46.302   6.981  1.00  0.67           H  
ATOM   6994 3HB  ALA A 464     -18.882  46.733   8.485  1.00  0.67           H  
ATOM   6995  N   GLY A 465     -17.489  43.375   8.789  1.00  0.73           N  
ATOM   6996  CA  GLY A 465     -16.243  42.901   9.404  1.00  0.73           C  
ATOM   6997  C   GLY A 465     -16.252  41.490   9.994  1.00  0.73           C  
ATOM   6998  O   GLY A 465     -15.187  40.910  10.200  1.00  0.73           O  
ATOM   6999  H   GLY A 465     -17.699  43.050   7.851  1.00  0.73           H  
ATOM   7000 1HA  GLY A 465     -15.453  42.956   8.660  1.00  0.73           H  
ATOM   7001 2HA  GLY A 465     -15.959  43.604  10.186  1.00  0.73           H  
ATOM   7002  N   LYS A 466     -17.430  40.919  10.244  1.00  0.81           N  
ATOM   7003  CA  LYS A 466     -17.504  39.569  10.826  1.00  0.81           C  
ATOM   7004  C   LYS A 466     -17.943  38.472   9.872  1.00  0.81           C  
ATOM   7005  O   LYS A 466     -17.575  37.308  10.048  1.00  0.81           O  
ATOM   7006  CB  LYS A 466     -18.385  39.549  12.063  1.00  0.81           C  
ATOM   7007  CG  LYS A 466     -17.826  40.323  13.219  1.00  0.81           C  
ATOM   7008  CD  LYS A 466     -16.650  39.570  13.854  1.00  0.81           C  
ATOM   7009  CE  LYS A 466     -15.357  39.811  13.066  1.00  0.81           C  
ATOM   7010  NZ  LYS A 466     -14.165  39.492  13.838  1.00  0.81           N  
ATOM   7011  H   LYS A 466     -18.274  41.439  10.056  1.00  0.81           H  
ATOM   7012  HA  LYS A 466     -16.502  39.298  11.155  1.00  0.81           H  
ATOM   7013 1HB  LYS A 466     -19.356  39.967  11.817  1.00  0.81           H  
ATOM   7014 2HB  LYS A 466     -18.544  38.520  12.383  1.00  0.81           H  
ATOM   7015 1HG  LYS A 466     -17.479  41.305  12.889  1.00  0.81           H  
ATOM   7016 2HG  LYS A 466     -18.607  40.476  13.968  1.00  0.81           H  
ATOM   7017 1HD  LYS A 466     -16.500  39.919  14.879  1.00  0.81           H  
ATOM   7018 2HD  LYS A 466     -16.851  38.498  13.877  1.00  0.81           H  
ATOM   7019 1HE  LYS A 466     -15.361  39.186  12.177  1.00  0.81           H  
ATOM   7020 2HE  LYS A 466     -15.309  40.858  12.776  1.00  0.81           H  
ATOM   7021 1HZ  LYS A 466     -13.350  39.665  13.286  1.00  0.81           H  
ATOM   7022 2HZ  LYS A 466     -14.171  40.109  14.648  1.00  0.81           H  
ATOM   7023 3HZ  LYS A 466     -14.205  38.502  14.099  1.00  0.81           H  
ATOM   7024  N   GLY A 467     -18.770  38.786   8.892  1.00  0.89           N  
ATOM   7025  CA  GLY A 467     -19.206  37.720   8.003  1.00  0.89           C  
ATOM   7026  C   GLY A 467     -19.916  36.621   8.786  1.00  0.89           C  
ATOM   7027  O   GLY A 467     -20.912  36.869   9.468  1.00  0.89           O  
ATOM   7028  H   GLY A 467     -19.079  39.735   8.759  1.00  0.89           H  
ATOM   7029 1HA  GLY A 467     -19.864  38.122   7.235  1.00  0.89           H  
ATOM   7030 2HA  GLY A 467     -18.348  37.299   7.484  1.00  0.89           H  
ATOM   7031  N   HIS A 468     -19.399  35.401   8.660  1.00  0.96           N  
ATOM   7032  CA  HIS A 468     -19.950  34.213   9.299  1.00  0.96           C  
ATOM   7033  C   HIS A 468     -19.239  33.723  10.583  1.00  0.96           C  
ATOM   7034  O   HIS A 468     -19.504  32.605  11.016  1.00  0.96           O  
ATOM   7035  CB  HIS A 468     -20.001  33.061   8.294  1.00  0.96           C  
ATOM   7036  CG  HIS A 468     -18.657  32.610   7.765  1.00  0.96           C  
ATOM   7037  ND1 HIS A 468     -17.817  33.427   7.034  1.00  0.96           N  
ATOM   7038  CD2 HIS A 468     -18.027  31.420   7.863  1.00  0.96           C  
ATOM   7039  CE1 HIS A 468     -16.728  32.751   6.705  1.00  0.96           C  
ATOM   7040  NE2 HIS A 468     -16.831  31.533   7.199  1.00  0.96           N  
ATOM   7041  H   HIS A 468     -18.570  35.297   8.095  1.00  0.96           H  
ATOM   7042  HA  HIS A 468     -20.978  34.429   9.584  1.00  0.96           H  
ATOM   7043 1HB  HIS A 468     -20.490  32.203   8.753  1.00  0.96           H  
ATOM   7044 2HB  HIS A 468     -20.612  33.361   7.438  1.00  0.96           H  
ATOM   7045  HD2 HIS A 468     -18.401  30.534   8.374  1.00  0.96           H  
ATOM   7046  HE1 HIS A 468     -15.889  33.134   6.127  1.00  0.96           H  
ATOM   7047  HE2 HIS A 468     -16.151  30.792   7.112  1.00  0.96           H  
ATOM   7048  N   GLU A 469     -18.324  34.504  11.176  1.00  1.01           N  
ATOM   7049  CA  GLU A 469     -17.621  34.009  12.380  1.00  1.01           C  
ATOM   7050  C   GLU A 469     -18.568  33.680  13.534  1.00  1.01           C  
ATOM   7051  O   GLU A 469     -19.583  34.352  13.731  1.00  1.01           O  
ATOM   7052  CB  GLU A 469     -16.561  35.000  12.894  1.00  1.01           C  
ATOM   7053  CG  GLU A 469     -15.314  35.122  12.026  1.00  1.01           C  
ATOM   7054  CD  GLU A 469     -14.262  36.097  12.608  1.00  1.01           C  
ATOM   7055  OE1 GLU A 469     -14.544  36.711  13.624  1.00  1.01           O  
ATOM   7056  OE2 GLU A 469     -13.183  36.205  12.049  1.00  1.01           O  
ATOM   7057  H   GLU A 469     -18.116  35.429  10.793  1.00  1.01           H  
ATOM   7058  HA  GLU A 469     -17.107  33.086  12.106  1.00  1.01           H  
ATOM   7059 1HB  GLU A 469     -17.006  35.995  12.965  1.00  1.01           H  
ATOM   7060 2HB  GLU A 469     -16.247  34.711  13.899  1.00  1.01           H  
ATOM   7061 1HG  GLU A 469     -14.862  34.137  11.917  1.00  1.01           H  
ATOM   7062 2HG  GLU A 469     -15.631  35.453  11.043  1.00  1.01           H  
ATOM   7063  N   ASP A 470     -18.217  32.621  14.282  1.00  1.04           N  
ATOM   7064  CA  ASP A 470     -18.986  32.147  15.434  1.00  1.04           C  
ATOM   7065  C   ASP A 470     -18.553  32.671  16.805  1.00  1.04           C  
ATOM   7066  O   ASP A 470     -19.137  32.266  17.815  1.00  1.04           O  
ATOM   7067  CB  ASP A 470     -18.921  30.619  15.517  1.00  1.04           C  
ATOM   7068  CG  ASP A 470     -19.617  29.888  14.383  1.00  1.04           C  
ATOM   7069  OD1 ASP A 470     -20.679  30.300  13.991  1.00  1.04           O  
ATOM   7070  OD2 ASP A 470     -19.074  28.913  13.923  1.00  1.04           O  
ATOM   7071  H   ASP A 470     -17.374  32.126  14.036  1.00  1.04           H  
ATOM   7072  HA  ASP A 470     -20.017  32.442  15.283  1.00  1.04           H  
ATOM   7073 1HB  ASP A 470     -17.878  30.307  15.535  1.00  1.04           H  
ATOM   7074 2HB  ASP A 470     -19.367  30.298  16.459  1.00  1.04           H  
ATOM   7075  N   TYR A 471     -17.520  33.510  16.877  1.00  1.04           N  
ATOM   7076  CA  TYR A 471     -17.059  33.941  18.198  1.00  1.04           C  
ATOM   7077  C   TYR A 471     -16.267  35.242  18.256  1.00  1.04           C  
ATOM   7078  O   TYR A 471     -15.733  35.728  17.257  1.00  1.04           O  
ATOM   7079  CB  TYR A 471     -16.197  32.847  18.829  1.00  1.04           C  
ATOM   7080  CG  TYR A 471     -14.954  32.545  18.037  1.00  1.04           C  
ATOM   7081  CD1 TYR A 471     -13.794  33.253  18.287  1.00  1.04           C  
ATOM   7082  CD2 TYR A 471     -14.969  31.555  17.069  1.00  1.04           C  
ATOM   7083  CE1 TYR A 471     -12.650  32.988  17.563  1.00  1.04           C  
ATOM   7084  CE2 TYR A 471     -13.827  31.285  16.345  1.00  1.04           C  
ATOM   7085  CZ  TYR A 471     -12.669  32.000  16.587  1.00  1.04           C  
ATOM   7086  OH  TYR A 471     -11.530  31.737  15.852  1.00  1.04           O  
ATOM   7087  H   TYR A 471     -17.075  33.850  16.037  1.00  1.04           H  
ATOM   7088  HA  TYR A 471     -17.937  34.091  18.821  1.00  1.04           H  
ATOM   7089 1HB  TYR A 471     -15.902  33.166  19.826  1.00  1.04           H  
ATOM   7090 2HB  TYR A 471     -16.774  31.931  18.940  1.00  1.04           H  
ATOM   7091  HD1 TYR A 471     -13.793  34.026  19.051  1.00  1.04           H  
ATOM   7092  HD2 TYR A 471     -15.881  30.993  16.878  1.00  1.04           H  
ATOM   7093  HE1 TYR A 471     -11.742  33.552  17.754  1.00  1.04           H  
ATOM   7094  HE2 TYR A 471     -13.838  30.509  15.580  1.00  1.04           H  
ATOM   7095  HH  TYR A 471     -11.715  31.043  15.214  1.00  1.04           H  
ATOM   7096  N   GLN A 472     -16.138  35.749  19.486  1.00  1.02           N  
ATOM   7097  CA  GLN A 472     -15.304  36.903  19.823  1.00  1.02           C  
ATOM   7098  C   GLN A 472     -14.339  36.525  20.954  1.00  1.02           C  
ATOM   7099  O   GLN A 472     -14.649  35.669  21.784  1.00  1.02           O  
ATOM   7100  CB  GLN A 472     -16.179  38.088  20.263  1.00  1.02           C  
ATOM   7101  CG  GLN A 472     -17.103  38.672  19.181  1.00  1.02           C  
ATOM   7102  CD  GLN A 472     -18.028  39.776  19.729  1.00  1.02           C  
ATOM   7103  OE1 GLN A 472     -18.979  39.496  20.475  1.00  1.02           O  
ATOM   7104  NE2 GLN A 472     -17.737  41.025  19.387  1.00  1.02           N  
ATOM   7105  H   GLN A 472     -16.666  35.291  20.231  1.00  1.02           H  
ATOM   7106  HA  GLN A 472     -14.716  37.191  18.950  1.00  1.02           H  
ATOM   7107 1HB  GLN A 472     -16.801  37.783  21.106  1.00  1.02           H  
ATOM   7108 2HB  GLN A 472     -15.531  38.897  20.612  1.00  1.02           H  
ATOM   7109 1HG  GLN A 472     -16.479  39.114  18.397  1.00  1.02           H  
ATOM   7110 2HG  GLN A 472     -17.718  37.879  18.764  1.00  1.02           H  
ATOM   7111 1HE2 GLN A 472     -18.281  41.782  19.727  1.00  1.02           H  
ATOM   7112 2HE2 GLN A 472     -16.922  41.237  18.803  1.00  1.02           H  
ATOM   7113  N   ILE A 473     -13.167  37.155  20.996  1.00  1.00           N  
ATOM   7114  CA  ILE A 473     -12.211  36.904  22.072  1.00  1.00           C  
ATOM   7115  C   ILE A 473     -11.884  38.173  22.845  1.00  1.00           C  
ATOM   7116  O   ILE A 473     -11.497  39.195  22.276  1.00  1.00           O  
ATOM   7117  CB  ILE A 473     -10.919  36.245  21.550  1.00  1.00           C  
ATOM   7118  CG1 ILE A 473     -11.261  34.881  20.910  1.00  1.00           C  
ATOM   7119  CG2 ILE A 473      -9.904  36.085  22.701  1.00  1.00           C  
ATOM   7120  CD1 ILE A 473     -10.117  34.224  20.203  1.00  1.00           C  
ATOM   7121  H   ILE A 473     -12.937  37.853  20.303  1.00  1.00           H  
ATOM   7122  HA  ILE A 473     -12.664  36.211  22.770  1.00  1.00           H  
ATOM   7123  HB  ILE A 473     -10.485  36.875  20.775  1.00  1.00           H  
ATOM   7124 1HG1 ILE A 473     -11.619  34.214  21.692  1.00  1.00           H  
ATOM   7125 2HG1 ILE A 473     -12.052  35.023  20.190  1.00  1.00           H  
ATOM   7126 1HG2 ILE A 473      -8.990  35.632  22.324  1.00  1.00           H  
ATOM   7127 2HG2 ILE A 473      -9.675  37.060  23.123  1.00  1.00           H  
ATOM   7128 3HG2 ILE A 473     -10.324  35.452  23.479  1.00  1.00           H  
ATOM   7129 1HD1 ILE A 473     -10.445  33.277  19.785  1.00  1.00           H  
ATOM   7130 2HD1 ILE A 473      -9.764  34.871  19.399  1.00  1.00           H  
ATOM   7131 3HD1 ILE A 473      -9.309  34.047  20.910  1.00  1.00           H  
ATOM   7132  N   ILE A 474     -12.079  38.099  24.153  1.00  0.99           N  
ATOM   7133  CA  ILE A 474     -11.853  39.237  25.032  1.00  0.99           C  
ATOM   7134  C   ILE A 474     -10.883  38.826  26.126  1.00  0.99           C  
ATOM   7135  O   ILE A 474     -11.125  37.839  26.828  1.00  0.99           O  
ATOM   7136  CB  ILE A 474     -13.173  39.724  25.636  1.00  0.99           C  
ATOM   7137  CG1 ILE A 474     -14.134  40.099  24.504  1.00  0.99           C  
ATOM   7138  CG2 ILE A 474     -12.906  40.913  26.531  1.00  0.99           C  
ATOM   7139  CD1 ILE A 474     -15.508  40.473  24.965  1.00  0.99           C  
ATOM   7140  H   ILE A 474     -12.359  37.197  24.540  1.00  0.99           H  
ATOM   7141  HA  ILE A 474     -11.412  40.053  24.464  1.00  0.99           H  
ATOM   7142  HB  ILE A 474     -13.633  38.925  26.214  1.00  0.99           H  
ATOM   7143 1HG1 ILE A 474     -13.708  40.893  23.947  1.00  0.99           H  
ATOM   7144 2HG1 ILE A 474     -14.243  39.248  23.843  1.00  0.99           H  
ATOM   7145 1HG2 ILE A 474     -13.842  41.268  26.958  1.00  0.99           H  
ATOM   7146 2HG2 ILE A 474     -12.231  40.623  27.332  1.00  0.99           H  
ATOM   7147 3HG2 ILE A 474     -12.444  41.709  25.949  1.00  0.99           H  
ATOM   7148 1HD1 ILE A 474     -16.130  40.710  24.100  1.00  0.99           H  
ATOM   7149 2HD1 ILE A 474     -15.946  39.644  25.511  1.00  0.99           H  
ATOM   7150 3HD1 ILE A 474     -15.447  41.341  25.617  1.00  0.99           H  
ATOM   7151  N   GLY A 475      -9.778  39.545  26.304  1.00  0.98           N  
ATOM   7152  CA  GLY A 475      -8.830  39.049  27.288  1.00  0.98           C  
ATOM   7153  C   GLY A 475      -8.381  37.677  26.791  1.00  0.98           C  
ATOM   7154  O   GLY A 475      -7.854  37.562  25.685  1.00  0.98           O  
ATOM   7155  H   GLY A 475      -9.573  40.395  25.762  1.00  0.98           H  
ATOM   7156 1HA  GLY A 475      -7.978  39.727  27.363  1.00  0.98           H  
ATOM   7157 2HA  GLY A 475      -9.299  38.974  28.267  1.00  0.98           H  
ATOM   7158  N   ASN A 476      -8.590  36.641  27.596  1.00  0.98           N  
ATOM   7159  CA  ASN A 476      -8.197  35.296  27.199  1.00  0.98           C  
ATOM   7160  C   ASN A 476      -9.406  34.358  27.160  1.00  0.98           C  
ATOM   7161  O   ASN A 476      -9.257  33.135  27.197  1.00  0.98           O  
ATOM   7162  CB  ASN A 476      -7.104  34.765  28.113  1.00  0.98           C  
ATOM   7163  CG  ASN A 476      -7.524  34.599  29.578  1.00  0.98           C  
ATOM   7164  OD1 ASN A 476      -8.685  34.800  29.972  1.00  0.98           O  
ATOM   7165  ND2 ASN A 476      -6.566  34.233  30.396  1.00  0.98           N  
ATOM   7166  H   ASN A 476      -9.033  36.791  28.489  1.00  0.98           H  
ATOM   7167  HA  ASN A 476      -7.800  35.332  26.184  1.00  0.98           H  
ATOM   7168 1HB  ASN A 476      -6.770  33.796  27.740  1.00  0.98           H  
ATOM   7169 2HB  ASN A 476      -6.245  35.436  28.072  1.00  0.98           H  
ATOM   7170 1HD2 ASN A 476      -6.758  34.107  31.370  1.00  0.98           H  
ATOM   7171 2HD2 ASN A 476      -5.641  34.082  30.047  1.00  0.98           H  
ATOM   7172  N   GLN A 477     -10.606  34.944  27.091  1.00  0.98           N  
ATOM   7173  CA  GLN A 477     -11.843  34.175  27.029  1.00  0.98           C  
ATOM   7174  C   GLN A 477     -12.453  34.198  25.637  1.00  0.98           C  
ATOM   7175  O   GLN A 477     -12.362  35.199  24.925  1.00  0.98           O  
ATOM   7176  CB  GLN A 477     -12.855  34.733  28.030  1.00  0.98           C  
ATOM   7177  CG  GLN A 477     -12.369  34.708  29.475  1.00  0.98           C  
ATOM   7178  CD  GLN A 477     -12.195  33.290  30.016  1.00  0.98           C  
ATOM   7179  OE1 GLN A 477     -13.146  32.498  30.041  1.00  0.98           O  
ATOM   7180  NE2 GLN A 477     -10.980  32.965  30.449  1.00  0.98           N  
ATOM   7181  H   GLN A 477     -10.663  35.962  27.065  1.00  0.98           H  
ATOM   7182  HA  GLN A 477     -11.623  33.140  27.287  1.00  0.98           H  
ATOM   7183 1HB  GLN A 477     -13.080  35.770  27.769  1.00  0.98           H  
ATOM   7184 2HB  GLN A 477     -13.785  34.167  27.963  1.00  0.98           H  
ATOM   7185 1HG  GLN A 477     -11.404  35.211  29.527  1.00  0.98           H  
ATOM   7186 2HG  GLN A 477     -13.093  35.227  30.099  1.00  0.98           H  
ATOM   7187 1HE2 GLN A 477     -10.805  32.050  30.810  1.00  0.98           H  
ATOM   7188 2HE2 GLN A 477     -10.217  33.641  30.410  1.00  0.98           H  
ATOM   7189  N   ARG A 478     -13.165  33.135  25.284  1.00  0.96           N  
ATOM   7190  CA  ARG A 478     -13.872  33.111  24.006  1.00  0.96           C  
ATOM   7191  C   ARG A 478     -15.368  33.111  24.257  1.00  0.96           C  
ATOM   7192  O   ARG A 478     -15.872  32.337  25.075  1.00  0.96           O  
ATOM   7193  CB  ARG A 478     -13.487  31.908  23.166  1.00  0.96           C  
ATOM   7194  CG  ARG A 478     -14.199  31.844  21.829  1.00  0.96           C  
ATOM   7195  CD  ARG A 478     -13.740  30.709  20.980  1.00  0.96           C  
ATOM   7196  NE  ARG A 478     -12.379  30.886  20.497  1.00  0.96           N  
ATOM   7197  CZ  ARG A 478     -11.747  30.015  19.686  1.00  0.96           C  
ATOM   7198  NH1 ARG A 478     -12.370  28.934  19.276  1.00  0.96           N  
ATOM   7199  NH2 ARG A 478     -10.503  30.240  19.297  1.00  0.96           N  
ATOM   7200  H   ARG A 478     -13.212  32.335  25.902  1.00  0.96           H  
ATOM   7201  HA  ARG A 478     -13.622  34.008  23.442  1.00  0.96           H  
ATOM   7202 1HB  ARG A 478     -12.415  31.926  22.971  1.00  0.96           H  
ATOM   7203 2HB  ARG A 478     -13.713  30.992  23.708  1.00  0.96           H  
ATOM   7204 1HG  ARG A 478     -15.273  31.733  21.990  1.00  0.96           H  
ATOM   7205 2HG  ARG A 478     -14.010  32.776  21.295  1.00  0.96           H  
ATOM   7206 1HD  ARG A 478     -13.774  29.792  21.565  1.00  0.96           H  
ATOM   7207 2HD  ARG A 478     -14.396  30.606  20.122  1.00  0.96           H  
ATOM   7208  HE  ARG A 478     -11.875  31.711  20.792  1.00  0.96           H  
ATOM   7209 1HH1 ARG A 478     -13.321  28.759  19.568  1.00  0.96           H  
ATOM   7210 2HH1 ARG A 478     -11.899  28.281  18.667  1.00  0.96           H  
ATOM   7211 1HH2 ARG A 478     -10.013  31.066  19.607  1.00  0.96           H  
ATOM   7212 2HH2 ARG A 478     -10.040  29.583  18.687  1.00  0.96           H  
ATOM   7213  N   LEU A 479     -16.062  34.017  23.581  1.00  0.93           N  
ATOM   7214  CA  LEU A 479     -17.493  34.171  23.739  1.00  0.93           C  
ATOM   7215  C   LEU A 479     -18.221  33.789  22.459  1.00  0.93           C  
ATOM   7216  O   LEU A 479     -17.899  34.292  21.380  1.00  0.93           O  
ATOM   7217  CB  LEU A 479     -17.796  35.647  24.025  1.00  0.93           C  
ATOM   7218  CG  LEU A 479     -17.250  36.228  25.346  1.00  0.93           C  
ATOM   7219  CD1 LEU A 479     -15.728  36.571  25.187  1.00  0.93           C  
ATOM   7220  CD2 LEU A 479     -18.042  37.469  25.691  1.00  0.93           C  
ATOM   7221  H   LEU A 479     -15.571  34.625  22.934  1.00  0.93           H  
ATOM   7222  HA  LEU A 479     -17.839  33.537  24.553  1.00  0.93           H  
ATOM   7223 1HB  LEU A 479     -17.375  36.242  23.212  1.00  0.93           H  
ATOM   7224 2HB  LEU A 479     -18.878  35.783  24.016  1.00  0.93           H  
ATOM   7225  HG  LEU A 479     -17.351  35.491  26.143  1.00  0.93           H  
ATOM   7226 1HD1 LEU A 479     -15.350  36.984  26.121  1.00  0.93           H  
ATOM   7227 2HD1 LEU A 479     -15.160  35.701  24.943  1.00  0.93           H  
ATOM   7228 3HD1 LEU A 479     -15.604  37.300  24.391  1.00  0.93           H  
ATOM   7229 1HD2 LEU A 479     -17.670  37.892  26.624  1.00  0.93           H  
ATOM   7230 2HD2 LEU A 479     -17.933  38.201  24.889  1.00  0.93           H  
ATOM   7231 3HD2 LEU A 479     -19.094  37.208  25.804  1.00  0.93           H  
ATOM   7232  N   ASP A 480     -19.214  32.911  22.548  1.00  0.88           N  
ATOM   7233  CA  ASP A 480     -19.942  32.586  21.327  1.00  0.88           C  
ATOM   7234  C   ASP A 480     -20.651  33.836  20.824  1.00  0.88           C  
ATOM   7235  O   ASP A 480     -21.280  34.541  21.618  1.00  0.88           O  
ATOM   7236  CB  ASP A 480     -20.978  31.485  21.564  1.00  0.88           C  
ATOM   7237  CG  ASP A 480     -20.368  30.104  21.851  1.00  0.88           C  
ATOM   7238  OD1 ASP A 480     -19.183  29.932  21.686  1.00  0.88           O  
ATOM   7239  OD2 ASP A 480     -21.110  29.233  22.238  1.00  0.88           O  
ATOM   7240  H   ASP A 480     -19.462  32.491  23.434  1.00  0.88           H  
ATOM   7241  HA  ASP A 480     -19.236  32.256  20.562  1.00  0.88           H  
ATOM   7242 1HB  ASP A 480     -21.620  31.765  22.398  1.00  0.88           H  
ATOM   7243 2HB  ASP A 480     -21.614  31.403  20.681  1.00  0.88           H  
ATOM   7244  N   TYR A 481     -20.574  34.103  19.528  1.00  0.83           N  
ATOM   7245  CA  TYR A 481     -21.298  35.223  18.931  1.00  0.83           C  
ATOM   7246  C   TYR A 481     -21.243  35.226  17.415  1.00  0.83           C  
ATOM   7247  O   TYR A 481     -20.172  35.099  16.836  1.00  0.83           O  
ATOM   7248  CB  TYR A 481     -20.824  36.587  19.443  1.00  0.83           C  
ATOM   7249  CG  TYR A 481     -21.562  37.670  18.708  1.00  0.83           C  
ATOM   7250  CD1 TYR A 481     -22.854  38.008  19.081  1.00  0.83           C  
ATOM   7251  CD2 TYR A 481     -20.965  38.292  17.636  1.00  0.83           C  
ATOM   7252  CE1 TYR A 481     -23.550  38.950  18.356  1.00  0.83           C  
ATOM   7253  CE2 TYR A 481     -21.656  39.231  16.930  1.00  0.83           C  
ATOM   7254  CZ  TYR A 481     -22.953  39.556  17.282  1.00  0.83           C  
ATOM   7255  OH  TYR A 481     -23.656  40.469  16.551  1.00  0.83           O  
ATOM   7256  H   TYR A 481     -20.018  33.487  18.935  1.00  0.83           H  
ATOM   7257  HA  TYR A 481     -22.347  35.121  19.210  1.00  0.83           H  
ATOM   7258 1HB  TYR A 481     -21.009  36.704  20.509  1.00  0.83           H  
ATOM   7259 2HB  TYR A 481     -19.757  36.704  19.270  1.00  0.83           H  
ATOM   7260  HD1 TYR A 481     -23.326  37.505  19.926  1.00  0.83           H  
ATOM   7261  HD2 TYR A 481     -19.951  38.022  17.343  1.00  0.83           H  
ATOM   7262  HE1 TYR A 481     -24.573  39.200  18.617  1.00  0.83           H  
ATOM   7263  HE2 TYR A 481     -21.183  39.706  16.077  1.00  0.83           H  
ATOM   7264  HH  TYR A 481     -23.118  40.720  15.765  1.00  0.83           H  
ATOM   7265  N   SER A 482     -22.375  35.463  16.764  1.00  0.77           N  
ATOM   7266  CA  SER A 482     -22.345  35.587  15.317  1.00  0.77           C  
ATOM   7267  C   SER A 482     -23.350  36.601  14.795  1.00  0.77           C  
ATOM   7268  O   SER A 482     -24.563  36.463  15.011  1.00  0.77           O  
ATOM   7269  CB  SER A 482     -22.633  34.252  14.668  1.00  0.77           C  
ATOM   7270  OG  SER A 482     -22.627  34.376  13.276  1.00  0.77           O  
ATOM   7271  H   SER A 482     -23.240  35.565  17.272  1.00  0.77           H  
ATOM   7272  HA  SER A 482     -21.346  35.913  15.018  1.00  0.77           H  
ATOM   7273 1HB  SER A 482     -21.900  33.527  14.972  1.00  0.77           H  
ATOM   7274 2HB  SER A 482     -23.602  33.894  14.998  1.00  0.77           H  
ATOM   7275  HG  SER A 482     -21.678  34.309  13.028  1.00  0.77           H  
ATOM   7276  N   ASP A 483     -22.850  37.601  14.055  1.00  0.73           N  
ATOM   7277  CA  ASP A 483     -23.721  38.619  13.475  1.00  0.73           C  
ATOM   7278  C   ASP A 483     -24.741  37.999  12.553  1.00  0.73           C  
ATOM   7279  O   ASP A 483     -25.899  38.389  12.542  1.00  0.73           O  
ATOM   7280  CB  ASP A 483     -22.947  39.597  12.595  1.00  0.73           C  
ATOM   7281  CG  ASP A 483     -22.054  40.677  13.254  1.00  0.73           C  
ATOM   7282  OD1 ASP A 483     -22.132  40.969  14.420  1.00  0.73           O  
ATOM   7283  OD2 ASP A 483     -21.273  41.225  12.519  1.00  0.73           O  
ATOM   7284  H   ASP A 483     -21.851  37.647  13.905  1.00  0.73           H  
ATOM   7285  HA  ASP A 483     -24.236  39.147  14.277  1.00  0.73           H  
ATOM   7286 1HB  ASP A 483     -22.304  39.016  11.928  1.00  0.73           H  
ATOM   7287 2HB  ASP A 483     -23.662  40.096  11.950  1.00  0.73           H  
ATOM   7288  N   ARG A 484     -24.312  37.006  11.796  1.00  0.69           N  
ATOM   7289  CA  ARG A 484     -25.168  36.363  10.822  1.00  0.69           C  
ATOM   7290  C   ARG A 484     -26.426  35.778  11.471  1.00  0.69           C  
ATOM   7291  O   ARG A 484     -27.551  36.070  11.049  1.00  0.69           O  
ATOM   7292  CB  ARG A 484     -24.352  35.296  10.121  1.00  0.69           C  
ATOM   7293  CG  ARG A 484     -25.022  34.570   9.074  1.00  0.69           C  
ATOM   7294  CD  ARG A 484     -24.124  33.586   8.427  1.00  0.69           C  
ATOM   7295  NE  ARG A 484     -24.834  32.888   7.419  1.00  0.69           N  
ATOM   7296  CZ  ARG A 484     -25.534  31.775   7.618  1.00  0.69           C  
ATOM   7297  NH1 ARG A 484     -25.549  31.201   8.794  1.00  0.69           N  
ATOM   7298  NH2 ARG A 484     -26.233  31.242   6.646  1.00  0.69           N  
ATOM   7299  H   ARG A 484     -23.349  36.706  11.882  1.00  0.69           H  
ATOM   7300  HA  ARG A 484     -25.471  37.107  10.087  1.00  0.69           H  
ATOM   7301 1HB  ARG A 484     -23.469  35.760   9.676  1.00  0.69           H  
ATOM   7302 2HB  ARG A 484     -23.998  34.570  10.853  1.00  0.69           H  
ATOM   7303 1HG  ARG A 484     -25.906  34.060   9.461  1.00  0.69           H  
ATOM   7304 2HG  ARG A 484     -25.303  35.288   8.317  1.00  0.69           H  
ATOM   7305 1HD  ARG A 484     -23.285  34.103   7.958  1.00  0.69           H  
ATOM   7306 2HD  ARG A 484     -23.757  32.868   9.159  1.00  0.69           H  
ATOM   7307  HE  ARG A 484     -24.854  33.307   6.487  1.00  0.69           H  
ATOM   7308 1HH1 ARG A 484     -25.029  31.588   9.564  1.00  0.69           H  
ATOM   7309 2HH1 ARG A 484     -26.125  30.356   8.907  1.00  0.69           H  
ATOM   7310 1HH2 ARG A 484     -26.268  31.701   5.721  1.00  0.69           H  
ATOM   7311 2HH2 ARG A 484     -26.783  30.400   6.867  1.00  0.69           H  
ATOM   7312  N   ALA A 485     -26.233  34.970  12.519  1.00  0.66           N  
ATOM   7313  CA  ALA A 485     -27.350  34.381  13.250  1.00  0.66           C  
ATOM   7314  C   ALA A 485     -28.192  35.461  13.929  1.00  0.66           C  
ATOM   7315  O   ALA A 485     -29.428  35.362  13.984  1.00  0.66           O  
ATOM   7316  CB  ALA A 485     -26.842  33.389  14.277  1.00  0.66           C  
ATOM   7317  H   ALA A 485     -25.287  34.779  12.826  1.00  0.66           H  
ATOM   7318  HA  ALA A 485     -27.984  33.859  12.535  1.00  0.66           H  
ATOM   7319 1HB  ALA A 485     -27.687  32.939  14.797  1.00  0.66           H  
ATOM   7320 2HB  ALA A 485     -26.265  32.611  13.778  1.00  0.66           H  
ATOM   7321 3HB  ALA A 485     -26.207  33.910  14.995  1.00  0.66           H  
ATOM   7322  N   THR A 486     -27.525  36.508  14.439  1.00  0.65           N  
ATOM   7323  CA  THR A 486     -28.220  37.586  15.130  1.00  0.65           C  
ATOM   7324  C   THR A 486     -29.175  38.279  14.162  1.00  0.65           C  
ATOM   7325  O   THR A 486     -30.355  38.463  14.466  1.00  0.65           O  
ATOM   7326  CB  THR A 486     -27.200  38.583  15.726  1.00  0.65           C  
ATOM   7327  OG1 THR A 486     -26.369  37.893  16.668  1.00  0.65           O  
ATOM   7328  CG2 THR A 486     -27.893  39.751  16.421  1.00  0.65           C  
ATOM   7329  H   THR A 486     -26.504  36.547  14.382  1.00  0.65           H  
ATOM   7330  HA  THR A 486     -28.807  37.160  15.943  1.00  0.65           H  
ATOM   7331  HB  THR A 486     -26.578  38.975  14.931  1.00  0.65           H  
ATOM   7332  HG1 THR A 486     -25.828  37.230  16.179  1.00  0.65           H  
ATOM   7333 1HG2 THR A 486     -27.140  40.429  16.825  1.00  0.65           H  
ATOM   7334 2HG2 THR A 486     -28.509  40.276  15.702  1.00  0.65           H  
ATOM   7335 3HG2 THR A 486     -28.518  39.381  17.231  1.00  0.65           H  
ATOM   7336  N   VAL A 487     -28.689  38.588  12.964  1.00  0.64           N  
ATOM   7337  CA  VAL A 487     -29.505  39.225  11.944  1.00  0.64           C  
ATOM   7338  C   VAL A 487     -30.672  38.357  11.527  1.00  0.64           C  
ATOM   7339  O   VAL A 487     -31.816  38.819  11.458  1.00  0.64           O  
ATOM   7340  CB  VAL A 487     -28.662  39.517  10.704  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487     -29.565  39.945   9.570  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487     -27.651  40.620  11.016  1.00  0.64           C  
ATOM   7343  H   VAL A 487     -27.708  38.397  12.766  1.00  0.64           H  
ATOM   7344  HA  VAL A 487     -29.886  40.162  12.341  1.00  0.64           H  
ATOM   7345  HB  VAL A 487     -28.136  38.607  10.400  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487     -28.963  40.137   8.685  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487     -30.267  39.147   9.356  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487     -30.110  40.841   9.852  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487     -27.053  40.826  10.135  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487     -28.171  41.502  11.308  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487     -27.008  40.321  11.820  1.00  0.64           H  
ATOM   7352  N   ALA A 488     -30.408  37.075  11.281  1.00  0.66           N  
ATOM   7353  CA  ALA A 488     -31.482  36.188  10.883  1.00  0.66           C  
ATOM   7354  C   ALA A 488     -32.565  36.135  11.957  1.00  0.66           C  
ATOM   7355  O   ALA A 488     -33.763  36.176  11.652  1.00  0.66           O  
ATOM   7356  CB  ALA A 488     -30.935  34.801  10.641  1.00  0.66           C  
ATOM   7357  H   ALA A 488     -29.450  36.721  11.344  1.00  0.66           H  
ATOM   7358  HA  ALA A 488     -31.923  36.573   9.965  1.00  0.66           H  
ATOM   7359 1HB  ALA A 488     -31.745  34.159  10.337  1.00  0.66           H  
ATOM   7360 2HB  ALA A 488     -30.174  34.835   9.863  1.00  0.66           H  
ATOM   7361 3HB  ALA A 488     -30.496  34.425  11.562  1.00  0.66           H  
ATOM   7362  N   THR A 489     -32.150  36.120  13.229  1.00  0.70           N  
ATOM   7363  CA  THR A 489     -33.096  36.055  14.330  1.00  0.70           C  
ATOM   7364  C   THR A 489     -33.965  37.307  14.397  1.00  0.70           C  
ATOM   7365  O   THR A 489     -35.194  37.221  14.452  1.00  0.70           O  
ATOM   7366  CB  THR A 489     -32.348  35.884  15.667  1.00  0.70           C  
ATOM   7367  OG1 THR A 489     -31.589  34.664  15.635  1.00  0.70           O  
ATOM   7368  CG2 THR A 489     -33.326  35.854  16.827  1.00  0.70           C  
ATOM   7369  H   THR A 489     -31.152  36.097  13.442  1.00  0.70           H  
ATOM   7370  HA  THR A 489     -33.745  35.194  14.177  1.00  0.70           H  
ATOM   7371  HB  THR A 489     -31.662  36.718  15.804  1.00  0.70           H  
ATOM   7372  HG1 THR A 489     -30.863  34.764  14.970  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489     -32.776  35.737  17.758  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489     -33.889  36.788  16.851  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489     -34.013  35.019  16.702  1.00  0.70           H  
ATOM   7376  N   LEU A 490     -33.333  38.472  14.303  1.00  0.80           N  
ATOM   7377  CA  LEU A 490     -34.011  39.763  14.399  1.00  0.80           C  
ATOM   7378  C   LEU A 490     -35.045  39.971  13.315  1.00  0.80           C  
ATOM   7379  O   LEU A 490     -36.132  40.520  13.561  1.00  0.80           O  
ATOM   7380  CB  LEU A 490     -32.966  40.849  14.285  1.00  0.80           C  
ATOM   7381  CG  LEU A 490     -32.047  40.973  15.454  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490     -30.943  41.873  15.077  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490     -32.805  41.514  16.627  1.00  0.80           C  
ATOM   7384  H   LEU A 490     -32.314  38.463  14.217  1.00  0.80           H  
ATOM   7385  HA  LEU A 490     -34.501  39.821  15.369  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490     -32.348  40.632  13.410  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490     -33.452  41.795  14.122  1.00  0.80           H  
ATOM   7388  HG  LEU A 490     -31.645  40.007  15.718  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490     -30.257  41.978  15.915  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490     -30.419  41.443  14.233  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490     -31.349  42.837  14.799  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490     -32.127  41.603  17.476  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490     -33.210  42.489  16.382  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490     -33.618  40.835  16.881  1.00  0.80           H  
ATOM   7395  N   LEU A 491     -34.725  39.484  12.128  1.00  0.97           N  
ATOM   7396  CA  LEU A 491     -35.601  39.600  10.989  1.00  0.97           C  
ATOM   7397  C   LEU A 491     -36.661  38.500  10.926  1.00  0.97           C  
ATOM   7398  O   LEU A 491     -37.534  38.538  10.064  1.00  0.97           O  
ATOM   7399  CB  LEU A 491     -34.761  39.574   9.724  1.00  0.97           C  
ATOM   7400  CG  LEU A 491     -33.803  40.749   9.536  1.00  0.97           C  
ATOM   7401  CD1 LEU A 491     -32.979  40.466   8.371  1.00  0.97           C  
ATOM   7402  CD2 LEU A 491     -34.580  42.042   9.328  1.00  0.97           C  
ATOM   7403  H   LEU A 491     -33.806  39.051  11.997  1.00  0.97           H  
ATOM   7404  HA  LEU A 491     -36.096  40.555  11.048  1.00  0.97           H  
ATOM   7405 1HB  LEU A 491     -34.158  38.661   9.740  1.00  0.97           H  
ATOM   7406 2HB  LEU A 491     -35.424  39.535   8.861  1.00  0.97           H  
ATOM   7407  HG  LEU A 491     -33.151  40.843  10.409  1.00  0.97           H  
ATOM   7408 1HD1 LEU A 491     -32.288  41.256   8.214  1.00  0.97           H  
ATOM   7409 2HD1 LEU A 491     -32.451  39.551   8.566  1.00  0.97           H  
ATOM   7410 3HD1 LEU A 491     -33.609  40.357   7.499  1.00  0.97           H  
ATOM   7411 1HD2 LEU A 491     -33.884  42.868   9.176  1.00  0.97           H  
ATOM   7412 2HD2 LEU A 491     -35.220  41.947   8.445  1.00  0.97           H  
ATOM   7413 3HD2 LEU A 491     -35.186  42.240  10.202  1.00  0.97           H  
ATOM   7414  N   GLY A 492     -36.600  37.502  11.812  1.00  1.22           N  
ATOM   7415  CA  GLY A 492     -37.555  36.401  11.755  1.00  1.22           C  
ATOM   7416  C   GLY A 492     -37.273  35.457  10.582  1.00  1.22           C  
ATOM   7417  O   GLY A 492     -38.191  34.819  10.059  1.00  1.22           O  
ATOM   7418  H   GLY A 492     -35.904  37.495  12.557  1.00  1.22           H  
ATOM   7419 1HA  GLY A 492     -37.506  35.843  12.691  1.00  1.22           H  
ATOM   7420 2HA  GLY A 492     -38.565  36.799  11.672  1.00  1.22           H  
ATOM   7421  N   GLY A 493     -36.019  35.423  10.129  1.00  1.58           N  
ATOM   7422  CA  GLY A 493     -35.613  34.614   8.994  1.00  1.58           C  
ATOM   7423  C   GLY A 493     -34.855  33.373   9.428  1.00  1.58           C  
ATOM   7424  O   GLY A 493     -35.078  32.829  10.511  1.00  1.58           O  
ATOM   7425  H   GLY A 493     -35.299  35.946  10.621  1.00  1.58           H  
ATOM   7426 1HA  GLY A 493     -36.490  34.326   8.415  1.00  1.58           H  
ATOM   7427 2HA  GLY A 493     -34.982  35.212   8.338  1.00  1.58           H  
ATOM   7428  N   VAL A 494     -33.959  32.923   8.560  1.00  2.02           N  
ATOM   7429  CA  VAL A 494     -33.180  31.721   8.806  1.00  2.02           C  
ATOM   7430  C   VAL A 494     -31.704  31.999   8.611  1.00  2.02           C  
ATOM   7431  O   VAL A 494     -31.337  32.974   7.956  1.00  2.02           O  
ATOM   7432  CB  VAL A 494     -33.609  30.603   7.845  1.00  2.02           C  
ATOM   7433  CG1 VAL A 494     -35.085  30.264   8.047  1.00  2.02           C  
ATOM   7434  CG2 VAL A 494     -33.351  31.050   6.418  1.00  2.02           C  
ATOM   7435  H   VAL A 494     -33.823  33.423   7.695  1.00  2.02           H  
ATOM   7436  HA  VAL A 494     -33.342  31.395   9.833  1.00  2.02           H  
ATOM   7437  HB  VAL A 494     -33.025  29.705   8.058  1.00  2.02           H  
ATOM   7438 1HG1 VAL A 494     -35.369  29.460   7.368  1.00  2.02           H  
ATOM   7439 2HG1 VAL A 494     -35.245  29.942   9.077  1.00  2.02           H  
ATOM   7440 3HG1 VAL A 494     -35.700  31.137   7.842  1.00  2.02           H  
ATOM   7441 1HG2 VAL A 494     -33.637  30.256   5.729  1.00  2.02           H  
ATOM   7442 2HG2 VAL A 494     -33.932  31.945   6.203  1.00  2.02           H  
ATOM   7443 3HG2 VAL A 494     -32.286  31.268   6.299  1.00  2.02           H  
ATOM   7444  N   ALA A 495     -30.868  31.144   9.178  1.00  2.47           N  
ATOM   7445  CA  ALA A 495     -29.429  31.254   9.021  1.00  2.47           C  
ATOM   7446  C   ALA A 495     -28.911  29.943   8.430  1.00  2.47           C  
ATOM   7447  O   ALA A 495     -29.674  29.227   7.784  1.00  2.47           O  
ATOM   7448  OXT ALA A 495     -27.720  29.632   8.508  1.00  2.47           O  
ATOM   7449  CB  ALA A 495     -28.773  31.589  10.360  1.00  2.47           C  
ATOM   7450  H   ALA A 495     -31.247  30.382   9.722  1.00  2.47           H  
ATOM   7451  HA  ALA A 495     -29.210  32.053   8.313  1.00  2.47           H  
ATOM   7452 1HB  ALA A 495     -27.710  31.685  10.243  1.00  2.47           H  
ATOM   7453 2HB  ALA A 495     -29.170  32.526  10.728  1.00  2.47           H  
ATOM   7454 3HB  ALA A 495     -28.986  30.801  11.080  1.00  2.47           H  
ENDMDL

REMARK ID 699123 DOMAINID 689554 MODEL 4 P5.Pantoea_ananatis_TZ39_murE
MODEL     4
ATOM      1  N   MET A   1      -2.125   0.995   1.084  1.00  3.88           N  
ATOM      2  CA  MET A   1      -2.143   1.173  -0.362  1.00  3.88           C  
ATOM      3  C   MET A   1      -0.753   1.471  -0.902  1.00  3.88           C  
ATOM      4  O   MET A   1       0.247   1.336  -0.197  1.00  3.88           O  
ATOM      5  CB  MET A   1      -3.083   2.309  -0.771  1.00  3.88           C  
ATOM      6  CG  MET A   1      -2.654   3.702  -0.300  1.00  3.88           C  
ATOM      7  SD  MET A   1      -3.639   5.010  -1.049  1.00  3.88           S  
ATOM      8  CE  MET A   1      -2.904   5.042  -2.702  1.00  3.88           C  
ATOM      9 1H   MET A   1      -2.989   0.571   1.386  1.00  3.88           H  
ATOM     10 2H   MET A   1      -1.351   0.399   1.338  1.00  3.88           H  
ATOM     11 3H   MET A   1      -2.016   1.895   1.529  1.00  3.88           H  
ATOM     12  HA  MET A   1      -2.485   0.245  -0.821  1.00  3.88           H  
ATOM     13 1HB  MET A   1      -3.204   2.334  -1.846  1.00  3.88           H  
ATOM     14 2HB  MET A   1      -4.068   2.122  -0.343  1.00  3.88           H  
ATOM     15 1HG  MET A   1      -2.765   3.767   0.782  1.00  3.88           H  
ATOM     16 2HG  MET A   1      -1.609   3.882  -0.538  1.00  3.88           H  
ATOM     17 1HE  MET A   1      -3.397   5.807  -3.307  1.00  3.88           H  
ATOM     18 2HE  MET A   1      -1.837   5.274  -2.618  1.00  3.88           H  
ATOM     19 3HE  MET A   1      -3.018   4.072  -3.173  1.00  3.88           H  
ATOM     20  N   THR A   2      -0.700   1.887  -2.162  1.00  2.91           N  
ATOM     21  CA  THR A   2       0.545   2.266  -2.814  1.00  2.91           C  
ATOM     22  C   THR A   2       1.231   3.393  -2.057  1.00  2.91           C  
ATOM     23  O   THR A   2       0.614   4.414  -1.741  1.00  2.91           O  
ATOM     24  CB  THR A   2       0.281   2.698  -4.267  1.00  2.91           C  
ATOM     25  OG1 THR A   2      -0.323   1.608  -4.980  1.00  2.91           O  
ATOM     26  CG2 THR A   2       1.573   3.117  -4.956  1.00  2.91           C  
ATOM     27  H   THR A   2      -1.549   1.955  -2.699  1.00  2.91           H  
ATOM     28  HA  THR A   2       1.212   1.403  -2.820  1.00  2.91           H  
ATOM     29  HB  THR A   2      -0.408   3.541  -4.269  1.00  2.91           H  
ATOM     30  HG1 THR A   2       0.296   0.872  -5.020  1.00  2.91           H  
ATOM     31 1HG2 THR A   2       1.356   3.416  -5.978  1.00  2.91           H  
ATOM     32 2HG2 THR A   2       2.021   3.954  -4.426  1.00  2.91           H  
ATOM     33 3HG2 THR A   2       2.268   2.280  -4.965  1.00  2.91           H  
ATOM     34  N   ASP A   3       2.530   3.239  -1.808  1.00  2.07           N  
ATOM     35  CA  ASP A   3       3.295   4.226  -1.049  1.00  2.07           C  
ATOM     36  C   ASP A   3       3.618   5.455  -1.898  1.00  2.07           C  
ATOM     37  O   ASP A   3       4.762   5.675  -2.293  1.00  2.07           O  
ATOM     38  CB  ASP A   3       4.601   3.574  -0.558  1.00  2.07           C  
ATOM     39  CG  ASP A   3       5.422   4.377   0.483  1.00  2.07           C  
ATOM     40  OD1 ASP A   3       4.892   5.249   1.126  1.00  2.07           O  
ATOM     41  OD2 ASP A   3       6.587   4.072   0.621  1.00  2.07           O  
ATOM     42  H   ASP A   3       2.986   2.393  -2.116  1.00  2.07           H  
ATOM     43  HA  ASP A   3       2.702   4.543  -0.191  1.00  2.07           H  
ATOM     44 1HB  ASP A   3       4.366   2.602  -0.122  1.00  2.07           H  
ATOM     45 2HB  ASP A   3       5.244   3.388  -1.419  1.00  2.07           H  
ATOM     46  N   ARG A   4       2.584   6.248  -2.172  1.00  1.46           N  
ATOM     47  CA  ARG A   4       2.693   7.454  -2.989  1.00  1.46           C  
ATOM     48  C   ARG A   4       3.435   8.545  -2.226  1.00  1.46           C  
ATOM     49  O   ARG A   4       3.258   8.688  -1.011  1.00  1.46           O  
ATOM     50  CB  ARG A   4       1.315   7.962  -3.381  1.00  1.46           C  
ATOM     51  CG  ARG A   4       0.484   7.033  -4.247  1.00  1.46           C  
ATOM     52  CD  ARG A   4       1.041   6.932  -5.626  1.00  1.46           C  
ATOM     53  NE  ARG A   4       0.179   6.155  -6.510  1.00  1.46           N  
ATOM     54  CZ  ARG A   4       0.505   5.769  -7.764  1.00  1.46           C  
ATOM     55  NH1 ARG A   4       1.678   6.078  -8.268  1.00  1.46           N  
ATOM     56  NH2 ARG A   4      -0.354   5.075  -8.489  1.00  1.46           N  
ATOM     57  H   ARG A   4       1.679   5.957  -1.805  1.00  1.46           H  
ATOM     58  HA  ARG A   4       3.255   7.220  -3.896  1.00  1.46           H  
ATOM     59 1HB  ARG A   4       0.740   8.164  -2.480  1.00  1.46           H  
ATOM     60 2HB  ARG A   4       1.429   8.893  -3.929  1.00  1.46           H  
ATOM     61 1HG  ARG A   4       0.473   6.038  -3.805  1.00  1.46           H  
ATOM     62 2HG  ARG A   4      -0.538   7.413  -4.311  1.00  1.46           H  
ATOM     63 1HD  ARG A   4       1.152   7.933  -6.045  1.00  1.46           H  
ATOM     64 2HD  ARG A   4       2.017   6.446  -5.586  1.00  1.46           H  
ATOM     65  HE  ARG A   4      -0.736   5.899  -6.164  1.00  1.46           H  
ATOM     66 1HH1 ARG A   4       2.344   6.603  -7.717  1.00  1.46           H  
ATOM     67 2HH1 ARG A   4       1.918   5.786  -9.204  1.00  1.46           H  
ATOM     68 1HH2 ARG A   4      -1.258   4.829  -8.107  1.00  1.46           H  
ATOM     69 2HH2 ARG A   4      -0.107   4.787  -9.424  1.00  1.46           H  
ATOM     70  N   ASN A   5       4.253   9.326  -2.936  1.00  1.06           N  
ATOM     71  CA  ASN A   5       5.012  10.404  -2.306  1.00  1.06           C  
ATOM     72  C   ASN A   5       4.474  11.792  -2.611  1.00  1.06           C  
ATOM     73  O   ASN A   5       3.813  12.002  -3.628  1.00  1.06           O  
ATOM     74  CB  ASN A   5       6.456  10.302  -2.783  1.00  1.06           C  
ATOM     75  CG  ASN A   5       7.467  10.986  -1.955  1.00  1.06           C  
ATOM     76  OD1 ASN A   5       7.555  12.229  -1.868  1.00  1.06           O  
ATOM     77  ND2 ASN A   5       8.299  10.170  -1.355  1.00  1.06           N  
ATOM     78  H   ASN A   5       4.396   9.163  -3.945  1.00  1.06           H  
ATOM     79  HA  ASN A   5       4.959  10.286  -1.235  1.00  1.06           H  
ATOM     80 1HB  ASN A   5       6.724   9.247  -2.854  1.00  1.06           H  
ATOM     81 2HB  ASN A   5       6.511  10.707  -3.797  1.00  1.06           H  
ATOM     82 1HD2 ASN A   5       9.055  10.528  -0.809  1.00  1.06           H  
ATOM     83 2HD2 ASN A   5       8.193   9.179  -1.475  1.00  1.06           H  
ATOM     84  N   LEU A   6       4.883  12.766  -1.799  1.00  0.82           N  
ATOM     85  CA  LEU A   6       4.612  14.185  -2.031  1.00  0.82           C  
ATOM     86  C   LEU A   6       5.009  14.546  -3.460  1.00  0.82           C  
ATOM     87  O   LEU A   6       4.290  15.256  -4.162  1.00  0.82           O  
ATOM     88  CB  LEU A   6       5.446  14.999  -1.037  1.00  0.82           C  
ATOM     89  CG  LEU A   6       5.269  16.513  -0.964  1.00  0.82           C  
ATOM     90  CD1 LEU A   6       3.891  16.829  -0.430  1.00  0.82           C  
ATOM     91  CD2 LEU A   6       6.353  17.091  -0.079  1.00  0.82           C  
ATOM     92  H   LEU A   6       5.388  12.524  -0.943  1.00  0.82           H  
ATOM     93  HA  LEU A   6       3.554  14.381  -1.915  1.00  0.82           H  
ATOM     94 1HB  LEU A   6       5.229  14.611  -0.048  1.00  0.82           H  
ATOM     95 2HB  LEU A   6       6.505  14.809  -1.240  1.00  0.82           H  
ATOM     96  HG  LEU A   6       5.359  16.941  -1.959  1.00  0.82           H  
ATOM     97 1HD1 LEU A   6       3.764  17.892  -0.351  1.00  0.82           H  
ATOM     98 2HD1 LEU A   6       3.134  16.412  -1.092  1.00  0.82           H  
ATOM     99 3HD1 LEU A   6       3.796  16.394   0.553  1.00  0.82           H  
ATOM    100 1HD2 LEU A   6       6.254  18.164  -0.028  1.00  0.82           H  
ATOM    101 2HD2 LEU A   6       6.269  16.678   0.918  1.00  0.82           H  
ATOM    102 3HD2 LEU A   6       7.322  16.834  -0.502  1.00  0.82           H  
ATOM    103  N   ARG A   7       6.141  13.998  -3.906  1.00  0.70           N  
ATOM    104  CA  ARG A   7       6.666  14.216  -5.255  1.00  0.70           C  
ATOM    105  C   ARG A   7       5.779  13.686  -6.388  1.00  0.70           C  
ATOM    106  O   ARG A   7       5.918  14.123  -7.532  1.00  0.70           O  
ATOM    107  CB  ARG A   7       8.050  13.608  -5.414  1.00  0.70           C  
ATOM    108  CG  ARG A   7       9.146  14.354  -4.727  1.00  0.70           C  
ATOM    109  CD  ARG A   7      10.464  13.693  -4.907  1.00  0.70           C  
ATOM    110  NE  ARG A   7      11.554  14.512  -4.400  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      12.835  14.110  -4.298  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      13.165  12.885  -4.651  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      13.769  14.935  -3.852  1.00  0.70           N  
ATOM    114  H   ARG A   7       6.665  13.411  -3.255  1.00  0.70           H  
ATOM    115  HA  ARG A   7       6.769  15.292  -5.392  1.00  0.70           H  
ATOM    116 1HB  ARG A   7       8.043  12.593  -5.016  1.00  0.70           H  
ATOM    117 2HB  ARG A   7       8.300  13.545  -6.471  1.00  0.70           H  
ATOM    118 1HG  ARG A   7       9.202  15.347  -5.160  1.00  0.70           H  
ATOM    119 2HG  ARG A   7       8.929  14.433  -3.664  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      10.468  12.749  -4.365  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      10.639  13.511  -5.964  1.00  0.70           H  
ATOM    122  HE  ARG A   7      11.320  15.479  -4.136  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      12.458  12.252  -4.996  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      14.125  12.579  -4.580  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      13.536  15.884  -3.589  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      14.725  14.619  -3.789  1.00  0.70           H  
ATOM    127  N   ASP A   8       4.905  12.724  -6.101  1.00  0.65           N  
ATOM    128  CA  ASP A   8       4.037  12.153  -7.124  1.00  0.65           C  
ATOM    129  C   ASP A   8       2.697  12.881  -7.107  1.00  0.65           C  
ATOM    130  O   ASP A   8       2.064  13.115  -8.140  1.00  0.65           O  
ATOM    131  CB  ASP A   8       3.746  10.677  -6.811  1.00  0.65           C  
ATOM    132  CG  ASP A   8       4.970   9.775  -6.768  1.00  0.65           C  
ATOM    133  OD1 ASP A   8       5.711   9.731  -7.724  1.00  0.65           O  
ATOM    134  OD2 ASP A   8       5.140   9.103  -5.749  1.00  0.65           O  
ATOM    135  H   ASP A   8       4.794  12.408  -5.147  1.00  0.65           H  
ATOM    136  HA  ASP A   8       4.500  12.262  -8.104  1.00  0.65           H  
ATOM    137 1HB  ASP A   8       3.248  10.617  -5.843  1.00  0.65           H  
ATOM    138 2HB  ASP A   8       3.050  10.287  -7.551  1.00  0.65           H  
ATOM    139  N   LEU A   9       2.292  13.259  -5.903  1.00  0.64           N  
ATOM    140  CA  LEU A   9       0.995  13.852  -5.636  1.00  0.64           C  
ATOM    141  C   LEU A   9       0.941  15.350  -5.966  1.00  0.64           C  
ATOM    142  O   LEU A   9      -0.014  15.807  -6.606  1.00  0.64           O  
ATOM    143  CB  LEU A   9       0.701  13.500  -4.180  1.00  0.64           C  
ATOM    144  CG  LEU A   9       0.552  11.920  -4.006  1.00  0.64           C  
ATOM    145  CD1 LEU A   9       0.541  11.518  -2.578  1.00  0.64           C  
ATOM    146  CD2 LEU A   9      -0.730  11.487  -4.673  1.00  0.64           C  
ATOM    147  H   LEU A   9       2.895  13.045  -5.109  1.00  0.64           H  
ATOM    148  HA  LEU A   9       0.263  13.344  -6.260  1.00  0.64           H  
ATOM    149 1HB  LEU A   9       1.522  13.846  -3.550  1.00  0.64           H  
ATOM    150 2HB  LEU A   9      -0.225  13.977  -3.868  1.00  0.64           H  
ATOM    151  HG  LEU A   9       1.391  11.420  -4.481  1.00  0.64           H  
ATOM    152 1HD1 LEU A   9       0.429  10.459  -2.491  1.00  0.64           H  
ATOM    153 2HD1 LEU A   9       1.474  11.803  -2.142  1.00  0.64           H  
ATOM    154 3HD1 LEU A   9      -0.249  11.976  -2.079  1.00  0.64           H  
ATOM    155 1HD2 LEU A   9      -0.849  10.405  -4.587  1.00  0.64           H  
ATOM    156 2HD2 LEU A   9      -1.575  11.979  -4.205  1.00  0.64           H  
ATOM    157 3HD2 LEU A   9      -0.680  11.764  -5.715  1.00  0.64           H  
ATOM    158  N   LEU A  10       1.994  16.100  -5.616  1.00  0.65           N  
ATOM    159  CA  LEU A  10       2.079  17.519  -5.966  1.00  0.65           C  
ATOM    160  C   LEU A  10       2.913  17.698  -7.228  1.00  0.65           C  
ATOM    161  O   LEU A  10       3.041  18.808  -7.754  1.00  0.65           O  
ATOM    162  CB  LEU A  10       2.715  18.331  -4.848  1.00  0.65           C  
ATOM    163  CG  LEU A  10       1.988  18.352  -3.551  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       2.770  19.129  -2.602  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       0.663  18.991  -3.738  1.00  0.65           C  
ATOM    166  H   LEU A  10       2.758  15.691  -5.078  1.00  0.65           H  
ATOM    167  HA  LEU A  10       1.075  17.896  -6.155  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       3.724  17.950  -4.666  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       2.781  19.348  -5.178  1.00  0.65           H  
ATOM    170  HG  LEU A  10       1.873  17.331  -3.179  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       2.260  19.155  -1.647  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       3.747  18.685  -2.497  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       2.874  20.119  -2.983  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       0.126  19.015  -2.796  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       0.810  19.997  -4.098  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       0.111  18.430  -4.460  1.00  0.65           H  
ATOM    177  N   GLY A  11       3.469  16.582  -7.689  1.00  0.66           N  
ATOM    178  CA  GLY A  11       4.360  16.461  -8.838  1.00  0.66           C  
ATOM    179  C   GLY A  11       4.309  17.587  -9.869  1.00  0.66           C  
ATOM    180  O   GLY A  11       5.221  18.405  -9.918  1.00  0.66           O  
ATOM    181  H   GLY A  11       3.270  15.731  -7.179  1.00  0.66           H  
ATOM    182 1HA  GLY A  11       5.381  16.396  -8.461  1.00  0.66           H  
ATOM    183 2HA  GLY A  11       4.172  15.504  -9.326  1.00  0.66           H  
ATOM    184  N   PRO A  12       3.264  17.651 -10.714  1.00  0.68           N  
ATOM    185  CA  PRO A  12       3.098  18.607 -11.800  1.00  0.68           C  
ATOM    186  C   PRO A  12       3.000  20.070 -11.378  1.00  0.68           C  
ATOM    187  O   PRO A  12       3.172  20.961 -12.211  1.00  0.68           O  
ATOM    188  CB  PRO A  12       1.782  18.149 -12.447  1.00  0.68           C  
ATOM    189  CG  PRO A  12       1.049  17.394 -11.361  1.00  0.68           C  
ATOM    190  CD  PRO A  12       2.128  16.700 -10.577  1.00  0.68           C  
ATOM    191  HA  PRO A  12       3.933  18.479 -12.504  1.00  0.68           H  
ATOM    192 1HB  PRO A  12       1.220  19.028 -12.794  1.00  0.68           H  
ATOM    193 2HB  PRO A  12       1.993  17.533 -13.334  1.00  0.68           H  
ATOM    194 1HG  PRO A  12       0.471  18.101 -10.737  1.00  0.68           H  
ATOM    195 2HG  PRO A  12       0.323  16.694 -11.798  1.00  0.68           H  
ATOM    196 1HD  PRO A  12       1.767  16.603  -9.560  1.00  0.68           H  
ATOM    197 2HD  PRO A  12       2.376  15.727 -11.025  1.00  0.68           H  
ATOM    198  N   TRP A  13       2.661  20.333 -10.119  1.00  0.69           N  
ATOM    199  CA  TRP A  13       2.528  21.708  -9.665  1.00  0.69           C  
ATOM    200  C   TRP A  13       3.869  22.215  -9.172  1.00  0.69           C  
ATOM    201  O   TRP A  13       4.256  23.361  -9.411  1.00  0.69           O  
ATOM    202  CB  TRP A  13       1.506  21.767  -8.544  1.00  0.69           C  
ATOM    203  CG  TRP A  13       0.151  21.404  -9.005  1.00  0.69           C  
ATOM    204  CD1 TRP A  13      -0.357  21.550 -10.258  1.00  0.69           C  
ATOM    205  CD2 TRP A  13      -0.873  20.774  -8.229  1.00  0.69           C  
ATOM    206  NE1 TRP A  13      -1.641  21.070 -10.303  1.00  0.69           N  
ATOM    207  CE2 TRP A  13      -1.970  20.589  -9.071  1.00  0.69           C  
ATOM    208  CE3 TRP A  13      -0.945  20.352  -6.913  1.00  0.69           C  
ATOM    209  CZ2 TRP A  13      -3.130  20.003  -8.632  1.00  0.69           C  
ATOM    210  CZ3 TRP A  13      -2.105  19.769  -6.467  1.00  0.69           C  
ATOM    211  CH2 TRP A  13      -3.172  19.594  -7.308  1.00  0.69           C  
ATOM    212  H   TRP A  13       2.558  19.589  -9.436  1.00  0.69           H  
ATOM    213  HA  TRP A  13       2.197  22.328 -10.496  1.00  0.69           H  
ATOM    214 1HB  TRP A  13       1.799  21.096  -7.735  1.00  0.69           H  
ATOM    215 2HB  TRP A  13       1.476  22.774  -8.147  1.00  0.69           H  
ATOM    216  HD1 TRP A  13       0.178  21.986 -11.102  1.00  0.69           H  
ATOM    217  HE1 TRP A  13      -2.239  21.064 -11.118  1.00  0.69           H  
ATOM    218  HE3 TRP A  13      -0.095  20.485  -6.252  1.00  0.69           H  
ATOM    219  HZ2 TRP A  13      -3.988  19.858  -9.285  1.00  0.69           H  
ATOM    220  HZ3 TRP A  13      -2.147  19.453  -5.434  1.00  0.69           H  
ATOM    221  HH2 TRP A  13      -4.078  19.130  -6.936  1.00  0.69           H  
ATOM    222  N   VAL A  14       4.571  21.338  -8.471  1.00  0.70           N  
ATOM    223  CA  VAL A  14       5.862  21.655  -7.895  1.00  0.70           C  
ATOM    224  C   VAL A  14       6.852  20.484  -7.953  1.00  0.70           C  
ATOM    225  O   VAL A  14       7.076  19.823  -6.935  1.00  0.70           O  
ATOM    226  CB  VAL A  14       5.723  22.149  -6.465  1.00  0.70           C  
ATOM    227  CG1 VAL A  14       5.075  21.096  -5.631  1.00  0.70           C  
ATOM    228  CG2 VAL A  14       7.089  22.502  -5.968  1.00  0.70           C  
ATOM    229  H   VAL A  14       4.174  20.408  -8.329  1.00  0.70           H  
ATOM    230  HA  VAL A  14       6.274  22.494  -8.451  1.00  0.70           H  
ATOM    231  HB  VAL A  14       5.092  23.035  -6.441  1.00  0.70           H  
ATOM    232 1HG1 VAL A  14       4.985  21.437  -4.613  1.00  0.70           H  
ATOM    233 2HG1 VAL A  14       4.095  20.894  -6.048  1.00  0.70           H  
ATOM    234 3HG1 VAL A  14       5.667  20.199  -5.659  1.00  0.70           H  
ATOM    235 1HG2 VAL A  14       7.002  22.885  -4.976  1.00  0.70           H  
ATOM    236 2HG2 VAL A  14       7.731  21.627  -5.979  1.00  0.70           H  
ATOM    237 3HG2 VAL A  14       7.517  23.278  -6.608  1.00  0.70           H  
ATOM    238  N   PRO A  15       7.506  20.250  -9.103  1.00  0.71           N  
ATOM    239  CA  PRO A  15       8.452  19.175  -9.388  1.00  0.71           C  
ATOM    240  C   PRO A  15       9.642  19.121  -8.425  1.00  0.71           C  
ATOM    241  O   PRO A  15      10.318  18.099  -8.325  1.00  0.71           O  
ATOM    242  CB  PRO A  15       8.936  19.527 -10.804  1.00  0.71           C  
ATOM    243  CG  PRO A  15       7.811  20.319 -11.407  1.00  0.71           C  
ATOM    244  CD  PRO A  15       7.256  21.130 -10.272  1.00  0.71           C  
ATOM    245  HA  PRO A  15       7.907  18.218  -9.387  1.00  0.71           H  
ATOM    246 1HB  PRO A  15       9.878  20.099 -10.740  1.00  0.71           H  
ATOM    247 2HB  PRO A  15       9.158  18.607 -11.362  1.00  0.71           H  
ATOM    248 1HG  PRO A  15       8.177  20.940 -12.236  1.00  0.71           H  
ATOM    249 2HG  PRO A  15       7.054  19.636 -11.830  1.00  0.71           H  
ATOM    250 1HD  PRO A  15       7.791  22.086 -10.174  1.00  0.71           H  
ATOM    251 2HD  PRO A  15       6.194  21.256 -10.471  1.00  0.71           H  
ATOM    252  N   ASP A  16       9.888  20.219  -7.716  1.00  0.71           N  
ATOM    253  CA  ASP A  16      11.001  20.328  -6.783  1.00  0.71           C  
ATOM    254  C   ASP A  16      10.641  19.879  -5.363  1.00  0.71           C  
ATOM    255  O   ASP A  16      11.453  20.010  -4.445  1.00  0.71           O  
ATOM    256  CB  ASP A  16      11.483  21.773  -6.737  1.00  0.71           C  
ATOM    257  CG  ASP A  16      12.087  22.227  -8.058  1.00  0.71           C  
ATOM    258  OD1 ASP A  16      12.775  21.455  -8.680  1.00  0.71           O  
ATOM    259  OD2 ASP A  16      11.831  23.340  -8.443  1.00  0.71           O  
ATOM    260  H   ASP A  16       9.290  21.019  -7.828  1.00  0.71           H  
ATOM    261  HA  ASP A  16      11.812  19.696  -7.143  1.00  0.71           H  
ATOM    262 1HB  ASP A  16      10.646  22.427  -6.485  1.00  0.71           H  
ATOM    263 2HB  ASP A  16      12.233  21.881  -5.952  1.00  0.71           H  
ATOM    264  N   ALA A  17       9.433  19.352  -5.170  1.00  0.71           N  
ATOM    265  CA  ALA A  17       9.031  18.904  -3.843  1.00  0.71           C  
ATOM    266  C   ALA A  17      10.013  17.857  -3.304  1.00  0.71           C  
ATOM    267  O   ALA A  17      10.554  17.066  -4.076  1.00  0.71           O  
ATOM    268  CB  ALA A  17       7.627  18.316  -3.885  1.00  0.71           C  
ATOM    269  H   ALA A  17       8.769  19.289  -5.944  1.00  0.71           H  
ATOM    270  HA  ALA A  17       9.049  19.759  -3.202  1.00  0.71           H  
ATOM    271 1HB  ALA A  17       7.325  18.003  -2.895  1.00  0.71           H  
ATOM    272 2HB  ALA A  17       6.940  19.060  -4.246  1.00  0.71           H  
ATOM    273 3HB  ALA A  17       7.614  17.459  -4.551  1.00  0.71           H  
ATOM    274  N   PRO A  18      10.280  17.844  -1.984  1.00  0.72           N  
ATOM    275  CA  PRO A  18      11.138  16.908  -1.283  1.00  0.72           C  
ATOM    276  C   PRO A  18      10.498  15.546  -1.194  1.00  0.72           C  
ATOM    277  O   PRO A  18       9.284  15.415  -1.340  1.00  0.72           O  
ATOM    278  CB  PRO A  18      11.287  17.544   0.092  1.00  0.72           C  
ATOM    279  CG  PRO A  18      10.038  18.331   0.280  1.00  0.72           C  
ATOM    280  CD  PRO A  18       9.696  18.870  -1.090  1.00  0.72           C  
ATOM    281  HA  PRO A  18      12.106  16.849  -1.802  1.00  0.72           H  
ATOM    282 1HB  PRO A  18      11.412  16.759   0.853  1.00  0.72           H  
ATOM    283 2HB  PRO A  18      12.192  18.169   0.119  1.00  0.72           H  
ATOM    284 1HG  PRO A  18       9.264  17.671   0.674  1.00  0.72           H  
ATOM    285 2HG  PRO A  18      10.205  19.116   1.022  1.00  0.72           H  
ATOM    286 1HD  PRO A  18       8.608  18.929  -1.177  1.00  0.72           H  
ATOM    287 2HD  PRO A  18      10.191  19.845  -1.244  1.00  0.72           H  
ATOM    288  N   ALA A  19      11.301  14.523  -0.947  1.00  0.73           N  
ATOM    289  CA  ALA A  19      10.722  13.206  -0.784  1.00  0.73           C  
ATOM    290  C   ALA A  19      10.164  13.033   0.624  1.00  0.73           C  
ATOM    291  O   ALA A  19      10.891  13.065   1.628  1.00  0.73           O  
ATOM    292  CB  ALA A  19      11.737  12.129  -1.092  1.00  0.73           C  
ATOM    293  H   ALA A  19      12.297  14.658  -0.846  1.00  0.73           H  
ATOM    294  HA  ALA A  19       9.896  13.113  -1.487  1.00  0.73           H  
ATOM    295 1HB  ALA A  19      11.268  11.152  -0.989  1.00  0.73           H  
ATOM    296 2HB  ALA A  19      12.096  12.248  -2.102  1.00  0.73           H  
ATOM    297 3HB  ALA A  19      12.570  12.205  -0.397  1.00  0.73           H  
ATOM    298  N   ARG A  20       8.850  12.930   0.665  1.00  0.75           N  
ATOM    299  CA  ARG A  20       8.036  12.785   1.864  1.00  0.75           C  
ATOM    300  C   ARG A  20       6.871  11.834   1.599  1.00  0.75           C  
ATOM    301  O   ARG A  20       5.876  12.280   1.032  1.00  0.75           O  
ATOM    302  CB  ARG A  20       7.457  14.099   2.351  1.00  0.75           C  
ATOM    303  CG  ARG A  20       8.403  15.165   2.867  1.00  0.75           C  
ATOM    304  CD  ARG A  20       8.997  14.753   4.164  1.00  0.75           C  
ATOM    305  NE  ARG A  20       9.830  15.791   4.763  1.00  0.75           N  
ATOM    306  CZ  ARG A  20      11.135  16.012   4.489  1.00  0.75           C  
ATOM    307  NH1 ARG A  20      11.780  15.284   3.588  1.00  0.75           N  
ATOM    308  NH2 ARG A  20      11.786  16.978   5.139  1.00  0.75           N  
ATOM    309  H   ARG A  20       8.379  12.923  -0.238  1.00  0.75           H  
ATOM    310  HA  ARG A  20       8.661  12.394   2.663  1.00  0.75           H  
ATOM    311 1HB  ARG A  20       6.896  14.543   1.554  1.00  0.75           H  
ATOM    312 2HB  ARG A  20       6.756  13.896   3.154  1.00  0.75           H  
ATOM    313 1HG  ARG A  20       9.199  15.357   2.147  1.00  0.75           H  
ATOM    314 2HG  ARG A  20       7.836  16.078   3.037  1.00  0.75           H  
ATOM    315 1HD  ARG A  20       8.190  14.518   4.863  1.00  0.75           H  
ATOM    316 2HD  ARG A  20       9.614  13.869   4.010  1.00  0.75           H  
ATOM    317  HE  ARG A  20       9.401  16.378   5.471  1.00  0.75           H  
ATOM    318 1HH1 ARG A  20      11.307  14.526   3.062  1.00  0.75           H  
ATOM    319 2HH1 ARG A  20      12.754  15.467   3.410  1.00  0.75           H  
ATOM    320 1HH2 ARG A  20      11.304  17.553   5.849  1.00  0.75           H  
ATOM    321 2HH2 ARG A  20      12.758  17.154   4.947  1.00  0.75           H  
ATOM    322  N   PRO A  21       6.989  10.522   1.833  1.00  0.75           N  
ATOM    323  CA  PRO A  21       5.925   9.558   1.592  1.00  0.75           C  
ATOM    324  C   PRO A  21       4.681  10.042   2.327  1.00  0.75           C  
ATOM    325  O   PRO A  21       4.796  10.489   3.472  1.00  0.75           O  
ATOM    326  CB  PRO A  21       6.500   8.278   2.201  1.00  0.75           C  
ATOM    327  CG  PRO A  21       8.011   8.461   2.081  1.00  0.75           C  
ATOM    328  CD  PRO A  21       8.238   9.944   2.348  1.00  0.75           C  
ATOM    329  HA  PRO A  21       5.747   9.429   0.524  1.00  0.75           H  
ATOM    330 1HB  PRO A  21       6.153   8.160   3.235  1.00  0.75           H  
ATOM    331 2HB  PRO A  21       6.130   7.397   1.638  1.00  0.75           H  
ATOM    332 1HG  PRO A  21       8.525   7.807   2.802  1.00  0.75           H  
ATOM    333 2HG  PRO A  21       8.344   8.149   1.080  1.00  0.75           H  
ATOM    334 1HD  PRO A  21       8.340  10.134   3.427  1.00  0.75           H  
ATOM    335 2HD  PRO A  21       9.110  10.293   1.776  1.00  0.75           H  
ATOM    336  N   LEU A  22       3.510   9.975   1.688  1.00  0.76           N  
ATOM    337  CA  LEU A  22       2.293  10.479   2.336  1.00  0.76           C  
ATOM    338  C   LEU A  22       1.274   9.374   2.598  1.00  0.76           C  
ATOM    339  O   LEU A  22       0.898   8.632   1.693  1.00  0.76           O  
ATOM    340  CB  LEU A  22       1.672  11.573   1.466  1.00  0.76           C  
ATOM    341  CG  LEU A  22       2.608  12.764   1.140  1.00  0.76           C  
ATOM    342  CD1 LEU A  22       1.944  13.705   0.269  1.00  0.76           C  
ATOM    343  CD2 LEU A  22       3.023  13.460   2.377  1.00  0.76           C  
ATOM    344  H   LEU A  22       3.460   9.579   0.745  1.00  0.76           H  
ATOM    345  HA  LEU A  22       2.567  10.918   3.295  1.00  0.76           H  
ATOM    346 1HB  LEU A  22       1.350  11.129   0.524  1.00  0.76           H  
ATOM    347 2HB  LEU A  22       0.797  11.969   1.982  1.00  0.76           H  
ATOM    348  HG  LEU A  22       3.476  12.391   0.624  1.00  0.76           H  
ATOM    349 1HD1 LEU A  22       2.598  14.486   0.068  1.00  0.76           H  
ATOM    350 2HD1 LEU A  22       1.655  13.252  -0.630  1.00  0.76           H  
ATOM    351 3HD1 LEU A  22       1.114  14.078   0.749  1.00  0.76           H  
ATOM    352 1HD2 LEU A  22       3.693  14.284   2.131  1.00  0.76           H  
ATOM    353 2HD2 LEU A  22       2.149  13.845   2.902  1.00  0.76           H  
ATOM    354 3HD2 LEU A  22       3.539  12.745   3.001  1.00  0.76           H  
ATOM    355  N   ARG A  23       0.795   9.285   3.836  1.00  0.75           N  
ATOM    356  CA  ARG A  23      -0.158   8.232   4.205  1.00  0.75           C  
ATOM    357  C   ARG A  23      -1.609   8.504   3.795  1.00  0.75           C  
ATOM    358  O   ARG A  23      -2.296   7.611   3.298  1.00  0.75           O  
ATOM    359  CB  ARG A  23      -0.146   8.037   5.712  1.00  0.75           C  
ATOM    360  CG  ARG A  23       1.123   7.446   6.277  1.00  0.75           C  
ATOM    361  CD  ARG A  23       1.058   7.361   7.759  1.00  0.75           C  
ATOM    362  NE  ARG A  23       2.280   6.810   8.329  1.00  0.75           N  
ATOM    363  CZ  ARG A  23       2.551   6.762   9.649  1.00  0.75           C  
ATOM    364  NH1 ARG A  23       1.683   7.230  10.511  1.00  0.75           N  
ATOM    365  NH2 ARG A  23       3.689   6.246  10.074  1.00  0.75           N  
ATOM    366  H   ARG A  23       1.137   9.934   4.545  1.00  0.75           H  
ATOM    367  HA  ARG A  23       0.165   7.307   3.729  1.00  0.75           H  
ATOM    368 1HB  ARG A  23      -0.306   9.002   6.205  1.00  0.75           H  
ATOM    369 2HB  ARG A  23      -0.973   7.390   5.998  1.00  0.75           H  
ATOM    370 1HG  ARG A  23       1.277   6.447   5.873  1.00  0.75           H  
ATOM    371 2HG  ARG A  23       1.965   8.088   6.008  1.00  0.75           H  
ATOM    372 1HD  ARG A  23       0.903   8.362   8.175  1.00  0.75           H  
ATOM    373 2HD  ARG A  23       0.228   6.721   8.050  1.00  0.75           H  
ATOM    374  HE  ARG A  23       2.973   6.441   7.693  1.00  0.75           H  
ATOM    375 1HH1 ARG A  23       0.814   7.641  10.183  1.00  0.75           H  
ATOM    376 2HH1 ARG A  23       1.885   7.208  11.495  1.00  0.75           H  
ATOM    377 1HH2 ARG A  23       4.359   5.888   9.409  1.00  0.75           H  
ATOM    378 2HH2 ARG A  23       3.889   6.212  11.062  1.00  0.75           H  
ATOM    379  N   ASP A  24      -2.063   9.732   4.012  1.00  0.75           N  
ATOM    380  CA  ASP A  24      -3.442  10.136   3.745  1.00  0.75           C  
ATOM    381  C   ASP A  24      -3.523  11.657   3.662  1.00  0.75           C  
ATOM    382  O   ASP A  24      -2.516  12.340   3.859  1.00  0.75           O  
ATOM    383  CB  ASP A  24      -4.376   9.583   4.841  1.00  0.75           C  
ATOM    384  CG  ASP A  24      -5.848   9.359   4.394  1.00  0.75           C  
ATOM    385  OD1 ASP A  24      -6.267   9.993   3.435  1.00  0.75           O  
ATOM    386  OD2 ASP A  24      -6.521   8.559   5.005  1.00  0.75           O  
ATOM    387  H   ASP A  24      -1.434  10.405   4.419  1.00  0.75           H  
ATOM    388  HA  ASP A  24      -3.749   9.723   2.782  1.00  0.75           H  
ATOM    389 1HB  ASP A  24      -3.982   8.635   5.209  1.00  0.75           H  
ATOM    390 2HB  ASP A  24      -4.372  10.277   5.691  1.00  0.75           H  
ATOM    391  N   MET A  25      -4.705  12.176   3.354  1.00  0.74           N  
ATOM    392  CA  MET A  25      -4.908  13.622   3.283  1.00  0.74           C  
ATOM    393  C   MET A  25      -5.944  14.095   4.294  1.00  0.74           C  
ATOM    394  O   MET A  25      -6.993  13.472   4.462  1.00  0.74           O  
ATOM    395  CB  MET A  25      -5.397  14.056   1.906  1.00  0.74           C  
ATOM    396  CG  MET A  25      -5.549  15.584   1.770  1.00  0.74           C  
ATOM    397  SD  MET A  25      -6.159  16.073   0.219  1.00  0.74           S  
ATOM    398  CE  MET A  25      -5.067  15.278  -0.738  1.00  0.74           C  
ATOM    399  H   MET A  25      -5.478  11.531   3.191  1.00  0.74           H  
ATOM    400  HA  MET A  25      -3.970  14.121   3.505  1.00  0.74           H  
ATOM    401 1HB  MET A  25      -4.699  13.716   1.152  1.00  0.74           H  
ATOM    402 2HB  MET A  25      -6.363  13.592   1.698  1.00  0.74           H  
ATOM    403 1HG  MET A  25      -6.235  15.971   2.508  1.00  0.74           H  
ATOM    404 2HG  MET A  25      -4.574  16.047   1.929  1.00  0.74           H  
ATOM    405 1HE  MET A  25      -5.315  15.455  -1.753  1.00  0.74           H  
ATOM    406 2HE  MET A  25      -4.071  15.638  -0.517  1.00  0.74           H  
ATOM    407 3HE  MET A  25      -5.136  14.216  -0.530  1.00  0.74           H  
ATOM    408  N   THR A  26      -5.694  15.243   4.901  1.00  0.73           N  
ATOM    409  CA  THR A  26      -6.683  15.824   5.788  1.00  0.73           C  
ATOM    410  C   THR A  26      -6.763  17.331   5.660  1.00  0.73           C  
ATOM    411  O   THR A  26      -5.789  17.999   5.317  1.00  0.73           O  
ATOM    412  CB  THR A  26      -6.412  15.469   7.249  1.00  0.73           C  
ATOM    413  OG1 THR A  26      -7.484  15.996   8.057  1.00  0.73           O  
ATOM    414  CG2 THR A  26      -5.112  16.060   7.709  1.00  0.73           C  
ATOM    415  H   THR A  26      -4.788  15.690   4.757  1.00  0.73           H  
ATOM    416  HA  THR A  26      -7.661  15.422   5.518  1.00  0.73           H  
ATOM    417  HB  THR A  26      -6.376  14.385   7.364  1.00  0.73           H  
ATOM    418  HG1 THR A  26      -7.270  15.857   8.995  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      -4.963  15.800   8.746  1.00  0.73           H  
ATOM    420 2HG2 THR A  26      -4.292  15.665   7.105  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      -5.156  17.122   7.607  1.00  0.73           H  
ATOM    422  N   LEU A  27      -7.955  17.843   5.928  1.00  0.74           N  
ATOM    423  CA  LEU A  27      -8.229  19.271   5.924  1.00  0.74           C  
ATOM    424  C   LEU A  27      -8.388  19.808   7.343  1.00  0.74           C  
ATOM    425  O   LEU A  27      -8.707  20.981   7.545  1.00  0.74           O  
ATOM    426  CB  LEU A  27      -9.509  19.515   5.140  1.00  0.74           C  
ATOM    427  CG  LEU A  27      -9.467  19.035   3.725  1.00  0.74           C  
ATOM    428  CD1 LEU A  27     -10.772  19.245   3.106  1.00  0.74           C  
ATOM    429  CD2 LEU A  27      -8.407  19.755   3.003  1.00  0.74           C  
ATOM    430  H   LEU A  27      -8.698  17.203   6.181  1.00  0.74           H  
ATOM    431  HA  LEU A  27      -7.400  19.793   5.444  1.00  0.74           H  
ATOM    432 1HB  LEU A  27     -10.330  19.010   5.645  1.00  0.74           H  
ATOM    433 2HB  LEU A  27      -9.712  20.585   5.126  1.00  0.74           H  
ATOM    434  HG  LEU A  27      -9.254  17.968   3.713  1.00  0.74           H  
ATOM    435 1HD1 LEU A  27     -10.746  18.880   2.100  1.00  0.74           H  
ATOM    436 2HD1 LEU A  27     -11.516  18.696   3.676  1.00  0.74           H  
ATOM    437 3HD1 LEU A  27     -11.013  20.307   3.108  1.00  0.74           H  
ATOM    438 1HD2 LEU A  27      -8.349  19.409   1.983  1.00  0.74           H  
ATOM    439 2HD2 LEU A  27      -8.603  20.826   3.012  1.00  0.74           H  
ATOM    440 3HD2 LEU A  27      -7.481  19.556   3.521  1.00  0.74           H  
ATOM    441  N   ASP A  28      -8.194  18.934   8.331  1.00  0.74           N  
ATOM    442  CA  ASP A  28      -8.397  19.300   9.731  1.00  0.74           C  
ATOM    443  C   ASP A  28      -7.224  18.821  10.563  1.00  0.74           C  
ATOM    444  O   ASP A  28      -6.983  17.618  10.700  1.00  0.74           O  
ATOM    445  CB  ASP A  28      -9.723  18.736  10.261  1.00  0.74           C  
ATOM    446  CG  ASP A  28     -10.135  19.215  11.710  1.00  0.74           C  
ATOM    447  OD1 ASP A  28      -9.295  19.426  12.584  1.00  0.74           O  
ATOM    448  OD2 ASP A  28     -11.326  19.372  11.910  1.00  0.74           O  
ATOM    449  H   ASP A  28      -7.914  17.981   8.110  1.00  0.74           H  
ATOM    450  HA  ASP A  28      -8.438  20.387   9.805  1.00  0.74           H  
ATOM    451 1HB  ASP A  28     -10.525  19.009   9.571  1.00  0.74           H  
ATOM    452 2HB  ASP A  28      -9.665  17.647  10.267  1.00  0.74           H  
ATOM    453  N   SER A  29      -6.486  19.775  11.114  1.00  0.74           N  
ATOM    454  CA  SER A  29      -5.276  19.501  11.872  1.00  0.74           C  
ATOM    455  C   SER A  29      -5.503  18.609  13.094  1.00  0.74           C  
ATOM    456  O   SER A  29      -4.599  17.888  13.511  1.00  0.74           O  
ATOM    457  CB  SER A  29      -4.721  20.810  12.375  1.00  0.74           C  
ATOM    458  OG  SER A  29      -5.620  21.381  13.301  1.00  0.74           O  
ATOM    459  H   SER A  29      -6.770  20.736  10.983  1.00  0.74           H  
ATOM    460  HA  SER A  29      -4.557  19.021  11.208  1.00  0.74           H  
ATOM    461 1HB  SER A  29      -3.760  20.636  12.857  1.00  0.74           H  
ATOM    462 2HB  SER A  29      -4.553  21.493  11.543  1.00  0.74           H  
ATOM    463  HG  SER A  29      -5.120  22.025  13.850  1.00  0.74           H  
ATOM    464  N   ARG A  30      -6.728  18.568  13.623  1.00  0.75           N  
ATOM    465  CA  ARG A  30      -6.985  17.784  14.826  1.00  0.75           C  
ATOM    466  C   ARG A  30      -7.061  16.303  14.519  1.00  0.75           C  
ATOM    467  O   ARG A  30      -7.024  15.468  15.424  1.00  0.75           O  
ATOM    468  CB  ARG A  30      -8.284  18.218  15.466  1.00  0.75           C  
ATOM    469  CG  ARG A  30      -8.282  19.637  15.988  1.00  0.75           C  
ATOM    470  CD  ARG A  30      -9.624  20.035  16.443  1.00  0.75           C  
ATOM    471  NE  ARG A  30     -10.552  20.058  15.330  1.00  0.75           N  
ATOM    472  CZ  ARG A  30     -11.876  20.299  15.423  1.00  0.75           C  
ATOM    473  NH1 ARG A  30     -12.433  20.564  16.596  1.00  0.75           N  
ATOM    474  NH2 ARG A  30     -12.611  20.264  14.330  1.00  0.75           N  
ATOM    475  H   ARG A  30      -7.500  19.105  13.206  1.00  0.75           H  
ATOM    476  HA  ARG A  30      -6.171  17.957  15.530  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      -9.089  18.135  14.732  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      -8.525  17.553  16.293  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      -7.584  19.726  16.818  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      -7.980  20.310  15.179  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      -9.991  19.324  17.182  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      -9.586  21.032  16.878  1.00  0.75           H  
ATOM    483  HE  ARG A  30     -10.163  19.856  14.382  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30     -11.865  20.588  17.432  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30     -13.425  20.741  16.654  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30     -12.156  20.035  13.422  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30     -13.597  20.438  14.371  1.00  0.75           H  
ATOM    488  N   LEU A  31      -7.216  15.982  13.240  1.00  0.75           N  
ATOM    489  CA  LEU A  31      -7.302  14.608  12.802  1.00  0.75           C  
ATOM    490  C   LEU A  31      -6.014  14.200  12.104  1.00  0.75           C  
ATOM    491  O   LEU A  31      -5.922  13.097  11.563  1.00  0.75           O  
ATOM    492  CB  LEU A  31      -8.483  14.448  11.852  1.00  0.75           C  
ATOM    493  CG  LEU A  31      -9.845  14.824  12.456  1.00  0.75           C  
ATOM    494  CD1 LEU A  31     -10.921  14.688  11.397  1.00  0.75           C  
ATOM    495  CD2 LEU A  31     -10.128  13.941  13.656  1.00  0.75           C  
ATOM    496  H   LEU A  31      -7.235  16.712  12.527  1.00  0.75           H  
ATOM    497  HA  LEU A  31      -7.446  13.967  13.670  1.00  0.75           H  
ATOM    498 1HB  LEU A  31      -8.315  15.091  10.986  1.00  0.75           H  
ATOM    499 2HB  LEU A  31      -8.530  13.414  11.517  1.00  0.75           H  
ATOM    500  HG  LEU A  31      -9.823  15.872  12.776  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31     -11.884  14.971  11.821  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31     -10.687  15.343  10.559  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31     -10.964  13.656  11.053  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31     -11.090  14.214  14.090  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31     -10.155  12.897  13.342  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31      -9.342  14.075  14.402  1.00  0.75           H  
ATOM    507  N   ALA A  32      -5.036  15.109  12.061  1.00  0.74           N  
ATOM    508  CA  ALA A  32      -3.801  14.821  11.357  1.00  0.74           C  
ATOM    509  C   ALA A  32      -2.942  13.900  12.185  1.00  0.74           C  
ATOM    510  O   ALA A  32      -2.857  14.052  13.404  1.00  0.74           O  
ATOM    511  CB  ALA A  32      -3.047  16.111  11.044  1.00  0.74           C  
ATOM    512  H   ALA A  32      -5.120  16.003  12.543  1.00  0.74           H  
ATOM    513  HA  ALA A  32      -4.044  14.306  10.427  1.00  0.74           H  
ATOM    514 1HB  ALA A  32      -2.128  15.870  10.505  1.00  0.74           H  
ATOM    515 2HB  ALA A  32      -3.666  16.763  10.436  1.00  0.74           H  
ATOM    516 3HB  ALA A  32      -2.798  16.620  11.977  1.00  0.74           H  
ATOM    517  N   ALA A  33      -2.237  13.004  11.518  1.00  0.72           N  
ATOM    518  CA  ALA A  33      -1.299  12.120  12.185  1.00  0.72           C  
ATOM    519  C   ALA A  33       0.052  12.200  11.522  1.00  0.72           C  
ATOM    520  O   ALA A  33       0.190  12.704  10.401  1.00  0.72           O  
ATOM    521  CB  ALA A  33      -1.796  10.693  12.155  1.00  0.72           C  
ATOM    522  H   ALA A  33      -2.401  12.864  10.513  1.00  0.72           H  
ATOM    523  HA  ALA A  33      -1.190  12.446  13.220  1.00  0.72           H  
ATOM    524 1HB  ALA A  33      -1.085  10.047  12.665  1.00  0.72           H  
ATOM    525 2HB  ALA A  33      -2.764  10.636  12.648  1.00  0.72           H  
ATOM    526 3HB  ALA A  33      -1.896  10.377  11.112  1.00  0.72           H  
ATOM    527  N   ALA A  34       1.070  11.733  12.221  1.00  0.70           N  
ATOM    528  CA  ALA A  34       2.374  11.770  11.610  1.00  0.70           C  
ATOM    529  C   ALA A  34       2.327  11.014  10.307  1.00  0.70           C  
ATOM    530  O   ALA A  34       1.714   9.951  10.229  1.00  0.70           O  
ATOM    531  CB  ALA A  34       3.421  11.177  12.524  1.00  0.70           C  
ATOM    532  H   ALA A  34       0.944  11.359  13.150  1.00  0.70           H  
ATOM    533  HA  ALA A  34       2.612  12.799  11.404  1.00  0.70           H  
ATOM    534 1HB  ALA A  34       4.393  11.237  12.035  1.00  0.70           H  
ATOM    535 2HB  ALA A  34       3.445  11.747  13.455  1.00  0.70           H  
ATOM    536 3HB  ALA A  34       3.180  10.140  12.734  1.00  0.70           H  
ATOM    537  N   GLY A  35       2.974  11.559   9.287  1.00  0.67           N  
ATOM    538  CA  GLY A  35       3.003  10.905   7.976  1.00  0.67           C  
ATOM    539  C   GLY A  35       1.889  11.352   7.000  1.00  0.67           C  
ATOM    540  O   GLY A  35       1.923  11.005   5.819  1.00  0.67           O  
ATOM    541  H   GLY A  35       3.457  12.448   9.451  1.00  0.67           H  
ATOM    542 1HA  GLY A  35       3.976  11.070   7.522  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       2.928   9.833   8.124  1.00  0.67           H  
ATOM    544  N   ASP A  36       0.911  12.123   7.476  1.00  0.64           N  
ATOM    545  CA  ASP A  36      -0.197  12.620   6.635  1.00  0.64           C  
ATOM    546  C   ASP A  36       0.152  13.892   5.862  1.00  0.64           C  
ATOM    547  O   ASP A  36       1.185  14.516   6.128  1.00  0.64           O  
ATOM    548  CB  ASP A  36      -1.440  12.913   7.482  1.00  0.64           C  
ATOM    549  CG  ASP A  36      -2.163  11.683   8.009  1.00  0.64           C  
ATOM    550  OD1 ASP A  36      -2.019  10.612   7.454  1.00  0.64           O  
ATOM    551  OD2 ASP A  36      -2.848  11.825   8.999  1.00  0.64           O  
ATOM    552  H   ASP A  36       0.897  12.354   8.475  1.00  0.64           H  
ATOM    553  HA  ASP A  36      -0.453  11.848   5.912  1.00  0.64           H  
ATOM    554 1HB  ASP A  36      -1.151  13.532   8.331  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -2.150  13.494   6.887  1.00  0.64           H  
ATOM    556  N   LEU A  37      -0.711  14.264   4.903  1.00  0.63           N  
ATOM    557  CA  LEU A  37      -0.609  15.559   4.226  1.00  0.63           C  
ATOM    558  C   LEU A  37      -1.759  16.456   4.707  1.00  0.63           C  
ATOM    559  O   LEU A  37      -2.928  16.065   4.618  1.00  0.63           O  
ATOM    560  CB  LEU A  37      -0.755  15.423   2.708  1.00  0.63           C  
ATOM    561  CG  LEU A  37      -0.600  16.731   1.898  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       0.783  17.124   2.032  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      -0.961  16.562   0.450  1.00  0.63           C  
ATOM    564  H   LEU A  37      -1.482  13.644   4.659  1.00  0.63           H  
ATOM    565  HA  LEU A  37       0.343  16.026   4.473  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      -0.025  14.736   2.391  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      -1.739  15.007   2.489  1.00  0.63           H  
ATOM    568  HG  LEU A  37      -1.229  17.509   2.335  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       0.998  18.033   1.531  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       0.978  17.230   3.057  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       1.408  16.344   1.620  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      -0.817  17.497  -0.055  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      -0.323  15.821  -0.005  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      -2.001  16.264   0.372  1.00  0.63           H  
ATOM    575  N   PHE A  38      -1.441  17.639   5.210  1.00  0.65           N  
ATOM    576  CA  PHE A  38      -2.472  18.587   5.644  1.00  0.65           C  
ATOM    577  C   PHE A  38      -2.670  19.645   4.592  1.00  0.65           C  
ATOM    578  O   PHE A  38      -1.696  20.228   4.124  1.00  0.65           O  
ATOM    579  CB  PHE A  38      -2.132  19.211   6.988  1.00  0.65           C  
ATOM    580  CG  PHE A  38      -3.045  20.361   7.469  1.00  0.65           C  
ATOM    581  CD1 PHE A  38      -4.383  20.182   7.777  1.00  0.65           C  
ATOM    582  CD2 PHE A  38      -2.511  21.645   7.645  1.00  0.65           C  
ATOM    583  CE1 PHE A  38      -5.154  21.245   8.218  1.00  0.65           C  
ATOM    584  CE2 PHE A  38      -3.288  22.693   8.092  1.00  0.65           C  
ATOM    585  CZ  PHE A  38      -4.607  22.491   8.370  1.00  0.65           C  
ATOM    586  H   PHE A  38      -0.453  17.897   5.266  1.00  0.65           H  
ATOM    587  HA  PHE A  38      -3.408  18.049   5.763  1.00  0.65           H  
ATOM    588 1HB  PHE A  38      -2.156  18.435   7.747  1.00  0.65           H  
ATOM    589 2HB  PHE A  38      -1.128  19.585   6.946  1.00  0.65           H  
ATOM    590  HD1 PHE A  38      -4.830  19.213   7.661  1.00  0.65           H  
ATOM    591  HD2 PHE A  38      -1.465  21.812   7.434  1.00  0.65           H  
ATOM    592  HE1 PHE A  38      -6.199  21.098   8.445  1.00  0.65           H  
ATOM    593  HE2 PHE A  38      -2.863  23.684   8.224  1.00  0.65           H  
ATOM    594  HZ  PHE A  38      -5.222  23.322   8.713  1.00  0.65           H  
ATOM    595  N   VAL A  39      -3.913  19.858   4.187  1.00  0.70           N  
ATOM    596  CA  VAL A  39      -4.169  20.841   3.156  1.00  0.70           C  
ATOM    597  C   VAL A  39      -4.980  22.021   3.734  1.00  0.70           C  
ATOM    598  O   VAL A  39      -6.143  21.890   4.119  1.00  0.70           O  
ATOM    599  CB  VAL A  39      -4.857  20.134   1.973  1.00  0.70           C  
ATOM    600  CG1 VAL A  39      -5.093  21.077   0.927  1.00  0.70           C  
ATOM    601  CG2 VAL A  39      -3.964  18.995   1.467  1.00  0.70           C  
ATOM    602  H   VAL A  39      -4.675  19.323   4.603  1.00  0.70           H  
ATOM    603  HA  VAL A  39      -3.219  21.231   2.799  1.00  0.70           H  
ATOM    604  HB  VAL A  39      -5.777  19.736   2.275  1.00  0.70           H  
ATOM    605 1HG1 VAL A  39      -5.549  20.598   0.092  1.00  0.70           H  
ATOM    606 2HG1 VAL A  39      -5.721  21.878   1.288  1.00  0.70           H  
ATOM    607 3HG1 VAL A  39      -4.134  21.452   0.634  1.00  0.70           H  
ATOM    608 1HG2 VAL A  39      -4.450  18.504   0.632  1.00  0.70           H  
ATOM    609 2HG2 VAL A  39      -3.009  19.384   1.144  1.00  0.70           H  
ATOM    610 3HG2 VAL A  39      -3.803  18.275   2.268  1.00  0.70           H  
ATOM    611  N   ALA A  40      -4.313  23.171   3.809  1.00  0.82           N  
ATOM    612  CA  ALA A  40      -4.793  24.395   4.441  1.00  0.82           C  
ATOM    613  C   ALA A  40      -5.410  25.397   3.470  1.00  0.82           C  
ATOM    614  O   ALA A  40      -4.706  26.178   2.813  1.00  0.82           O  
ATOM    615  CB  ALA A  40      -3.649  25.050   5.153  1.00  0.82           C  
ATOM    616  H   ALA A  40      -3.381  23.187   3.422  1.00  0.82           H  
ATOM    617  HA  ALA A  40      -5.556  24.120   5.169  1.00  0.82           H  
ATOM    618 1HB  ALA A  40      -4.029  25.902   5.628  1.00  0.82           H  
ATOM    619 2HB  ALA A  40      -3.227  24.375   5.878  1.00  0.82           H  
ATOM    620 3HB  ALA A  40      -2.884  25.330   4.440  1.00  0.82           H  
ATOM    621  N   ILE A  41      -6.734  25.401   3.436  1.00  1.02           N  
ATOM    622  CA  ILE A  41      -7.514  26.203   2.504  1.00  1.02           C  
ATOM    623  C   ILE A  41      -8.280  27.332   3.206  1.00  1.02           C  
ATOM    624  O   ILE A  41      -8.881  27.126   4.274  1.00  1.02           O  
ATOM    625  CB  ILE A  41      -8.463  25.273   1.737  1.00  1.02           C  
ATOM    626  CG1 ILE A  41      -7.637  24.271   0.981  1.00  1.02           C  
ATOM    627  CG2 ILE A  41      -9.303  26.043   0.757  1.00  1.02           C  
ATOM    628  CD1 ILE A  41      -8.403  23.144   0.401  1.00  1.02           C  
ATOM    629  H   ILE A  41      -7.223  24.755   4.043  1.00  1.02           H  
ATOM    630  HA  ILE A  41      -6.835  26.659   1.785  1.00  1.02           H  
ATOM    631  HB  ILE A  41      -9.103  24.737   2.437  1.00  1.02           H  
ATOM    632 1HG1 ILE A  41      -7.150  24.803   0.181  1.00  1.02           H  
ATOM    633 2HG1 ILE A  41      -6.885  23.861   1.640  1.00  1.02           H  
ATOM    634 1HG2 ILE A  41      -9.951  25.355   0.219  1.00  1.02           H  
ATOM    635 2HG2 ILE A  41      -9.909  26.765   1.281  1.00  1.02           H  
ATOM    636 3HG2 ILE A  41      -8.654  26.557   0.054  1.00  1.02           H  
ATOM    637 1HD1 ILE A  41      -7.732  22.481  -0.134  1.00  1.02           H  
ATOM    638 2HD1 ILE A  41      -8.891  22.592   1.206  1.00  1.02           H  
ATOM    639 3HD1 ILE A  41      -9.148  23.522  -0.282  1.00  1.02           H  
ATOM    640  N   ALA A  42      -8.189  28.541   2.641  1.00  1.30           N  
ATOM    641  CA  ALA A  42      -8.852  29.720   3.178  1.00  1.30           C  
ATOM    642  C   ALA A  42     -10.364  29.552   3.070  1.00  1.30           C  
ATOM    643  O   ALA A  42     -10.845  28.801   2.226  1.00  1.30           O  
ATOM    644  CB  ALA A  42      -8.401  30.971   2.451  1.00  1.30           C  
ATOM    645  H   ALA A  42      -7.677  28.664   1.760  1.00  1.30           H  
ATOM    646  HA  ALA A  42      -8.572  29.818   4.216  1.00  1.30           H  
ATOM    647 1HB  ALA A  42      -8.893  31.839   2.887  1.00  1.30           H  
ATOM    648 2HB  ALA A  42      -7.319  31.075   2.551  1.00  1.30           H  
ATOM    649 3HB  ALA A  42      -8.664  30.892   1.398  1.00  1.30           H  
ATOM    650  N   GLY A  43     -11.135  30.233   3.907  1.00  1.61           N  
ATOM    651  CA  GLY A  43     -12.580  30.098   3.772  1.00  1.61           C  
ATOM    652  C   GLY A  43     -13.371  30.993   4.710  1.00  1.61           C  
ATOM    653  O   GLY A  43     -12.807  31.761   5.486  1.00  1.61           O  
ATOM    654  H   GLY A  43     -10.732  30.847   4.600  1.00  1.61           H  
ATOM    655 1HA  GLY A  43     -12.862  30.320   2.743  1.00  1.61           H  
ATOM    656 2HA  GLY A  43     -12.857  29.060   3.948  1.00  1.61           H  
ATOM    657  N   HIS A  44     -14.693  30.858   4.637  1.00  1.82           N  
ATOM    658  CA  HIS A  44     -15.647  31.680   5.384  1.00  1.82           C  
ATOM    659  C   HIS A  44     -15.838  31.310   6.856  1.00  1.82           C  
ATOM    660  O   HIS A  44     -16.516  32.031   7.588  1.00  1.82           O  
ATOM    661  CB  HIS A  44     -17.007  31.631   4.671  1.00  1.82           C  
ATOM    662  CG  HIS A  44     -17.652  30.266   4.655  1.00  1.82           C  
ATOM    663  ND1 HIS A  44     -17.127  29.199   3.948  1.00  1.82           N  
ATOM    664  CD2 HIS A  44     -18.789  29.808   5.236  1.00  1.82           C  
ATOM    665  CE1 HIS A  44     -17.907  28.142   4.108  1.00  1.82           C  
ATOM    666  NE2 HIS A  44     -18.924  28.485   4.881  1.00  1.82           N  
ATOM    667  H   HIS A  44     -15.064  30.177   3.988  1.00  1.82           H  
ATOM    668  HA  HIS A  44     -15.303  32.714   5.359  1.00  1.82           H  
ATOM    669 1HB  HIS A  44     -17.694  32.323   5.159  1.00  1.82           H  
ATOM    670 2HB  HIS A  44     -16.889  31.962   3.640  1.00  1.82           H  
ATOM    671  HD2 HIS A  44     -19.470  30.380   5.866  1.00  1.82           H  
ATOM    672  HE1 HIS A  44     -17.743  27.156   3.673  1.00  1.82           H  
ATOM    673  HE2 HIS A  44     -19.679  27.878   5.168  1.00  1.82           H  
ATOM    674  N   GLN A  45     -15.265  30.187   7.288  1.00  1.84           N  
ATOM    675  CA  GLN A  45     -15.433  29.761   8.674  1.00  1.84           C  
ATOM    676  C   GLN A  45     -14.172  29.907   9.519  1.00  1.84           C  
ATOM    677  O   GLN A  45     -14.204  30.555  10.565  1.00  1.84           O  
ATOM    678  CB  GLN A  45     -15.887  28.299   8.736  1.00  1.84           C  
ATOM    679  CG  GLN A  45     -17.262  28.055   8.175  1.00  1.84           C  
ATOM    680  CD  GLN A  45     -17.669  26.589   8.207  1.00  1.84           C  
ATOM    681  OE1 GLN A  45     -16.824  25.695   8.098  1.00  1.84           O  
ATOM    682  NE2 GLN A  45     -18.966  26.335   8.358  1.00  1.84           N  
ATOM    683  H   GLN A  45     -14.724  29.639   6.640  1.00  1.84           H  
ATOM    684  HA  GLN A  45     -16.206  30.378   9.130  1.00  1.84           H  
ATOM    685 1HB  GLN A  45     -15.185  27.674   8.188  1.00  1.84           H  
ATOM    686 2HB  GLN A  45     -15.882  27.963   9.772  1.00  1.84           H  
ATOM    687 1HG  GLN A  45     -17.992  28.638   8.736  1.00  1.84           H  
ATOM    688 2HG  GLN A  45     -17.247  28.370   7.146  1.00  1.84           H  
ATOM    689 1HE2 GLN A  45     -19.291  25.388   8.389  1.00  1.84           H  
ATOM    690 2HE2 GLN A  45     -19.618  27.088   8.448  1.00  1.84           H  
ATOM    691  N   VAL A  46     -13.067  29.286   9.091  1.00  1.66           N  
ATOM    692  CA  VAL A  46     -11.861  29.317   9.915  1.00  1.66           C  
ATOM    693  C   VAL A  46     -10.556  29.771   9.252  1.00  1.66           C  
ATOM    694  O   VAL A  46      -9.696  30.292   9.951  1.00  1.66           O  
ATOM    695  CB  VAL A  46     -11.620  27.924  10.544  1.00  1.66           C  
ATOM    696  CG1 VAL A  46     -12.759  27.555  11.481  1.00  1.66           C  
ATOM    697  CG2 VAL A  46     -11.499  26.870   9.448  1.00  1.66           C  
ATOM    698  H   VAL A  46     -13.083  28.779   8.225  1.00  1.66           H  
ATOM    699  HA  VAL A  46     -12.052  30.004  10.737  1.00  1.66           H  
ATOM    700  HB  VAL A  46     -10.709  27.956  11.130  1.00  1.66           H  
ATOM    701 1HG1 VAL A  46     -12.559  26.580  11.928  1.00  1.66           H  
ATOM    702 2HG1 VAL A  46     -12.837  28.306  12.268  1.00  1.66           H  
ATOM    703 3HG1 VAL A  46     -13.694  27.507  10.936  1.00  1.66           H  
ATOM    704 1HG2 VAL A  46     -11.329  25.895   9.902  1.00  1.66           H  
ATOM    705 2HG2 VAL A  46     -12.425  26.841   8.869  1.00  1.66           H  
ATOM    706 3HG2 VAL A  46     -10.669  27.100   8.791  1.00  1.66           H  
ATOM    707  N   ASP A  47     -10.393  29.588   7.932  1.00  1.38           N  
ATOM    708  CA  ASP A  47      -9.094  29.823   7.267  1.00  1.38           C  
ATOM    709  C   ASP A  47      -8.037  28.847   7.707  1.00  1.38           C  
ATOM    710  O   ASP A  47      -7.183  29.178   8.533  1.00  1.38           O  
ATOM    711  CB  ASP A  47      -8.522  31.230   7.408  1.00  1.38           C  
ATOM    712  CG  ASP A  47      -7.292  31.452   6.416  1.00  1.38           C  
ATOM    713  OD1 ASP A  47      -6.626  30.478   6.001  1.00  1.38           O  
ATOM    714  OD2 ASP A  47      -7.060  32.591   6.057  1.00  1.38           O  
ATOM    715  H   ASP A  47     -11.156  29.219   7.391  1.00  1.38           H  
ATOM    716  HA  ASP A  47      -9.257  29.655   6.215  1.00  1.38           H  
ATOM    717 1HB  ASP A  47      -9.296  31.972   7.203  1.00  1.38           H  
ATOM    718 2HB  ASP A  47      -8.163  31.393   8.425  1.00  1.38           H  
ATOM    719  N   GLY A  48      -8.066  27.645   7.145  1.00  1.10           N  
ATOM    720  CA  GLY A  48      -7.232  26.546   7.604  1.00  1.10           C  
ATOM    721  C   GLY A  48      -5.731  26.833   7.729  1.00  1.10           C  
ATOM    722  O   GLY A  48      -5.018  26.062   8.373  1.00  1.10           O  
ATOM    723  H   GLY A  48      -8.704  27.474   6.366  1.00  1.10           H  
ATOM    724 1HA  GLY A  48      -7.615  26.218   8.564  1.00  1.10           H  
ATOM    725 2HA  GLY A  48      -7.371  25.709   6.921  1.00  1.10           H  
ATOM    726  N   ARG A  49      -5.222  27.934   7.166  1.00  0.89           N  
ATOM    727  CA  ARG A  49      -3.790  28.208   7.286  1.00  0.89           C  
ATOM    728  C   ARG A  49      -3.399  28.532   8.721  1.00  0.89           C  
ATOM    729  O   ARG A  49      -2.253  28.339   9.136  1.00  0.89           O  
ATOM    730  CB  ARG A  49      -3.400  29.331   6.370  1.00  0.89           C  
ATOM    731  CG  ARG A  49      -3.540  28.979   4.893  1.00  0.89           C  
ATOM    732  CD  ARG A  49      -3.244  30.131   4.067  1.00  0.89           C  
ATOM    733  NE  ARG A  49      -4.211  31.181   4.311  1.00  0.89           N  
ATOM    734  CZ  ARG A  49      -4.099  32.436   3.863  1.00  0.89           C  
ATOM    735  NH1 ARG A  49      -3.072  32.804   3.135  1.00  0.89           N  
ATOM    736  NH2 ARG A  49      -5.015  33.324   4.158  1.00  0.89           N  
ATOM    737  H   ARG A  49      -5.830  28.620   6.682  1.00  0.89           H  
ATOM    738  HA  ARG A  49      -3.242  27.334   6.987  1.00  0.89           H  
ATOM    739 1HB  ARG A  49      -4.039  30.198   6.567  1.00  0.89           H  
ATOM    740 2HB  ARG A  49      -2.370  29.623   6.557  1.00  0.89           H  
ATOM    741 1HG  ARG A  49      -2.865  28.169   4.634  1.00  0.89           H  
ATOM    742 2HG  ARG A  49      -4.573  28.672   4.692  1.00  0.89           H  
ATOM    743 1HD  ARG A  49      -2.252  30.511   4.298  1.00  0.89           H  
ATOM    744 2HD  ARG A  49      -3.295  29.852   3.010  1.00  0.89           H  
ATOM    745  HE  ARG A  49      -5.045  30.949   4.892  1.00  0.89           H  
ATOM    746 1HH1 ARG A  49      -2.349  32.144   2.883  1.00  0.89           H  
ATOM    747 2HH1 ARG A  49      -3.033  33.784   2.828  1.00  0.89           H  
ATOM    748 1HH2 ARG A  49      -5.821  33.062   4.756  1.00  0.89           H  
ATOM    749 2HH2 ARG A  49      -4.906  34.280   3.805  1.00  0.89           H  
ATOM    750  N   ARG A  50      -4.372  28.947   9.520  1.00  0.75           N  
ATOM    751  CA  ARG A  50      -4.134  29.277  10.920  1.00  0.75           C  
ATOM    752  C   ARG A  50      -3.721  28.054  11.735  1.00  0.75           C  
ATOM    753  O   ARG A  50      -3.185  28.188  12.836  1.00  0.75           O  
ATOM    754  CB  ARG A  50      -5.376  29.876  11.543  1.00  0.75           C  
ATOM    755  CG  ARG A  50      -6.486  28.907  11.696  1.00  0.75           C  
ATOM    756  CD  ARG A  50      -7.737  29.554  12.010  1.00  0.75           C  
ATOM    757  NE  ARG A  50      -7.819  30.072  13.349  1.00  0.75           N  
ATOM    758  CZ  ARG A  50      -8.835  30.839  13.771  1.00  0.75           C  
ATOM    759  NH1 ARG A  50      -9.794  31.155  12.921  1.00  0.75           N  
ATOM    760  NH2 ARG A  50      -8.876  31.273  15.023  1.00  0.75           N  
ATOM    761  H   ARG A  50      -5.317  29.050   9.138  1.00  0.75           H  
ATOM    762  HA  ARG A  50      -3.331  30.012  10.966  1.00  0.75           H  
ATOM    763 1HB  ARG A  50      -5.142  30.282  12.522  1.00  0.75           H  
ATOM    764 2HB  ARG A  50      -5.741  30.691  10.916  1.00  0.75           H  
ATOM    765 1HG  ARG A  50      -6.609  28.326  10.786  1.00  0.75           H  
ATOM    766 2HG  ARG A  50      -6.245  28.248  12.516  1.00  0.75           H  
ATOM    767 1HD  ARG A  50      -7.807  30.400  11.341  1.00  0.75           H  
ATOM    768 2HD  ARG A  50      -8.568  28.885  11.839  1.00  0.75           H  
ATOM    769  HE  ARG A  50      -7.088  29.832  14.002  1.00  0.75           H  
ATOM    770 1HH1 ARG A  50      -9.747  30.822  11.937  1.00  0.75           H  
ATOM    771 2HH1 ARG A  50     -10.568  31.729  13.218  1.00  0.75           H  
ATOM    772 1HH2 ARG A  50      -8.138  31.029  15.667  1.00  0.75           H  
ATOM    773 2HH2 ARG A  50      -9.645  31.851  15.331  1.00  0.75           H  
ATOM    774  N   PHE A  51      -3.994  26.855  11.216  1.00  0.67           N  
ATOM    775  CA  PHE A  51      -3.710  25.643  11.947  1.00  0.67           C  
ATOM    776  C   PHE A  51      -2.449  24.945  11.445  1.00  0.67           C  
ATOM    777  O   PHE A  51      -2.117  23.848  11.913  1.00  0.67           O  
ATOM    778  CB  PHE A  51      -4.879  24.687  11.804  1.00  0.67           C  
ATOM    779  CG  PHE A  51      -6.184  25.214  12.286  1.00  0.67           C  
ATOM    780  CD1 PHE A  51      -7.206  25.386  11.382  1.00  0.67           C  
ATOM    781  CD2 PHE A  51      -6.400  25.558  13.606  1.00  0.67           C  
ATOM    782  CE1 PHE A  51      -8.430  25.880  11.769  1.00  0.67           C  
ATOM    783  CE2 PHE A  51      -7.629  26.060  14.010  1.00  0.67           C  
ATOM    784  CZ  PHE A  51      -8.649  26.219  13.085  1.00  0.67           C  
ATOM    785  H   PHE A  51      -4.402  26.769  10.284  1.00  0.67           H  
ATOM    786  HA  PHE A  51      -3.576  25.892  13.000  1.00  0.67           H  
ATOM    787 1HB  PHE A  51      -4.990  24.414  10.760  1.00  0.67           H  
ATOM    788 2HB  PHE A  51      -4.660  23.785  12.360  1.00  0.67           H  
ATOM    789  HD1 PHE A  51      -7.024  25.112  10.350  1.00  0.67           H  
ATOM    790  HD2 PHE A  51      -5.595  25.433  14.328  1.00  0.67           H  
ATOM    791  HE1 PHE A  51      -9.217  26.001  11.037  1.00  0.67           H  
ATOM    792  HE2 PHE A  51      -7.793  26.329  15.053  1.00  0.67           H  
ATOM    793  HZ  PHE A  51      -9.617  26.613  13.396  1.00  0.67           H  
ATOM    794  N   ILE A  52      -1.698  25.589  10.550  1.00  0.63           N  
ATOM    795  CA  ILE A  52      -0.516  24.928  10.020  1.00  0.63           C  
ATOM    796  C   ILE A  52       0.488  24.483  11.089  1.00  0.63           C  
ATOM    797  O   ILE A  52       0.919  23.330  11.033  1.00  0.63           O  
ATOM    798  CB  ILE A  52       0.144  25.753   8.898  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      -0.783  25.728   7.699  1.00  0.63           C  
ATOM    800  CG2 ILE A  52       1.538  25.238   8.594  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      -0.397  26.691   6.598  1.00  0.63           C  
ATOM    802  H   ILE A  52      -1.964  26.514  10.199  1.00  0.63           H  
ATOM    803  HA  ILE A  52      -0.857  24.018   9.530  1.00  0.63           H  
ATOM    804  HB  ILE A  52       0.206  26.788   9.180  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      -0.836  24.738   7.319  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      -1.772  25.986   8.050  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52       1.984  25.832   7.795  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52       2.144  25.323   9.484  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52       1.488  24.213   8.294  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      -1.120  26.627   5.796  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      -0.388  27.707   6.998  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52       0.594  26.436   6.217  1.00  0.63           H  
ATOM    813  N   PRO A  53       0.882  25.310  12.081  1.00  0.60           N  
ATOM    814  CA  PRO A  53       1.775  24.921  13.153  1.00  0.60           C  
ATOM    815  C   PRO A  53       1.272  23.719  13.957  1.00  0.60           C  
ATOM    816  O   PRO A  53       2.068  23.020  14.584  1.00  0.60           O  
ATOM    817  CB  PRO A  53       1.827  26.177  14.031  1.00  0.60           C  
ATOM    818  CG  PRO A  53       1.473  27.311  13.102  1.00  0.60           C  
ATOM    819  CD  PRO A  53       0.445  26.730  12.166  1.00  0.60           C  
ATOM    820  HA  PRO A  53       2.770  24.711  12.727  1.00  0.60           H  
ATOM    821 1HB  PRO A  53       1.109  26.073  14.862  1.00  0.60           H  
ATOM    822 2HB  PRO A  53       2.823  26.285  14.480  1.00  0.60           H  
ATOM    823 1HG  PRO A  53       1.080  28.162  13.680  1.00  0.60           H  
ATOM    824 2HG  PRO A  53       2.370  27.672  12.582  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -0.550  26.819  12.628  1.00  0.60           H  
ATOM    826 2HD  PRO A  53       0.513  27.249  11.230  1.00  0.60           H  
ATOM    827  N   GLN A  54      -0.052  23.468  13.965  1.00  0.59           N  
ATOM    828  CA  GLN A  54      -0.554  22.351  14.749  1.00  0.59           C  
ATOM    829  C   GLN A  54      -0.319  21.090  13.952  1.00  0.59           C  
ATOM    830  O   GLN A  54       0.086  20.058  14.487  1.00  0.59           O  
ATOM    831  CB  GLN A  54      -2.050  22.478  15.025  1.00  0.59           C  
ATOM    832  CG  GLN A  54      -2.472  23.640  15.855  1.00  0.59           C  
ATOM    833  CD  GLN A  54      -3.984  23.649  16.043  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      -4.749  23.084  15.235  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      -4.434  24.297  17.114  1.00  0.59           N  
ATOM    836  H   GLN A  54      -0.711  24.002  13.409  1.00  0.59           H  
ATOM    837  HA  GLN A  54      -0.007  22.289  15.689  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      -2.580  22.552  14.077  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      -2.402  21.571  15.518  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      -1.994  23.580  16.833  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      -2.180  24.560  15.342  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54      -5.417  24.341  17.297  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      -3.789  24.738  17.740  1.00  0.59           H  
ATOM    844  N   ALA A  55      -0.548  21.198  12.642  1.00  0.58           N  
ATOM    845  CA  ALA A  55      -0.365  20.056  11.765  1.00  0.58           C  
ATOM    846  C   ALA A  55       1.086  19.613  11.845  1.00  0.58           C  
ATOM    847  O   ALA A  55       1.396  18.412  11.926  1.00  0.58           O  
ATOM    848  CB  ALA A  55      -0.741  20.449  10.351  1.00  0.58           C  
ATOM    849  H   ALA A  55      -0.882  22.087  12.266  1.00  0.58           H  
ATOM    850  HA  ALA A  55      -0.999  19.242  12.105  1.00  0.58           H  
ATOM    851 1HB  ALA A  55      -0.611  19.594   9.691  1.00  0.58           H  
ATOM    852 2HB  ALA A  55      -1.783  20.765  10.341  1.00  0.58           H  
ATOM    853 3HB  ALA A  55      -0.111  21.265  10.009  1.00  0.58           H  
ATOM    854  N   ILE A  56       1.964  20.595  11.915  1.00  0.58           N  
ATOM    855  CA  ILE A  56       3.384  20.390  12.047  1.00  0.58           C  
ATOM    856  C   ILE A  56       3.723  19.745  13.382  1.00  0.58           C  
ATOM    857  O   ILE A  56       4.489  18.788  13.442  1.00  0.58           O  
ATOM    858  CB  ILE A  56       4.105  21.680  11.784  1.00  0.58           C  
ATOM    859  CG1 ILE A  56       3.877  22.032  10.339  1.00  0.58           C  
ATOM    860  CG2 ILE A  56       5.563  21.562  12.062  1.00  0.58           C  
ATOM    861  CD1 ILE A  56       4.292  23.362  10.016  1.00  0.58           C  
ATOM    862  H   ILE A  56       1.617  21.561  11.840  1.00  0.58           H  
ATOM    863  HA  ILE A  56       3.703  19.699  11.268  1.00  0.58           H  
ATOM    864  HB  ILE A  56       3.671  22.467  12.399  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56       4.432  21.343   9.728  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56       2.822  21.928  10.102  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56       6.033  22.506  11.834  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56       5.726  21.311  13.110  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56       5.997  20.793  11.436  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56       4.122  23.560   8.957  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56       3.731  24.065  10.618  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56       5.339  23.442  10.245  1.00  0.58           H  
ATOM    873  N   ALA A  57       3.110  20.242  14.466  1.00  0.58           N  
ATOM    874  CA  ALA A  57       3.311  19.685  15.805  1.00  0.58           C  
ATOM    875  C   ALA A  57       2.942  18.198  15.853  1.00  0.58           C  
ATOM    876  O   ALA A  57       3.538  17.430  16.611  1.00  0.58           O  
ATOM    877  CB  ALA A  57       2.486  20.447  16.827  1.00  0.58           C  
ATOM    878  H   ALA A  57       2.508  21.057  14.376  1.00  0.58           H  
ATOM    879  HA  ALA A  57       4.367  19.783  16.054  1.00  0.58           H  
ATOM    880 1HB  ALA A  57       2.669  20.039  17.818  1.00  0.58           H  
ATOM    881 2HB  ALA A  57       2.765  21.501  16.805  1.00  0.58           H  
ATOM    882 3HB  ALA A  57       1.434  20.349  16.586  1.00  0.58           H  
ATOM    883  N   GLN A  58       1.987  17.779  15.010  1.00  0.58           N  
ATOM    884  CA  GLN A  58       1.552  16.383  14.956  1.00  0.58           C  
ATOM    885  C   GLN A  58       2.475  15.519  14.066  1.00  0.58           C  
ATOM    886  O   GLN A  58       2.264  14.312  13.928  1.00  0.58           O  
ATOM    887  CB  GLN A  58       0.106  16.268  14.425  1.00  0.58           C  
ATOM    888  CG  GLN A  58      -0.990  16.918  15.269  1.00  0.58           C  
ATOM    889  CD  GLN A  58      -1.104  16.341  16.659  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      -1.170  15.123  16.849  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      -1.139  17.217  17.660  1.00  0.58           N  
ATOM    892  H   GLN A  58       1.508  18.475  14.435  1.00  0.58           H  
ATOM    893  HA  GLN A  58       1.584  15.977  15.965  1.00  0.58           H  
ATOM    894 1HB  GLN A  58       0.057  16.727  13.435  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      -0.155  15.216  14.299  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      -0.781  17.973  15.363  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      -1.950  16.772  14.758  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      -1.218  16.895  18.604  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      -1.090  18.196  17.468  1.00  0.58           H  
ATOM    900  N   GLY A  59       3.507  16.123  13.464  1.00  0.58           N  
ATOM    901  CA  GLY A  59       4.429  15.385  12.605  1.00  0.58           C  
ATOM    902  C   GLY A  59       3.903  15.136  11.193  1.00  0.58           C  
ATOM    903  O   GLY A  59       4.342  14.189  10.519  1.00  0.58           O  
ATOM    904  H   GLY A  59       3.675  17.117  13.601  1.00  0.58           H  
ATOM    905 1HA  GLY A  59       5.361  15.947  12.541  1.00  0.58           H  
ATOM    906 2HA  GLY A  59       4.670  14.434  13.075  1.00  0.58           H  
ATOM    907  N   VAL A  60       2.975  15.973  10.732  1.00  0.57           N  
ATOM    908  CA  VAL A  60       2.406  15.798   9.405  1.00  0.57           C  
ATOM    909  C   VAL A  60       3.574  15.773   8.430  1.00  0.57           C  
ATOM    910  O   VAL A  60       4.537  16.525   8.592  1.00  0.57           O  
ATOM    911  CB  VAL A  60       1.500  16.991   9.094  1.00  0.57           C  
ATOM    912  CG1 VAL A  60       2.348  18.191   8.941  1.00  0.57           C  
ATOM    913  CG2 VAL A  60       0.701  16.800   7.905  1.00  0.57           C  
ATOM    914  H   VAL A  60       2.634  16.746  11.308  1.00  0.57           H  
ATOM    915  HA  VAL A  60       1.849  14.858   9.354  1.00  0.57           H  
ATOM    916  HB  VAL A  60       0.838  17.142   9.936  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60       1.726  19.059   8.766  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60       2.923  18.323   9.827  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60       3.007  18.030   8.093  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60       0.098  17.668   7.747  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60       1.357  16.672   7.070  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60       0.065  15.926   8.024  1.00  0.57           H  
ATOM    923  N   ALA A  61       3.530  14.878   7.449  1.00  0.57           N  
ATOM    924  CA  ALA A  61       4.632  14.754   6.506  1.00  0.57           C  
ATOM    925  C   ALA A  61       4.850  16.031   5.733  1.00  0.57           C  
ATOM    926  O   ALA A  61       5.986  16.402   5.438  1.00  0.57           O  
ATOM    927  CB  ALA A  61       4.360  13.642   5.528  1.00  0.57           C  
ATOM    928  H   ALA A  61       2.691  14.319   7.314  1.00  0.57           H  
ATOM    929  HA  ALA A  61       5.539  14.538   7.069  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       5.182  13.544   4.831  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       4.231  12.720   6.042  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       3.455  13.888   5.004  1.00  0.57           H  
ATOM    933  N   ALA A  62       3.748  16.686   5.392  1.00  0.56           N  
ATOM    934  CA  ALA A  62       3.799  17.927   4.629  1.00  0.56           C  
ATOM    935  C   ALA A  62       2.518  18.727   4.783  1.00  0.56           C  
ATOM    936  O   ALA A  62       1.466  18.182   5.137  1.00  0.56           O  
ATOM    937  CB  ALA A  62       4.070  17.631   3.172  1.00  0.56           C  
ATOM    938  H   ALA A  62       2.857  16.270   5.667  1.00  0.56           H  
ATOM    939  HA  ALA A  62       4.614  18.538   5.000  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       4.127  18.570   2.616  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       5.014  17.095   3.081  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       3.301  17.027   2.783  1.00  0.56           H  
ATOM    943  N   VAL A  63       2.620  20.014   4.494  1.00  0.57           N  
ATOM    944  CA  VAL A  63       1.473  20.905   4.466  1.00  0.57           C  
ATOM    945  C   VAL A  63       1.327  21.600   3.117  1.00  0.57           C  
ATOM    946  O   VAL A  63       2.309  22.055   2.555  1.00  0.57           O  
ATOM    947  CB  VAL A  63       1.594  21.982   5.557  1.00  0.57           C  
ATOM    948  CG1 VAL A  63       0.452  22.950   5.444  1.00  0.57           C  
ATOM    949  CG2 VAL A  63       1.638  21.330   6.947  1.00  0.57           C  
ATOM    950  H   VAL A  63       3.541  20.399   4.264  1.00  0.57           H  
ATOM    951  HA  VAL A  63       0.585  20.314   4.659  1.00  0.57           H  
ATOM    952  HB  VAL A  63       2.497  22.529   5.399  1.00  0.57           H  
ATOM    953 1HG1 VAL A  63       0.593  23.684   6.188  1.00  0.57           H  
ATOM    954 2HG1 VAL A  63       0.455  23.431   4.474  1.00  0.57           H  
ATOM    955 3HG1 VAL A  63      -0.491  22.440   5.580  1.00  0.57           H  
ATOM    956 1HG2 VAL A  63       1.741  22.084   7.708  1.00  0.57           H  
ATOM    957 2HG2 VAL A  63       0.734  20.779   7.117  1.00  0.57           H  
ATOM    958 3HG2 VAL A  63       2.486  20.657   7.004  1.00  0.57           H  
ATOM    959  N   VAL A  64       0.122  21.659   2.586  1.00  0.60           N  
ATOM    960  CA  VAL A  64      -0.107  22.382   1.344  1.00  0.60           C  
ATOM    961  C   VAL A  64      -0.969  23.567   1.743  1.00  0.60           C  
ATOM    962  O   VAL A  64      -1.874  23.400   2.553  1.00  0.60           O  
ATOM    963  CB  VAL A  64      -0.815  21.520   0.293  1.00  0.60           C  
ATOM    964  CG1 VAL A  64      -0.980  22.285  -0.951  1.00  0.60           C  
ATOM    965  CG2 VAL A  64      -0.059  20.321   0.064  1.00  0.60           C  
ATOM    966  H   VAL A  64      -0.650  21.218   3.076  1.00  0.60           H  
ATOM    967  HA  VAL A  64       0.836  22.742   0.937  1.00  0.60           H  
ATOM    968  HB  VAL A  64      -1.796  21.269   0.648  1.00  0.60           H  
ATOM    969 1HG1 VAL A  64      -1.490  21.659  -1.674  1.00  0.60           H  
ATOM    970 2HG1 VAL A  64      -1.554  23.175  -0.765  1.00  0.60           H  
ATOM    971 3HG1 VAL A  64       0.005  22.567  -1.337  1.00  0.60           H  
ATOM    972 1HG2 VAL A  64      -0.569  19.711  -0.666  1.00  0.60           H  
ATOM    973 2HG2 VAL A  64       0.936  20.577  -0.290  1.00  0.60           H  
ATOM    974 3HG2 VAL A  64      -0.002  19.812   0.997  1.00  0.60           H  
ATOM    975  N   ALA A  65      -0.655  24.762   1.265  1.00  0.66           N  
ATOM    976  CA  ALA A  65      -1.399  25.951   1.676  1.00  0.66           C  
ATOM    977  C   ALA A  65      -1.708  26.882   0.522  1.00  0.66           C  
ATOM    978  O   ALA A  65      -0.942  26.966  -0.435  1.00  0.66           O  
ATOM    979  CB  ALA A  65      -0.579  26.711   2.700  1.00  0.66           C  
ATOM    980  H   ALA A  65       0.120  24.837   0.613  1.00  0.66           H  
ATOM    981  HA  ALA A  65      -2.342  25.632   2.111  1.00  0.66           H  
ATOM    982 1HB  ALA A  65      -1.131  27.587   3.029  1.00  0.66           H  
ATOM    983 2HB  ALA A  65      -0.373  26.062   3.548  1.00  0.66           H  
ATOM    984 3HB  ALA A  65       0.358  27.022   2.247  1.00  0.66           H  
ATOM    985  N   GLU A  66      -2.819  27.607   0.617  1.00  0.75           N  
ATOM    986  CA  GLU A  66      -3.094  28.585  -0.434  1.00  0.75           C  
ATOM    987  C   GLU A  66      -2.103  29.740  -0.513  1.00  0.75           C  
ATOM    988  O   GLU A  66      -1.745  30.354   0.498  1.00  0.75           O  
ATOM    989  CB  GLU A  66      -4.511  29.140  -0.338  1.00  0.75           C  
ATOM    990  CG  GLU A  66      -5.509  28.142  -0.782  1.00  0.75           C  
ATOM    991  CD  GLU A  66      -6.892  28.583  -0.858  1.00  0.75           C  
ATOM    992  OE1 GLU A  66      -7.290  29.345  -0.016  1.00  0.75           O  
ATOM    993  OE2 GLU A  66      -7.595  28.148  -1.779  1.00  0.75           O  
ATOM    994  H   GLU A  66      -3.461  27.440   1.397  1.00  0.75           H  
ATOM    995  HA  GLU A  66      -3.048  28.049  -1.373  1.00  0.75           H  
ATOM    996 1HB  GLU A  66      -4.733  29.423   0.692  1.00  0.75           H  
ATOM    997 2HB  GLU A  66      -4.602  30.030  -0.963  1.00  0.75           H  
ATOM    998 1HG  GLU A  66      -5.201  27.843  -1.776  1.00  0.75           H  
ATOM    999 2HG  GLU A  66      -5.441  27.290  -0.117  1.00  0.75           H  
ATOM   1000  N   ALA A  67      -1.698  30.042  -1.748  1.00  0.86           N  
ATOM   1001  CA  ALA A  67      -0.806  31.149  -2.081  1.00  0.86           C  
ATOM   1002  C   ALA A  67      -1.546  32.400  -2.523  1.00  0.86           C  
ATOM   1003  O   ALA A  67      -1.403  32.821  -3.671  1.00  0.86           O  
ATOM   1004  CB  ALA A  67       0.135  30.779  -3.197  1.00  0.86           C  
ATOM   1005  H   ALA A  67      -2.036  29.446  -2.496  1.00  0.86           H  
ATOM   1006  HA  ALA A  67      -0.226  31.383  -1.187  1.00  0.86           H  
ATOM   1007 1HB  ALA A  67       0.797  31.617  -3.377  1.00  0.86           H  
ATOM   1008 2HB  ALA A  67       0.701  29.920  -2.940  1.00  0.86           H  
ATOM   1009 3HB  ALA A  67      -0.406  30.569  -4.084  1.00  0.86           H  
ATOM   1010  N   GLU A  68      -2.314  33.025  -1.639  1.00  0.97           N  
ATOM   1011  CA  GLU A  68      -3.012  34.260  -2.024  1.00  0.97           C  
ATOM   1012  C   GLU A  68      -2.029  35.386  -2.393  1.00  0.97           C  
ATOM   1013  O   GLU A  68      -2.384  36.336  -3.093  1.00  0.97           O  
ATOM   1014  CB  GLU A  68      -3.957  34.736  -0.919  1.00  0.97           C  
ATOM   1015  CG  GLU A  68      -3.278  35.211   0.342  1.00  0.97           C  
ATOM   1016  CD  GLU A  68      -4.253  35.667   1.409  1.00  0.97           C  
ATOM   1017  OE1 GLU A  68      -5.348  36.053   1.083  1.00  0.97           O  
ATOM   1018  OE2 GLU A  68      -3.909  35.558   2.566  1.00  0.97           O  
ATOM   1019  H   GLU A  68      -2.413  32.641  -0.708  1.00  0.97           H  
ATOM   1020  HA  GLU A  68      -3.614  34.045  -2.908  1.00  0.97           H  
ATOM   1021 1HB  GLU A  68      -4.571  35.554  -1.297  1.00  0.97           H  
ATOM   1022 2HB  GLU A  68      -4.631  33.921  -0.647  1.00  0.97           H  
ATOM   1023 1HG  GLU A  68      -2.665  34.403   0.735  1.00  0.97           H  
ATOM   1024 2HG  GLU A  68      -2.619  36.042   0.097  1.00  0.97           H  
ATOM   1025  N   GLY A  69      -0.799  35.273  -1.894  1.00  1.03           N  
ATOM   1026  CA  GLY A  69       0.252  36.245  -2.124  1.00  1.03           C  
ATOM   1027  C   GLY A  69       1.504  35.883  -1.333  1.00  1.03           C  
ATOM   1028  O   GLY A  69       1.564  34.842  -0.674  1.00  1.03           O  
ATOM   1029  H   GLY A  69      -0.596  34.463  -1.333  1.00  1.03           H  
ATOM   1030 1HA  GLY A  69       0.484  36.283  -3.188  1.00  1.03           H  
ATOM   1031 2HA  GLY A  69      -0.097  37.234  -1.829  1.00  1.03           H  
ATOM   1032  N   GLU A  70       2.533  36.722  -1.462  1.00  1.04           N  
ATOM   1033  CA  GLU A  70       3.839  36.622  -0.779  1.00  1.04           C  
ATOM   1034  C   GLU A  70       4.700  35.405  -1.143  1.00  1.04           C  
ATOM   1035  O   GLU A  70       5.823  35.558  -1.615  1.00  1.04           O  
ATOM   1036  CB  GLU A  70       3.660  36.651   0.750  1.00  1.04           C  
ATOM   1037  CG  GLU A  70       3.156  37.986   1.306  1.00  1.04           C  
ATOM   1038  CD  GLU A  70       3.008  37.992   2.820  1.00  1.04           C  
ATOM   1039  OE1 GLU A  70       3.225  36.971   3.431  1.00  1.04           O  
ATOM   1040  OE2 GLU A  70       2.679  39.025   3.358  1.00  1.04           O  
ATOM   1041  H   GLU A  70       2.391  37.527  -2.056  1.00  1.04           H  
ATOM   1042  HA  GLU A  70       4.412  37.509  -1.053  1.00  1.04           H  
ATOM   1043 1HB  GLU A  70       2.975  35.875   1.073  1.00  1.04           H  
ATOM   1044 2HB  GLU A  70       4.619  36.444   1.223  1.00  1.04           H  
ATOM   1045 1HG  GLU A  70       3.853  38.772   1.019  1.00  1.04           H  
ATOM   1046 2HG  GLU A  70       2.191  38.212   0.854  1.00  1.04           H  
ATOM   1047  N   ALA A  71       4.175  34.201  -0.910  1.00  0.98           N  
ATOM   1048  CA  ALA A  71       4.886  32.949  -1.193  1.00  0.98           C  
ATOM   1049  C   ALA A  71       4.758  32.513  -2.649  1.00  0.98           C  
ATOM   1050  O   ALA A  71       5.488  31.645  -3.109  1.00  0.98           O  
ATOM   1051  CB  ALA A  71       4.372  31.855  -0.283  1.00  0.98           C  
ATOM   1052  H   ALA A  71       3.233  34.174  -0.530  1.00  0.98           H  
ATOM   1053  HA  ALA A  71       5.942  33.109  -0.996  1.00  0.98           H  
ATOM   1054 1HB  ALA A  71       4.934  30.942  -0.477  1.00  0.98           H  
ATOM   1055 2HB  ALA A  71       4.500  32.147   0.757  1.00  0.98           H  
ATOM   1056 3HB  ALA A  71       3.316  31.687  -0.486  1.00  0.98           H  
ATOM   1057  N   SER A  72       3.825  33.107  -3.367  1.00  0.88           N  
ATOM   1058  CA  SER A  72       3.554  32.752  -4.755  1.00  0.88           C  
ATOM   1059  C   SER A  72       3.225  31.259  -4.930  1.00  0.88           C  
ATOM   1060  O   SER A  72       2.983  30.540  -3.966  1.00  0.88           O  
ATOM   1061  CB  SER A  72       4.734  33.136  -5.641  1.00  0.88           C  
ATOM   1062  OG  SER A  72       4.381  33.054  -6.999  1.00  0.88           O  
ATOM   1063  H   SER A  72       3.274  33.828  -2.925  1.00  0.88           H  
ATOM   1064  HA  SER A  72       2.685  33.323  -5.083  1.00  0.88           H  
ATOM   1065 1HB  SER A  72       5.056  34.149  -5.402  1.00  0.88           H  
ATOM   1066 2HB  SER A  72       5.575  32.470  -5.450  1.00  0.88           H  
ATOM   1067  HG  SER A  72       5.171  33.303  -7.492  1.00  0.88           H  
ATOM   1068  N   ASP A  73       3.169  30.826  -6.186  1.00  0.78           N  
ATOM   1069  CA  ASP A  73       2.769  29.468  -6.564  1.00  0.78           C  
ATOM   1070  C   ASP A  73       3.947  28.522  -6.831  1.00  0.78           C  
ATOM   1071  O   ASP A  73       4.816  28.808  -7.656  1.00  0.78           O  
ATOM   1072  CB  ASP A  73       1.863  29.536  -7.800  1.00  0.78           C  
ATOM   1073  CG  ASP A  73       1.239  28.194  -8.254  1.00  0.78           C  
ATOM   1074  OD1 ASP A  73       0.289  27.724  -7.622  1.00  0.78           O  
ATOM   1075  OD2 ASP A  73       1.670  27.683  -9.259  1.00  0.78           O  
ATOM   1076  H   ASP A  73       3.425  31.496  -6.897  1.00  0.78           H  
ATOM   1077  HA  ASP A  73       2.190  29.049  -5.739  1.00  0.78           H  
ATOM   1078 1HB  ASP A  73       1.066  30.244  -7.607  1.00  0.78           H  
ATOM   1079 2HB  ASP A  73       2.443  29.935  -8.634  1.00  0.78           H  
ATOM   1080  N   GLY A  74       3.955  27.387  -6.135  1.00  0.70           N  
ATOM   1081  CA  GLY A  74       4.965  26.339  -6.289  1.00  0.70           C  
ATOM   1082  C   GLY A  74       6.142  26.472  -5.322  1.00  0.70           C  
ATOM   1083  O   GLY A  74       7.021  25.612  -5.275  1.00  0.70           O  
ATOM   1084  H   GLY A  74       3.221  27.236  -5.452  1.00  0.70           H  
ATOM   1085 1HA  GLY A  74       4.485  25.373  -6.138  1.00  0.70           H  
ATOM   1086 2HA  GLY A  74       5.332  26.345  -7.313  1.00  0.70           H  
ATOM   1087  N   GLU A  75       6.187  27.561  -4.574  1.00  0.65           N  
ATOM   1088  CA  GLU A  75       7.273  27.765  -3.626  1.00  0.65           C  
ATOM   1089  C   GLU A  75       7.120  26.848  -2.425  1.00  0.65           C  
ATOM   1090  O   GLU A  75       6.008  26.622  -1.933  1.00  0.65           O  
ATOM   1091  CB  GLU A  75       7.363  29.217  -3.167  1.00  0.65           C  
ATOM   1092  CG  GLU A  75       8.599  29.529  -2.270  1.00  0.65           C  
ATOM   1093  CD  GLU A  75       8.802  31.008  -1.977  1.00  0.65           C  
ATOM   1094  OE1 GLU A  75       9.197  31.714  -2.875  1.00  0.65           O  
ATOM   1095  OE2 GLU A  75       8.596  31.426  -0.852  1.00  0.65           O  
ATOM   1096  H   GLU A  75       5.452  28.249  -4.658  1.00  0.65           H  
ATOM   1097  HA  GLU A  75       8.212  27.513  -4.121  1.00  0.65           H  
ATOM   1098 1HB  GLU A  75       7.374  29.882  -4.032  1.00  0.65           H  
ATOM   1099 2HB  GLU A  75       6.474  29.449  -2.582  1.00  0.65           H  
ATOM   1100 1HG  GLU A  75       8.478  29.012  -1.318  1.00  0.65           H  
ATOM   1101 2HG  GLU A  75       9.492  29.133  -2.752  1.00  0.65           H  
ATOM   1102  N   ILE A  76       8.240  26.302  -1.966  1.00  0.63           N  
ATOM   1103  CA  ILE A  76       8.212  25.459  -0.787  1.00  0.63           C  
ATOM   1104  C   ILE A  76       9.082  26.015   0.329  1.00  0.63           C  
ATOM   1105  O   ILE A  76      10.254  26.338   0.119  1.00  0.63           O  
ATOM   1106  CB  ILE A  76       8.627  24.013  -1.092  1.00  0.63           C  
ATOM   1107  CG1 ILE A  76       7.699  23.443  -2.106  1.00  0.63           C  
ATOM   1108  CG2 ILE A  76       8.582  23.153   0.192  1.00  0.63           C  
ATOM   1109  CD1 ILE A  76       8.047  22.063  -2.471  1.00  0.63           C  
ATOM   1110  H   ILE A  76       9.117  26.501  -2.425  1.00  0.63           H  
ATOM   1111  HA  ILE A  76       7.193  25.428  -0.419  1.00  0.63           H  
ATOM   1112  HB  ILE A  76       9.631  24.000  -1.510  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  76       6.720  23.504  -1.729  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  76       7.740  24.051  -3.008  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  76       8.871  22.131  -0.044  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  76       9.270  23.556   0.934  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  76       7.571  23.162   0.600  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  76       7.351  21.675  -3.197  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  76       9.059  22.047  -2.886  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  76       8.002  21.440  -1.579  1.00  0.63           H  
ATOM   1121  N   ARG A  77       8.495  26.136   1.513  1.00  0.63           N  
ATOM   1122  CA  ARG A  77       9.206  26.637   2.683  1.00  0.63           C  
ATOM   1123  C   ARG A  77       9.245  25.520   3.712  1.00  0.63           C  
ATOM   1124  O   ARG A  77       8.362  24.680   3.726  1.00  0.63           O  
ATOM   1125  CB  ARG A  77       8.510  27.869   3.236  1.00  0.63           C  
ATOM   1126  CG  ARG A  77       8.489  29.055   2.264  1.00  0.63           C  
ATOM   1127  CD  ARG A  77       7.836  30.278   2.825  1.00  0.63           C  
ATOM   1128  NE  ARG A  77       7.880  31.363   1.862  1.00  0.63           N  
ATOM   1129  CZ  ARG A  77       7.524  32.643   2.084  1.00  0.63           C  
ATOM   1130  NH1 ARG A  77       7.067  33.036   3.254  1.00  0.63           N  
ATOM   1131  NH2 ARG A  77       7.656  33.493   1.089  1.00  0.63           N  
ATOM   1132  H   ARG A  77       7.517  25.853   1.594  1.00  0.63           H  
ATOM   1133  HA  ARG A  77      10.225  26.899   2.404  1.00  0.63           H  
ATOM   1134 1HB  ARG A  77       7.482  27.622   3.497  1.00  0.63           H  
ATOM   1135 2HB  ARG A  77       9.011  28.191   4.148  1.00  0.63           H  
ATOM   1136 1HG  ARG A  77       9.512  29.312   1.983  1.00  0.63           H  
ATOM   1137 2HG  ARG A  77       7.936  28.772   1.363  1.00  0.63           H  
ATOM   1138 1HD  ARG A  77       6.794  30.070   3.059  1.00  0.63           H  
ATOM   1139 2HD  ARG A  77       8.358  30.596   3.725  1.00  0.63           H  
ATOM   1140  HE  ARG A  77       8.216  31.147   0.912  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  77       6.974  32.371   4.009  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  77       6.806  34.003   3.396  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  77       8.027  33.130   0.193  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  77       7.409  34.465   1.199  1.00  0.63           H  
ATOM   1145  N   GLU A  78      10.247  25.480   4.578  1.00  0.62           N  
ATOM   1146  CA  GLU A  78      10.265  24.392   5.559  1.00  0.62           C  
ATOM   1147  C   GLU A  78      10.064  24.871   6.990  1.00  0.62           C  
ATOM   1148  O   GLU A  78      10.794  25.736   7.477  1.00  0.62           O  
ATOM   1149  CB  GLU A  78      11.573  23.605   5.422  1.00  0.62           C  
ATOM   1150  CG  GLU A  78      11.710  22.419   6.356  1.00  0.62           C  
ATOM   1151  CD  GLU A  78      13.001  21.647   6.145  1.00  0.62           C  
ATOM   1152  OE1 GLU A  78      13.168  21.073   5.094  1.00  0.62           O  
ATOM   1153  OE2 GLU A  78      13.824  21.647   7.035  1.00  0.62           O  
ATOM   1154  H   GLU A  78      10.980  26.177   4.563  1.00  0.62           H  
ATOM   1155  HA  GLU A  78       9.446  23.710   5.345  1.00  0.62           H  
ATOM   1156 1HB  GLU A  78      11.660  23.232   4.402  1.00  0.62           H  
ATOM   1157 2HB  GLU A  78      12.416  24.272   5.601  1.00  0.62           H  
ATOM   1158 1HG  GLU A  78      11.667  22.771   7.385  1.00  0.62           H  
ATOM   1159 2HG  GLU A  78      10.861  21.754   6.195  1.00  0.62           H  
ATOM   1160  N   MET A  79       9.054  24.310   7.653  1.00  0.62           N  
ATOM   1161  CA  MET A  79       8.758  24.645   9.036  1.00  0.62           C  
ATOM   1162  C   MET A  79       8.979  23.447   9.942  1.00  0.62           C  
ATOM   1163  O   MET A  79       8.266  22.451   9.856  1.00  0.62           O  
ATOM   1164  CB  MET A  79       7.315  25.108   9.184  1.00  0.62           C  
ATOM   1165  CG  MET A  79       6.917  26.419   8.555  1.00  0.62           C  
ATOM   1166  SD  MET A  79       5.125  26.738   8.789  1.00  0.62           S  
ATOM   1167  CE  MET A  79       4.961  26.896  10.568  1.00  0.62           C  
ATOM   1168  H   MET A  79       8.484  23.602   7.187  1.00  0.62           H  
ATOM   1169  HA  MET A  79       9.429  25.439   9.362  1.00  0.62           H  
ATOM   1170 1HB  MET A  79       6.686  24.360   8.713  1.00  0.62           H  
ATOM   1171 2HB  MET A  79       7.054  25.149  10.240  1.00  0.62           H  
ATOM   1172 1HG  MET A  79       7.482  27.236   9.002  1.00  0.62           H  
ATOM   1173 2HG  MET A  79       7.128  26.393   7.485  1.00  0.62           H  
ATOM   1174 1HE  MET A  79       3.917  27.079  10.817  1.00  0.62           H  
ATOM   1175 2HE  MET A  79       5.294  25.978  11.051  1.00  0.62           H  
ATOM   1176 3HE  MET A  79       5.571  27.728  10.919  1.00  0.62           H  
ATOM   1177  N   HIS A  80       9.991  23.519  10.791  1.00  0.62           N  
ATOM   1178  CA  HIS A  80      10.300  22.430  11.718  1.00  0.62           C  
ATOM   1179  C   HIS A  80      10.496  21.076  11.014  1.00  0.62           C  
ATOM   1180  O   HIS A  80      10.111  20.034  11.542  1.00  0.62           O  
ATOM   1181  CB  HIS A  80       9.173  22.312  12.743  1.00  0.62           C  
ATOM   1182  CG  HIS A  80       8.887  23.611  13.454  1.00  0.62           C  
ATOM   1183  ND1 HIS A  80       9.749  24.158  14.379  1.00  0.62           N  
ATOM   1184  CD2 HIS A  80       7.845  24.480  13.352  1.00  0.62           C  
ATOM   1185  CE1 HIS A  80       9.248  25.299  14.823  1.00  0.62           C  
ATOM   1186  NE2 HIS A  80       8.096  25.515  14.215  1.00  0.62           N  
ATOM   1187  H   HIS A  80      10.557  24.356  10.805  1.00  0.62           H  
ATOM   1188  HA  HIS A  80      11.222  22.663  12.250  1.00  0.62           H  
ATOM   1189 1HB  HIS A  80       8.282  21.957  12.268  1.00  0.62           H  
ATOM   1190 2HB  HIS A  80       9.451  21.572  13.493  1.00  0.62           H  
ATOM   1191  HD2 HIS A  80       6.974  24.384  12.710  1.00  0.62           H  
ATOM   1192  HE1 HIS A  80       9.709  25.952  15.564  1.00  0.62           H  
ATOM   1193  HE2 HIS A  80       7.495  26.314  14.359  1.00  0.62           H  
ATOM   1194  N   GLY A  81      11.087  21.095   9.823  1.00  0.61           N  
ATOM   1195  CA  GLY A  81      11.346  19.882   9.049  1.00  0.61           C  
ATOM   1196  C   GLY A  81      10.199  19.503   8.098  1.00  0.61           C  
ATOM   1197  O   GLY A  81      10.357  18.625   7.238  1.00  0.61           O  
ATOM   1198  H   GLY A  81      11.377  21.982   9.435  1.00  0.61           H  
ATOM   1199 1HA  GLY A  81      12.266  20.015   8.479  1.00  0.61           H  
ATOM   1200 2HA  GLY A  81      11.524  19.058   9.737  1.00  0.61           H  
ATOM   1201  N   VAL A  82       9.051  20.166   8.230  1.00  0.60           N  
ATOM   1202  CA  VAL A  82       7.898  19.867   7.399  1.00  0.60           C  
ATOM   1203  C   VAL A  82       7.740  20.880   6.258  1.00  0.60           C  
ATOM   1204  O   VAL A  82       7.587  22.075   6.516  1.00  0.60           O  
ATOM   1205  CB  VAL A  82       6.628  19.913   8.257  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82       5.428  19.652   7.424  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82       6.710  18.884   9.366  1.00  0.60           C  
ATOM   1208  H   VAL A  82       8.951  20.885   8.946  1.00  0.60           H  
ATOM   1209  HA  VAL A  82       8.020  18.856   7.032  1.00  0.60           H  
ATOM   1210  HB  VAL A  82       6.530  20.911   8.681  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82       4.554  19.708   8.039  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82       5.357  20.389   6.623  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82       5.520  18.656   7.012  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82       5.808  18.926   9.974  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82       6.801  17.887   8.931  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82       7.583  19.093   9.993  1.00  0.60           H  
ATOM   1217  N   PRO A  83       7.805  20.474   4.984  1.00  0.60           N  
ATOM   1218  CA  PRO A  83       7.691  21.380   3.874  1.00  0.60           C  
ATOM   1219  C   PRO A  83       6.283  21.909   3.824  1.00  0.60           C  
ATOM   1220  O   PRO A  83       5.330  21.144   4.019  1.00  0.60           O  
ATOM   1221  CB  PRO A  83       8.023  20.492   2.677  1.00  0.60           C  
ATOM   1222  CG  PRO A  83       7.676  19.099   3.130  1.00  0.60           C  
ATOM   1223  CD  PRO A  83       7.962  19.076   4.621  1.00  0.60           C  
ATOM   1224  HA  PRO A  83       8.419  22.194   3.978  1.00  0.60           H  
ATOM   1225 1HB  PRO A  83       7.438  20.813   1.804  1.00  0.60           H  
ATOM   1226 2HB  PRO A  83       9.082  20.617   2.420  1.00  0.60           H  
ATOM   1227 1HG  PRO A  83       6.635  18.884   2.895  1.00  0.60           H  
ATOM   1228 2HG  PRO A  83       8.274  18.369   2.597  1.00  0.60           H  
ATOM   1229 1HD  PRO A  83       7.205  18.457   5.096  1.00  0.60           H  
ATOM   1230 2HD  PRO A  83       8.989  18.735   4.832  1.00  0.60           H  
ATOM   1231  N   VAL A  84       6.158  23.170   3.466  1.00  0.60           N  
ATOM   1232  CA  VAL A  84       4.881  23.796   3.289  1.00  0.60           C  
ATOM   1233  C   VAL A  84       4.859  24.257   1.841  1.00  0.60           C  
ATOM   1234  O   VAL A  84       5.703  25.056   1.420  1.00  0.60           O  
ATOM   1235  CB  VAL A  84       4.691  24.975   4.261  1.00  0.60           C  
ATOM   1236  CG1 VAL A  84       3.279  25.573   4.047  1.00  0.60           C  
ATOM   1237  CG2 VAL A  84       4.922  24.501   5.709  1.00  0.60           C  
ATOM   1238  H   VAL A  84       6.987  23.725   3.346  1.00  0.60           H  
ATOM   1239  HA  VAL A  84       4.106  23.073   3.473  1.00  0.60           H  
ATOM   1240  HB  VAL A  84       5.413  25.757   4.026  1.00  0.60           H  
ATOM   1241 1HG1 VAL A  84       3.134  26.423   4.712  1.00  0.60           H  
ATOM   1242 2HG1 VAL A  84       3.170  25.897   3.013  1.00  0.60           H  
ATOM   1243 3HG1 VAL A  84       2.531  24.816   4.260  1.00  0.60           H  
ATOM   1244 1HG2 VAL A  84       4.790  25.335   6.363  1.00  0.60           H  
ATOM   1245 2HG2 VAL A  84       4.227  23.729   5.975  1.00  0.60           H  
ATOM   1246 3HG2 VAL A  84       5.940  24.113   5.813  1.00  0.60           H  
ATOM   1247  N   ILE A  85       3.926  23.726   1.070  1.00  0.62           N  
ATOM   1248  CA  ILE A  85       3.903  23.997  -0.354  1.00  0.62           C  
ATOM   1249  C   ILE A  85       2.809  24.984  -0.668  1.00  0.62           C  
ATOM   1250  O   ILE A  85       1.645  24.746  -0.350  1.00  0.62           O  
ATOM   1251  CB  ILE A  85       3.634  22.713  -1.149  1.00  0.62           C  
ATOM   1252  CG1 ILE A  85       4.722  21.630  -0.831  1.00  0.62           C  
ATOM   1253  CG2 ILE A  85       3.600  23.084  -2.645  1.00  0.62           C  
ATOM   1254  CD1 ILE A  85       4.400  20.772   0.388  1.00  0.62           C  
ATOM   1255  H   ILE A  85       3.248  23.098   1.487  1.00  0.62           H  
ATOM   1256  HA  ILE A  85       4.854  24.430  -0.658  1.00  0.62           H  
ATOM   1257  HB  ILE A  85       2.670  22.300  -0.859  1.00  0.62           H  
ATOM   1258 1HG1 ILE A  85       4.858  20.989  -1.697  1.00  0.62           H  
ATOM   1259 2HG1 ILE A  85       5.640  22.102  -0.599  1.00  0.62           H  
ATOM   1260 1HG2 ILE A  85       3.390  22.223  -3.237  1.00  0.62           H  
ATOM   1261 2HG2 ILE A  85       2.826  23.823  -2.821  1.00  0.62           H  
ATOM   1262 3HG2 ILE A  85       4.567  23.502  -2.942  1.00  0.62           H  
ATOM   1263 1HD1 ILE A  85       5.200  20.066   0.556  1.00  0.62           H  
ATOM   1264 2HD1 ILE A  85       4.303  21.401   1.262  1.00  0.62           H  
ATOM   1265 3HD1 ILE A  85       3.470  20.237   0.230  1.00  0.62           H  
ATOM   1266  N   TYR A  86       3.165  26.090  -1.292  1.00  0.65           N  
ATOM   1267  CA  TYR A  86       2.164  27.100  -1.556  1.00  0.65           C  
ATOM   1268  C   TYR A  86       1.573  26.996  -2.964  1.00  0.65           C  
ATOM   1269  O   TYR A  86       2.302  26.998  -3.955  1.00  0.65           O  
ATOM   1270  CB  TYR A  86       2.782  28.450  -1.261  1.00  0.65           C  
ATOM   1271  CG  TYR A  86       3.042  28.628   0.197  1.00  0.65           C  
ATOM   1272  CD1 TYR A  86       4.241  28.201   0.759  1.00  0.65           C  
ATOM   1273  CD2 TYR A  86       2.070  29.211   0.984  1.00  0.65           C  
ATOM   1274  CE1 TYR A  86       4.460  28.369   2.105  1.00  0.65           C  
ATOM   1275  CE2 TYR A  86       2.288  29.379   2.330  1.00  0.65           C  
ATOM   1276  CZ  TYR A  86       3.477  28.965   2.894  1.00  0.65           C  
ATOM   1277  OH  TYR A  86       3.687  29.138   4.245  1.00  0.65           O  
ATOM   1278  H   TYR A  86       4.141  26.251  -1.555  1.00  0.65           H  
ATOM   1279  HA  TYR A  86       1.356  26.961  -0.852  1.00  0.65           H  
ATOM   1280 1HB  TYR A  86       3.730  28.557  -1.802  1.00  0.65           H  
ATOM   1281 2HB  TYR A  86       2.146  29.235  -1.570  1.00  0.65           H  
ATOM   1282  HD1 TYR A  86       5.007  27.733   0.134  1.00  0.65           H  
ATOM   1283  HD2 TYR A  86       1.127  29.536   0.535  1.00  0.65           H  
ATOM   1284  HE1 TYR A  86       5.392  28.034   2.544  1.00  0.65           H  
ATOM   1285  HE2 TYR A  86       1.520  29.840   2.951  1.00  0.65           H  
ATOM   1286  HH  TYR A  86       2.916  29.559   4.636  1.00  0.65           H  
ATOM   1287  N   LEU A  87       0.247  26.854  -3.043  1.00  0.71           N  
ATOM   1288  CA  LEU A  87      -0.447  26.741  -4.333  1.00  0.71           C  
ATOM   1289  C   LEU A  87      -1.522  27.834  -4.485  1.00  0.71           C  
ATOM   1290  O   LEU A  87      -2.335  28.042  -3.589  1.00  0.71           O  
ATOM   1291  CB  LEU A  87      -1.046  25.331  -4.477  1.00  0.71           C  
ATOM   1292  CG  LEU A  87      -0.026  24.148  -4.460  1.00  0.71           C  
ATOM   1293  CD1 LEU A  87      -0.780  22.855  -4.525  1.00  0.71           C  
ATOM   1294  CD2 LEU A  87       0.960  24.258  -5.638  1.00  0.71           C  
ATOM   1295  H   LEU A  87      -0.281  26.850  -2.169  1.00  0.71           H  
ATOM   1296  HA  LEU A  87       0.281  26.884  -5.132  1.00  0.71           H  
ATOM   1297 1HB  LEU A  87      -1.726  25.173  -3.636  1.00  0.71           H  
ATOM   1298 2HB  LEU A  87      -1.618  25.279  -5.381  1.00  0.71           H  
ATOM   1299  HG  LEU A  87       0.526  24.169  -3.518  1.00  0.71           H  
ATOM   1300 1HD1 LEU A  87      -0.078  22.040  -4.487  1.00  0.71           H  
ATOM   1301 2HD1 LEU A  87      -1.449  22.785  -3.704  1.00  0.71           H  
ATOM   1302 3HD1 LEU A  87      -1.345  22.815  -5.454  1.00  0.71           H  
ATOM   1303 1HD2 LEU A  87       1.665  23.425  -5.603  1.00  0.71           H  
ATOM   1304 2HD2 LEU A  87       0.410  24.228  -6.574  1.00  0.71           H  
ATOM   1305 3HD2 LEU A  87       1.508  25.196  -5.578  1.00  0.71           H  
ATOM   1306  N   ALA A  88      -1.568  28.492  -5.638  1.00  0.77           N  
ATOM   1307  CA  ALA A  88      -2.510  29.601  -5.898  1.00  0.77           C  
ATOM   1308  C   ALA A  88      -4.001  29.281  -5.795  1.00  0.77           C  
ATOM   1309  O   ALA A  88      -4.800  30.147  -5.439  1.00  0.77           O  
ATOM   1310  CB  ALA A  88      -2.274  30.137  -7.294  1.00  0.77           C  
ATOM   1311  H   ALA A  88      -0.873  28.259  -6.357  1.00  0.77           H  
ATOM   1312  HA  ALA A  88      -2.302  30.389  -5.179  1.00  0.77           H  
ATOM   1313 1HB  ALA A  88      -2.925  30.990  -7.471  1.00  0.77           H  
ATOM   1314 2HB  ALA A  88      -1.240  30.444  -7.389  1.00  0.77           H  
ATOM   1315 3HB  ALA A  88      -2.488  29.355  -8.025  1.00  0.77           H  
ATOM   1316  N   GLN A  89      -4.397  28.079  -6.185  1.00  0.83           N  
ATOM   1317  CA  GLN A  89      -5.814  27.729  -6.241  1.00  0.83           C  
ATOM   1318  C   GLN A  89      -6.137  26.408  -5.556  1.00  0.83           C  
ATOM   1319  O   GLN A  89      -6.800  25.552  -6.150  1.00  0.83           O  
ATOM   1320  CB  GLN A  89      -6.282  27.712  -7.700  1.00  0.83           C  
ATOM   1321  CG  GLN A  89      -6.189  29.065  -8.403  1.00  0.83           C  
ATOM   1322  CD  GLN A  89      -6.701  29.031  -9.826  1.00  0.83           C  
ATOM   1323  OE1 GLN A  89      -6.486  28.066 -10.564  1.00  0.83           O  
ATOM   1324  NE2 GLN A  89      -7.382  30.099 -10.226  1.00  0.83           N  
ATOM   1325  H   GLN A  89      -3.703  27.401  -6.449  1.00  0.83           H  
ATOM   1326  HA  GLN A  89      -6.376  28.503  -5.721  1.00  0.83           H  
ATOM   1327 1HB  GLN A  89      -5.689  26.991  -8.265  1.00  0.83           H  
ATOM   1328 2HB  GLN A  89      -7.324  27.386  -7.743  1.00  0.83           H  
ATOM   1329 1HG  GLN A  89      -6.773  29.795  -7.841  1.00  0.83           H  
ATOM   1330 2HG  GLN A  89      -5.149  29.374  -8.441  1.00  0.83           H  
ATOM   1331 1HE2 GLN A  89      -7.745  30.141 -11.159  1.00  0.83           H  
ATOM   1332 2HE2 GLN A  89      -7.528  30.863  -9.596  1.00  0.83           H  
ATOM   1333  N   LEU A  90      -5.642  26.224  -4.332  1.00  0.88           N  
ATOM   1334  CA  LEU A  90      -5.811  24.970  -3.592  1.00  0.88           C  
ATOM   1335  C   LEU A  90      -7.279  24.610  -3.394  1.00  0.88           C  
ATOM   1336  O   LEU A  90      -7.656  23.447  -3.524  1.00  0.88           O  
ATOM   1337  CB  LEU A  90      -5.124  25.080  -2.259  1.00  0.88           C  
ATOM   1338  CG  LEU A  90      -4.951  23.866  -1.433  1.00  0.88           C  
ATOM   1339  CD1 LEU A  90      -4.180  22.832  -2.226  1.00  0.88           C  
ATOM   1340  CD2 LEU A  90      -4.181  24.341  -0.161  1.00  0.88           C  
ATOM   1341  H   LEU A  90      -5.123  26.982  -3.899  1.00  0.88           H  
ATOM   1342  HA  LEU A  90      -5.326  24.176  -4.145  1.00  0.88           H  
ATOM   1343 1HB  LEU A  90      -4.157  25.580  -2.373  1.00  0.88           H  
ATOM   1344 2HB  LEU A  90      -5.761  25.683  -1.669  1.00  0.88           H  
ATOM   1345  HG  LEU A  90      -5.896  23.435  -1.171  1.00  0.88           H  
ATOM   1346 1HD1 LEU A  90      -4.013  21.943  -1.635  1.00  0.88           H  
ATOM   1347 2HD1 LEU A  90      -4.745  22.563  -3.122  1.00  0.88           H  
ATOM   1348 3HD1 LEU A  90      -3.240  23.266  -2.510  1.00  0.88           H  
ATOM   1349 1HD2 LEU A  90      -3.975  23.558   0.520  1.00  0.88           H  
ATOM   1350 2HD2 LEU A  90      -3.246  24.774  -0.484  1.00  0.88           H  
ATOM   1351 3HD2 LEU A  90      -4.761  25.095   0.356  1.00  0.88           H  
ATOM   1352  N   HIS A  91      -8.150  25.601  -3.198  1.00  0.90           N  
ATOM   1353  CA  HIS A  91      -9.574  25.276  -3.078  1.00  0.90           C  
ATOM   1354  C   HIS A  91     -10.139  24.521  -4.299  1.00  0.90           C  
ATOM   1355  O   HIS A  91     -11.159  23.848  -4.167  1.00  0.90           O  
ATOM   1356  CB  HIS A  91     -10.415  26.538  -2.826  1.00  0.90           C  
ATOM   1357  CG  HIS A  91     -10.345  27.552  -3.917  1.00  0.90           C  
ATOM   1358  ND1 HIS A  91      -9.274  28.398  -4.043  1.00  0.90           N  
ATOM   1359  CD2 HIS A  91     -11.208  27.875  -4.913  1.00  0.90           C  
ATOM   1360  CE1 HIS A  91      -9.453  29.196  -5.088  1.00  0.90           C  
ATOM   1361  NE2 HIS A  91     -10.621  28.894  -5.654  1.00  0.90           N  
ATOM   1362  H   HIS A  91      -7.827  26.563  -3.039  1.00  0.90           H  
ATOM   1363  HA  HIS A  91      -9.711  24.624  -2.221  1.00  0.90           H  
ATOM   1364 1HB  HIS A  91     -11.458  26.257  -2.688  1.00  0.90           H  
ATOM   1365 2HB  HIS A  91     -10.080  27.020  -1.910  1.00  0.90           H  
ATOM   1366  HD1 HIS A  91      -8.492  28.414  -3.380  1.00  0.90           H  
ATOM   1367  HD2 HIS A  91     -12.186  27.478  -5.203  1.00  0.90           H  
ATOM   1368  HE1 HIS A  91      -8.694  29.934  -5.352  1.00  0.90           H  
ATOM   1369  N   GLN A  92      -9.493  24.622  -5.480  1.00  0.89           N  
ATOM   1370  CA  GLN A  92      -9.972  23.922  -6.674  1.00  0.89           C  
ATOM   1371  C   GLN A  92      -9.107  22.686  -6.909  1.00  0.89           C  
ATOM   1372  O   GLN A  92      -9.602  21.582  -7.186  1.00  0.89           O  
ATOM   1373  CB  GLN A  92      -9.852  24.830  -7.909  1.00  0.89           C  
ATOM   1374  CG  GLN A  92     -10.652  26.058  -7.798  1.00  0.89           C  
ATOM   1375  CD  GLN A  92     -10.574  27.004  -8.972  1.00  0.89           C  
ATOM   1376  OE1 GLN A  92     -10.497  26.596 -10.136  1.00  0.89           O  
ATOM   1377  NE2 GLN A  92     -10.607  28.302  -8.660  1.00  0.89           N  
ATOM   1378  H   GLN A  92      -8.639  25.168  -5.546  1.00  0.89           H  
ATOM   1379  HA  GLN A  92     -11.007  23.610  -6.526  1.00  0.89           H  
ATOM   1380 1HB  GLN A  92      -8.807  25.118  -8.046  1.00  0.89           H  
ATOM   1381 2HB  GLN A  92     -10.169  24.287  -8.797  1.00  0.89           H  
ATOM   1382 1HG  GLN A  92     -11.680  25.816  -7.587  1.00  0.89           H  
ATOM   1383 2HG  GLN A  92     -10.212  26.568  -6.978  1.00  0.89           H  
ATOM   1384 1HE2 GLN A  92     -10.573  28.992  -9.381  1.00  0.89           H  
ATOM   1385 2HE2 GLN A  92     -10.671  28.586  -7.672  1.00  0.89           H  
ATOM   1386  N   ARG A  93      -7.794  22.879  -6.725  1.00  0.85           N  
ATOM   1387  CA  ARG A  93      -6.780  21.856  -6.936  1.00  0.85           C  
ATOM   1388  C   ARG A  93      -6.923  20.720  -5.954  1.00  0.85           C  
ATOM   1389  O   ARG A  93      -6.572  19.582  -6.261  1.00  0.85           O  
ATOM   1390  CB  ARG A  93      -5.396  22.455  -6.885  1.00  0.85           C  
ATOM   1391  CG  ARG A  93      -5.022  23.289  -8.089  1.00  0.85           C  
ATOM   1392  CD  ARG A  93      -3.683  23.894  -7.941  1.00  0.85           C  
ATOM   1393  NE  ARG A  93      -3.280  24.637  -9.135  1.00  0.85           N  
ATOM   1394  CZ  ARG A  93      -2.232  25.477  -9.173  1.00  0.85           C  
ATOM   1395  NH1 ARG A  93      -1.554  25.659  -8.089  1.00  0.85           N  
ATOM   1396  NH2 ARG A  93      -1.898  26.107 -10.287  1.00  0.85           N  
ATOM   1397  H   ARG A  93      -7.474  23.806  -6.453  1.00  0.85           H  
ATOM   1398  HA  ARG A  93      -6.916  21.453  -7.939  1.00  0.85           H  
ATOM   1399 1HB  ARG A  93      -5.339  23.109  -6.041  1.00  0.85           H  
ATOM   1400 2HB  ARG A  93      -4.668  21.701  -6.736  1.00  0.85           H  
ATOM   1401 1HG  ARG A  93      -5.017  22.660  -8.978  1.00  0.85           H  
ATOM   1402 2HG  ARG A  93      -5.753  24.094  -8.211  1.00  0.85           H  
ATOM   1403 1HD  ARG A  93      -3.692  24.585  -7.098  1.00  0.85           H  
ATOM   1404 2HD  ARG A  93      -2.944  23.116  -7.758  1.00  0.85           H  
ATOM   1405  HE  ARG A  93      -3.813  24.498  -9.984  1.00  0.85           H  
ATOM   1406 1HH1 ARG A  93      -1.841  25.172  -7.261  1.00  0.85           H  
ATOM   1407 2HH1 ARG A  93      -0.747  26.306  -8.069  1.00  0.85           H  
ATOM   1408 1HH2 ARG A  93      -2.430  25.964 -11.132  1.00  0.85           H  
ATOM   1409 2HH2 ARG A  93      -1.094  26.738 -10.293  1.00  0.85           H  
ATOM   1410  N   LEU A  94      -7.524  20.999  -4.809  1.00  0.81           N  
ATOM   1411  CA  LEU A  94      -7.815  19.994  -3.816  1.00  0.81           C  
ATOM   1412  C   LEU A  94      -8.490  18.779  -4.429  1.00  0.81           C  
ATOM   1413  O   LEU A  94      -8.223  17.657  -4.009  1.00  0.81           O  
ATOM   1414  CB  LEU A  94      -8.770  20.528  -2.756  1.00  0.81           C  
ATOM   1415  CG  LEU A  94      -9.115  19.511  -1.681  1.00  0.81           C  
ATOM   1416  CD1 LEU A  94      -7.876  19.181  -0.919  1.00  0.81           C  
ATOM   1417  CD2 LEU A  94     -10.214  20.058  -0.786  1.00  0.81           C  
ATOM   1418  H   LEU A  94      -7.754  21.964  -4.588  1.00  0.81           H  
ATOM   1419  HA  LEU A  94      -6.880  19.686  -3.348  1.00  0.81           H  
ATOM   1420 1HB  LEU A  94      -8.309  21.381  -2.272  1.00  0.81           H  
ATOM   1421 2HB  LEU A  94      -9.692  20.859  -3.238  1.00  0.81           H  
ATOM   1422  HG  LEU A  94      -9.450  18.596  -2.156  1.00  0.81           H  
ATOM   1423 1HD1 LEU A  94      -8.089  18.450  -0.169  1.00  0.81           H  
ATOM   1424 2HD1 LEU A  94      -7.112  18.796  -1.594  1.00  0.81           H  
ATOM   1425 3HD1 LEU A  94      -7.539  20.082  -0.455  1.00  0.81           H  
ATOM   1426 1HD2 LEU A  94     -10.462  19.331  -0.044  1.00  0.81           H  
ATOM   1427 2HD2 LEU A  94      -9.883  20.957  -0.309  1.00  0.81           H  
ATOM   1428 3HD2 LEU A  94     -11.095  20.279  -1.386  1.00  0.81           H  
ATOM   1429  N   SER A  95      -9.421  18.968  -5.381  1.00  0.76           N  
ATOM   1430  CA  SER A  95     -10.096  17.785  -5.902  1.00  0.76           C  
ATOM   1431  C   SER A  95      -9.170  16.968  -6.812  1.00  0.76           C  
ATOM   1432  O   SER A  95      -9.374  15.769  -6.999  1.00  0.76           O  
ATOM   1433  CB  SER A  95     -11.397  18.164  -6.620  1.00  0.76           C  
ATOM   1434  OG  SER A  95     -11.174  18.865  -7.821  1.00  0.76           O  
ATOM   1435  H   SER A  95      -9.616  19.897  -5.762  1.00  0.76           H  
ATOM   1436  HA  SER A  95     -10.363  17.152  -5.058  1.00  0.76           H  
ATOM   1437 1HB  SER A  95     -11.978  17.265  -6.822  1.00  0.76           H  
ATOM   1438 2HB  SER A  95     -11.994  18.789  -5.957  1.00  0.76           H  
ATOM   1439  HG  SER A  95     -10.697  19.685  -7.570  1.00  0.76           H  
ATOM   1440  N   ALA A  96      -8.112  17.590  -7.339  1.00  0.73           N  
ATOM   1441  CA  ALA A  96      -7.167  16.894  -8.203  1.00  0.73           C  
ATOM   1442  C   ALA A  96      -6.165  16.180  -7.329  1.00  0.73           C  
ATOM   1443  O   ALA A  96      -5.744  15.054  -7.617  1.00  0.73           O  
ATOM   1444  CB  ALA A  96      -6.455  17.866  -9.131  1.00  0.73           C  
ATOM   1445  H   ALA A  96      -7.934  18.559  -7.118  1.00  0.73           H  
ATOM   1446  HA  ALA A  96      -7.706  16.154  -8.790  1.00  0.73           H  
ATOM   1447 1HB  ALA A  96      -5.754  17.320  -9.760  1.00  0.73           H  
ATOM   1448 2HB  ALA A  96      -7.188  18.372  -9.755  1.00  0.73           H  
ATOM   1449 3HB  ALA A  96      -5.921  18.597  -8.539  1.00  0.73           H  
ATOM   1450  N   LEU A  97      -5.798  16.841  -6.237  1.00  0.71           N  
ATOM   1451  CA  LEU A  97      -4.825  16.302  -5.318  1.00  0.71           C  
ATOM   1452  C   LEU A  97      -5.463  15.118  -4.612  1.00  0.71           C  
ATOM   1453  O   LEU A  97      -4.883  14.034  -4.563  1.00  0.71           O  
ATOM   1454  CB  LEU A  97      -4.382  17.391  -4.341  1.00  0.71           C  
ATOM   1455  CG  LEU A  97      -3.301  17.028  -3.340  1.00  0.71           C  
ATOM   1456  CD1 LEU A  97      -2.067  16.563  -4.087  1.00  0.71           C  
ATOM   1457  CD2 LEU A  97      -3.027  18.277  -2.471  1.00  0.71           C  
ATOM   1458  H   LEU A  97      -6.191  17.766  -6.068  1.00  0.71           H  
ATOM   1459  HA  LEU A  97      -3.959  15.953  -5.883  1.00  0.71           H  
ATOM   1460 1HB  LEU A  97      -4.052  18.238  -4.891  1.00  0.71           H  
ATOM   1461 2HB  LEU A  97      -5.257  17.696  -3.768  1.00  0.71           H  
ATOM   1462  HG  LEU A  97      -3.599  16.234  -2.740  1.00  0.71           H  
ATOM   1463 1HD1 LEU A  97      -1.277  16.312  -3.382  1.00  0.71           H  
ATOM   1464 2HD1 LEU A  97      -2.313  15.681  -4.684  1.00  0.71           H  
ATOM   1465 3HD1 LEU A  97      -1.732  17.337  -4.742  1.00  0.71           H  
ATOM   1466 1HD2 LEU A  97      -2.258  18.055  -1.751  1.00  0.71           H  
ATOM   1467 2HD2 LEU A  97      -2.699  19.102  -3.103  1.00  0.71           H  
ATOM   1468 3HD2 LEU A  97      -3.942  18.562  -1.948  1.00  0.71           H  
ATOM   1469  N   ALA A  98      -6.694  15.311  -4.112  1.00  0.71           N  
ATOM   1470  CA  ALA A  98      -7.428  14.238  -3.464  1.00  0.71           C  
ATOM   1471  C   ALA A  98      -7.645  13.130  -4.472  1.00  0.71           C  
ATOM   1472  O   ALA A  98      -7.507  11.951  -4.156  1.00  0.71           O  
ATOM   1473  CB  ALA A  98      -8.747  14.744  -2.918  1.00  0.71           C  
ATOM   1474  H   ALA A  98      -7.135  16.222  -4.176  1.00  0.71           H  
ATOM   1475  HA  ALA A  98      -6.830  13.846  -2.645  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98      -9.274  13.928  -2.439  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98      -8.562  15.537  -2.198  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98      -9.350  15.136  -3.736  1.00  0.71           H  
ATOM   1479  N   GLY A  99      -7.924  13.506  -5.722  1.00  0.72           N  
ATOM   1480  CA  GLY A  99      -8.100  12.529  -6.767  1.00  0.72           C  
ATOM   1481  C   GLY A  99      -6.872  11.643  -6.807  1.00  0.72           C  
ATOM   1482  O   GLY A  99      -6.980  10.423  -6.711  1.00  0.72           O  
ATOM   1483  H   GLY A  99      -8.064  14.483  -5.968  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99      -8.996  11.936  -6.578  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      -8.230  13.041  -7.721  1.00  0.72           H  
ATOM   1486  N   ARG A 100      -5.688  12.231  -6.940  1.00  0.73           N  
ATOM   1487  CA  ARG A 100      -4.486  11.410  -7.002  1.00  0.73           C  
ATOM   1488  C   ARG A 100      -4.249  10.573  -5.731  1.00  0.73           C  
ATOM   1489  O   ARG A 100      -3.911   9.389  -5.826  1.00  0.73           O  
ATOM   1490  CB  ARG A 100      -3.282  12.271  -7.344  1.00  0.73           C  
ATOM   1491  CG  ARG A 100      -3.283  12.720  -8.803  1.00  0.73           C  
ATOM   1492  CD  ARG A 100      -1.982  13.301  -9.254  1.00  0.73           C  
ATOM   1493  NE  ARG A 100      -1.690  14.610  -8.688  1.00  0.73           N  
ATOM   1494  CZ  ARG A 100      -2.103  15.766  -9.222  1.00  0.73           C  
ATOM   1495  NH1 ARG A 100      -2.858  15.777 -10.301  1.00  0.73           N  
ATOM   1496  NH2 ARG A 100      -1.728  16.877  -8.664  1.00  0.73           N  
ATOM   1497  H   ARG A 100      -5.631  13.248  -7.020  1.00  0.73           H  
ATOM   1498  HA  ARG A 100      -4.609  10.716  -7.832  1.00  0.73           H  
ATOM   1499 1HB  ARG A 100      -3.259  13.156  -6.701  1.00  0.73           H  
ATOM   1500 2HB  ARG A 100      -2.379  11.708  -7.183  1.00  0.73           H  
ATOM   1501 1HG  ARG A 100      -3.517  11.865  -9.442  1.00  0.73           H  
ATOM   1502 2HG  ARG A 100      -4.054  13.482  -8.932  1.00  0.73           H  
ATOM   1503 1HD  ARG A 100      -1.174  12.627  -8.963  1.00  0.73           H  
ATOM   1504 2HD  ARG A 100      -1.993  13.398 -10.337  1.00  0.73           H  
ATOM   1505  HE  ARG A 100      -1.098  14.687  -7.852  1.00  0.73           H  
ATOM   1506 1HH1 ARG A 100      -3.138  14.904 -10.727  1.00  0.73           H  
ATOM   1507 2HH1 ARG A 100      -3.158  16.652 -10.701  1.00  0.73           H  
ATOM   1508 1HH2 ARG A 100      -1.108  16.821  -7.841  1.00  0.73           H  
ATOM   1509 2HH2 ARG A 100      -2.022  17.756  -9.062  1.00  0.73           H  
ATOM   1510  N   PHE A 101      -4.526  11.124  -4.547  1.00  0.75           N  
ATOM   1511  CA  PHE A 101      -4.341  10.355  -3.308  1.00  0.75           C  
ATOM   1512  C   PHE A 101      -5.186   9.101  -3.246  1.00  0.75           C  
ATOM   1513  O   PHE A 101      -4.737   8.068  -2.749  1.00  0.75           O  
ATOM   1514  CB  PHE A 101      -4.689  11.160  -2.064  1.00  0.75           C  
ATOM   1515  CG  PHE A 101      -3.610  11.925  -1.442  1.00  0.75           C  
ATOM   1516  CD1 PHE A 101      -3.059  13.053  -1.995  1.00  0.75           C  
ATOM   1517  CD2 PHE A 101      -3.150  11.489  -0.218  1.00  0.75           C  
ATOM   1518  CE1 PHE A 101      -2.087  13.723  -1.320  1.00  0.75           C  
ATOM   1519  CE2 PHE A 101      -2.184  12.150   0.439  1.00  0.75           C  
ATOM   1520  CZ  PHE A 101      -1.665  13.256  -0.100  1.00  0.75           C  
ATOM   1521  H   PHE A 101      -4.828  12.099  -4.505  1.00  0.75           H  
ATOM   1522  HA  PHE A 101      -3.294  10.060  -3.249  1.00  0.75           H  
ATOM   1523 1HB  PHE A 101      -5.483  11.858  -2.320  1.00  0.75           H  
ATOM   1524 2HB  PHE A 101      -5.101  10.486  -1.311  1.00  0.75           H  
ATOM   1525  HD1 PHE A 101      -3.400  13.408  -2.946  1.00  0.75           H  
ATOM   1526  HD2 PHE A 101      -3.589  10.592   0.224  1.00  0.75           H  
ATOM   1527  HE1 PHE A 101      -1.651  14.620  -1.742  1.00  0.75           H  
ATOM   1528  HE2 PHE A 101      -1.830  11.797   1.406  1.00  0.75           H  
ATOM   1529  HZ  PHE A 101      -0.921  13.760   0.434  1.00  0.75           H  
ATOM   1530  N   TYR A 102      -6.414   9.194  -3.728  1.00  0.77           N  
ATOM   1531  CA  TYR A 102      -7.343   8.083  -3.658  1.00  0.77           C  
ATOM   1532  C   TYR A 102      -7.485   7.361  -5.009  1.00  0.77           C  
ATOM   1533  O   TYR A 102      -8.475   6.679  -5.259  1.00  0.77           O  
ATOM   1534  CB  TYR A 102      -8.680   8.587  -3.133  1.00  0.77           C  
ATOM   1535  CG  TYR A 102      -8.575   9.238  -1.747  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102      -8.686  10.613  -1.622  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102      -8.330   8.472  -0.622  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102      -8.563  11.229  -0.409  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102      -8.199   9.094   0.614  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102      -8.317  10.469   0.717  1.00  0.77           C  
ATOM   1541  OH  TYR A 102      -8.177  11.093   1.930  1.00  0.77           O  
ATOM   1542  H   TYR A 102      -6.728  10.086  -4.119  1.00  0.77           H  
ATOM   1543  HA  TYR A 102      -6.955   7.355  -2.946  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102      -9.083   9.323  -3.830  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102      -9.381   7.776  -3.071  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102      -8.874  11.205  -2.489  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102      -8.234   7.387  -0.706  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102      -8.655  12.311  -0.337  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102      -8.000   8.501   1.512  1.00  0.77           H  
ATOM   1550  HH  TYR A 102      -7.660  10.518   2.546  1.00  0.77           H  
ATOM   1551  N   GLN A 103      -6.486   7.522  -5.877  1.00  0.78           N  
ATOM   1552  CA  GLN A 103      -6.405   6.883  -7.194  1.00  0.78           C  
ATOM   1553  C   GLN A 103      -7.528   7.183  -8.191  1.00  0.78           C  
ATOM   1554  O   GLN A 103      -7.908   6.314  -8.979  1.00  0.78           O  
ATOM   1555  CB  GLN A 103      -6.329   5.362  -7.040  1.00  0.78           C  
ATOM   1556  CG  GLN A 103      -5.139   4.858  -6.256  1.00  0.78           C  
ATOM   1557  CD  GLN A 103      -5.082   3.337  -6.245  1.00  0.78           C  
ATOM   1558  OE1 GLN A 103      -5.303   2.672  -7.282  1.00  0.78           O  
ATOM   1559  NE2 GLN A 103      -4.789   2.777  -5.084  1.00  0.78           N  
ATOM   1560  H   GLN A 103      -5.702   8.126  -5.621  1.00  0.78           H  
ATOM   1561  HA  GLN A 103      -5.476   7.227  -7.650  1.00  0.78           H  
ATOM   1562 1HB  GLN A 103      -7.235   4.987  -6.567  1.00  0.78           H  
ATOM   1563 2HB  GLN A 103      -6.275   4.915  -8.029  1.00  0.78           H  
ATOM   1564 1HG  GLN A 103      -4.225   5.242  -6.705  1.00  0.78           H  
ATOM   1565 2HG  GLN A 103      -5.225   5.206  -5.223  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 103      -4.726   1.781  -5.004  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 103      -4.632   3.362  -4.288  1.00  0.78           H  
ATOM   1568  N   GLN A 104      -8.020   8.412  -8.194  1.00  0.78           N  
ATOM   1569  CA  GLN A 104      -8.990   8.883  -9.165  1.00  0.78           C  
ATOM   1570  C   GLN A 104     -10.108   7.883  -9.483  1.00  0.78           C  
ATOM   1571  O   GLN A 104     -10.261   7.505 -10.644  1.00  0.78           O  
ATOM   1572  CB  GLN A 104      -8.234   9.272 -10.432  1.00  0.78           C  
ATOM   1573  CG  GLN A 104      -7.215  10.394 -10.186  1.00  0.78           C  
ATOM   1574  CD  GLN A 104      -6.386  10.750 -11.400  1.00  0.78           C  
ATOM   1575  OE1 GLN A 104      -5.194  10.417 -11.457  1.00  0.78           O  
ATOM   1576  NE2 GLN A 104      -6.999  11.413 -12.374  1.00  0.78           N  
ATOM   1577  H   GLN A 104      -7.679   9.063  -7.504  1.00  0.78           H  
ATOM   1578  HA  GLN A 104      -9.426   9.800  -8.777  1.00  0.78           H  
ATOM   1579 1HB  GLN A 104      -7.706   8.404 -10.830  1.00  0.78           H  
ATOM   1580 2HB  GLN A 104      -8.936   9.607 -11.197  1.00  0.78           H  
ATOM   1581 1HG  GLN A 104      -7.749  11.287  -9.866  1.00  0.78           H  
ATOM   1582 2HG  GLN A 104      -6.534  10.071  -9.400  1.00  0.78           H  
ATOM   1583 1HE2 GLN A 104      -6.503  11.657 -13.209  1.00  0.78           H  
ATOM   1584 2HE2 GLN A 104      -7.968  11.650 -12.292  1.00  0.78           H  
ATOM   1585  N   PRO A 105     -10.991   7.540  -8.526  1.00  0.78           N  
ATOM   1586  CA  PRO A 105     -12.025   6.519  -8.643  1.00  0.78           C  
ATOM   1587  C   PRO A 105     -13.024   6.801  -9.761  1.00  0.78           C  
ATOM   1588  O   PRO A 105     -13.667   5.883 -10.270  1.00  0.78           O  
ATOM   1589  CB  PRO A 105     -12.684   6.552  -7.267  1.00  0.78           C  
ATOM   1590  CG  PRO A 105     -12.349   7.927  -6.702  1.00  0.78           C  
ATOM   1591  CD  PRO A 105     -10.985   8.238  -7.228  1.00  0.78           C  
ATOM   1592  HA  PRO A 105     -11.533   5.547  -8.807  1.00  0.78           H  
ATOM   1593 1HB  PRO A 105     -13.760   6.376  -7.370  1.00  0.78           H  
ATOM   1594 2HB  PRO A 105     -12.286   5.736  -6.642  1.00  0.78           H  
ATOM   1595 1HG  PRO A 105     -13.100   8.672  -7.007  1.00  0.78           H  
ATOM   1596 2HG  PRO A 105     -12.358   7.899  -5.595  1.00  0.78           H  
ATOM   1597 1HD  PRO A 105     -10.900   9.315  -7.326  1.00  0.78           H  
ATOM   1598 2HD  PRO A 105     -10.223   7.819  -6.566  1.00  0.78           H  
ATOM   1599  N   GLY A 106     -13.132   8.058 -10.192  1.00  0.76           N  
ATOM   1600  CA  GLY A 106     -14.043   8.401 -11.286  1.00  0.76           C  
ATOM   1601  C   GLY A 106     -13.625   7.742 -12.601  1.00  0.76           C  
ATOM   1602  O   GLY A 106     -14.408   7.682 -13.548  1.00  0.76           O  
ATOM   1603  H   GLY A 106     -12.586   8.787  -9.758  1.00  0.76           H  
ATOM   1604 1HA  GLY A 106     -15.042   8.059 -11.033  1.00  0.76           H  
ATOM   1605 2HA  GLY A 106     -14.094   9.478 -11.415  1.00  0.76           H  
ATOM   1606  N   GLU A 107     -12.379   7.251 -12.666  1.00  0.74           N  
ATOM   1607  CA  GLU A 107     -11.893   6.552 -13.844  1.00  0.74           C  
ATOM   1608  C   GLU A 107     -11.988   5.026 -13.670  1.00  0.74           C  
ATOM   1609  O   GLU A 107     -11.592   4.272 -14.562  1.00  0.74           O  
ATOM   1610  CB  GLU A 107     -10.454   6.966 -14.158  1.00  0.74           C  
ATOM   1611  CG  GLU A 107     -10.299   8.453 -14.509  1.00  0.74           C  
ATOM   1612  CD  GLU A 107      -8.887   8.863 -14.896  1.00  0.74           C  
ATOM   1613  OE1 GLU A 107      -8.013   8.028 -14.898  1.00  0.74           O  
ATOM   1614  OE2 GLU A 107      -8.692  10.022 -15.192  1.00  0.74           O  
ATOM   1615  H   GLU A 107     -11.748   7.342 -11.868  1.00  0.74           H  
ATOM   1616  HA  GLU A 107     -12.520   6.830 -14.691  1.00  0.74           H  
ATOM   1617 1HB  GLU A 107      -9.820   6.759 -13.291  1.00  0.74           H  
ATOM   1618 2HB  GLU A 107     -10.076   6.376 -14.992  1.00  0.74           H  
ATOM   1619 1HG  GLU A 107     -10.975   8.691 -15.330  1.00  0.74           H  
ATOM   1620 2HG  GLU A 107     -10.609   9.034 -13.640  1.00  0.74           H  
ATOM   1621  N   LYS A 108     -12.490   4.569 -12.512  1.00  0.71           N  
ATOM   1622  CA  LYS A 108     -12.613   3.139 -12.219  1.00  0.71           C  
ATOM   1623  C   LYS A 108     -14.076   2.704 -12.202  1.00  0.71           C  
ATOM   1624  O   LYS A 108     -14.394   1.557 -12.526  1.00  0.71           O  
ATOM   1625  CB  LYS A 108     -11.971   2.787 -10.879  1.00  0.71           C  
ATOM   1626  CG  LYS A 108     -10.463   3.001 -10.801  1.00  0.71           C  
ATOM   1627  CD  LYS A 108      -9.926   2.488  -9.472  1.00  0.71           C  
ATOM   1628  CE  LYS A 108      -8.420   2.631  -9.357  1.00  0.71           C  
ATOM   1629  NZ  LYS A 108      -7.925   2.063  -8.073  1.00  0.71           N  
ATOM   1630  H   LYS A 108     -12.816   5.224 -11.813  1.00  0.71           H  
ATOM   1631  HA  LYS A 108     -12.108   2.577 -13.003  1.00  0.71           H  
ATOM   1632 1HB  LYS A 108     -12.432   3.393 -10.097  1.00  0.71           H  
ATOM   1633 2HB  LYS A 108     -12.177   1.745 -10.642  1.00  0.71           H  
ATOM   1634 1HG  LYS A 108      -9.971   2.484 -11.623  1.00  0.71           H  
ATOM   1635 2HG  LYS A 108     -10.247   4.072 -10.882  1.00  0.71           H  
ATOM   1636 1HD  LYS A 108     -10.390   3.047  -8.656  1.00  0.71           H  
ATOM   1637 2HD  LYS A 108     -10.184   1.436  -9.363  1.00  0.71           H  
ATOM   1638 1HE  LYS A 108      -7.942   2.108 -10.184  1.00  0.71           H  
ATOM   1639 2HE  LYS A 108      -8.152   3.688  -9.404  1.00  0.71           H  
ATOM   1640 1HZ  LYS A 108      -6.902   2.163  -8.004  1.00  0.71           H  
ATOM   1641 2HZ  LYS A 108      -8.357   2.552  -7.301  1.00  0.71           H  
ATOM   1642 3HZ  LYS A 108      -8.159   1.089  -8.021  1.00  0.71           H  
ATOM   1643  N   GLN A 109     -14.963   3.626 -11.844  1.00  0.68           N  
ATOM   1644  CA  GLN A 109     -16.393   3.334 -11.762  1.00  0.68           C  
ATOM   1645  C   GLN A 109     -17.199   4.364 -12.544  1.00  0.68           C  
ATOM   1646  O   GLN A 109     -16.718   5.454 -12.848  1.00  0.68           O  
ATOM   1647  CB  GLN A 109     -16.903   3.295 -10.318  1.00  0.68           C  
ATOM   1648  CG  GLN A 109     -16.768   4.560  -9.577  1.00  0.68           C  
ATOM   1649  CD  GLN A 109     -17.459   4.474  -8.254  1.00  0.68           C  
ATOM   1650  OE1 GLN A 109     -18.547   3.889  -8.199  1.00  0.68           O  
ATOM   1651  NE2 GLN A 109     -16.871   5.031  -7.204  1.00  0.68           N  
ATOM   1652  H   GLN A 109     -14.625   4.544 -11.562  1.00  0.68           H  
ATOM   1653  HA  GLN A 109     -16.581   2.360 -12.212  1.00  0.68           H  
ATOM   1654 1HB  GLN A 109     -17.963   3.036 -10.324  1.00  0.68           H  
ATOM   1655 2HB  GLN A 109     -16.385   2.508  -9.770  1.00  0.68           H  
ATOM   1656 1HG  GLN A 109     -15.716   4.765  -9.401  1.00  0.68           H  
ATOM   1657 2HG  GLN A 109     -17.214   5.349 -10.170  1.00  0.68           H  
ATOM   1658 1HE2 GLN A 109     -17.303   4.984  -6.298  1.00  0.68           H  
ATOM   1659 2HE2 GLN A 109     -15.988   5.489  -7.323  1.00  0.68           H  
ATOM   1660  N   LYS A 110     -18.430   4.010 -12.884  1.00  0.66           N  
ATOM   1661  CA  LYS A 110     -19.313   4.903 -13.619  1.00  0.66           C  
ATOM   1662  C   LYS A 110     -20.005   5.867 -12.658  1.00  0.66           C  
ATOM   1663  O   LYS A 110     -20.779   5.447 -11.796  1.00  0.66           O  
ATOM   1664  CB  LYS A 110     -20.307   4.016 -14.404  1.00  0.66           C  
ATOM   1665  CG  LYS A 110     -21.285   4.676 -15.335  1.00  0.66           C  
ATOM   1666  CD  LYS A 110     -22.121   3.616 -16.099  1.00  0.66           C  
ATOM   1667  CE  LYS A 110     -21.300   3.020 -17.262  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110     -22.100   2.101 -18.173  1.00  0.66           N  
ATOM   1669  H   LYS A 110     -18.792   3.095 -12.613  1.00  0.66           H  
ATOM   1670  HA  LYS A 110     -18.717   5.488 -14.321  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110     -19.743   3.293 -14.991  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110     -20.899   3.443 -13.690  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110     -21.937   5.360 -14.790  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110     -20.730   5.220 -16.068  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110     -22.384   2.811 -15.415  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110     -23.017   4.029 -16.473  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110     -20.891   3.833 -17.859  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110     -20.478   2.449 -16.833  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110     -21.490   1.741 -18.889  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110     -22.468   1.331 -17.636  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110     -22.895   2.588 -18.650  1.00  0.66           H  
ATOM   1682  N   LEU A 111     -19.702   7.160 -12.776  1.00  0.65           N  
ATOM   1683  CA  LEU A 111     -20.292   8.112 -11.839  1.00  0.65           C  
ATOM   1684  C   LEU A 111     -21.357   8.990 -12.445  1.00  0.65           C  
ATOM   1685  O   LEU A 111     -21.184   9.515 -13.553  1.00  0.65           O  
ATOM   1686  CB  LEU A 111     -19.225   9.025 -11.237  1.00  0.65           C  
ATOM   1687  CG  LEU A 111     -18.163   8.360 -10.465  1.00  0.65           C  
ATOM   1688  CD1 LEU A 111     -17.239   9.377  -9.962  1.00  0.65           C  
ATOM   1689  CD2 LEU A 111     -18.771   7.640  -9.374  1.00  0.65           C  
ATOM   1690  H   LEU A 111     -19.041   7.458 -13.480  1.00  0.65           H  
ATOM   1691  HA  LEU A 111     -20.749   7.552 -11.027  1.00  0.65           H  
ATOM   1692 1HB  LEU A 111     -18.738   9.567 -12.034  1.00  0.65           H  
ATOM   1693 2HB  LEU A 111     -19.714   9.746 -10.581  1.00  0.65           H  
ATOM   1694  HG  LEU A 111     -17.605   7.668 -11.103  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 111     -16.460   8.895  -9.377  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 111     -16.797   9.919 -10.800  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 111     -17.794  10.060  -9.339  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 111     -18.006   7.164  -8.800  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 111     -19.325   8.337  -8.741  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 111     -19.451   6.892  -9.780  1.00  0.65           H  
ATOM   1701  N   ILE A 112     -22.433   9.183 -11.690  1.00  0.64           N  
ATOM   1702  CA  ILE A 112     -23.483  10.090 -12.108  1.00  0.64           C  
ATOM   1703  C   ILE A 112     -23.739  11.206 -11.119  1.00  0.64           C  
ATOM   1704  O   ILE A 112     -24.094  10.957  -9.963  1.00  0.64           O  
ATOM   1705  CB  ILE A 112     -24.782   9.354 -12.396  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112     -24.520   8.300 -13.459  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112     -25.837  10.395 -12.856  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112     -24.165   6.941 -12.895  1.00  0.64           C  
ATOM   1709  H   ILE A 112     -22.514   8.677 -10.804  1.00  0.64           H  
ATOM   1710  HA  ILE A 112     -23.167  10.532 -13.035  1.00  0.64           H  
ATOM   1711  HB  ILE A 112     -25.126   8.844 -11.501  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112     -25.400   8.217 -14.077  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112     -23.698   8.635 -14.090  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112     -26.769   9.921 -13.075  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112     -25.992  11.130 -12.065  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112     -25.481  10.906 -13.747  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112     -23.985   6.244 -13.705  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112     -23.274   7.000 -12.280  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112     -24.980   6.578 -12.283  1.00  0.64           H  
ATOM   1720  N   GLY A 113     -23.561  12.439 -11.563  1.00  0.65           N  
ATOM   1721  CA  GLY A 113     -23.787  13.557 -10.660  1.00  0.65           C  
ATOM   1722  C   GLY A 113     -25.232  14.005 -10.779  1.00  0.65           C  
ATOM   1723  O   GLY A 113     -25.736  14.140 -11.889  1.00  0.65           O  
ATOM   1724  H   GLY A 113     -23.291  12.580 -12.538  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113     -23.561  13.269  -9.631  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113     -23.122  14.371 -10.935  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -25.886  14.294  -9.668  1.00  0.68           N  
ATOM   1728  CA  VAL A 114     -27.268  14.750  -9.746  1.00  0.68           C  
ATOM   1729  C   VAL A 114     -27.435  16.097  -9.063  1.00  0.68           C  
ATOM   1730  O   VAL A 114     -27.042  16.277  -7.909  1.00  0.68           O  
ATOM   1731  CB  VAL A 114     -28.220  13.717  -9.095  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114     -29.657  14.214  -9.183  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114     -28.056  12.321  -9.775  1.00  0.68           C  
ATOM   1734  H   VAL A 114     -25.442  14.132  -8.765  1.00  0.68           H  
ATOM   1735  HA  VAL A 114     -27.548  14.863 -10.793  1.00  0.68           H  
ATOM   1736  HB  VAL A 114     -27.973  13.627  -8.035  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114     -30.304  13.497  -8.697  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114     -29.745  15.175  -8.685  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114     -29.948  14.324 -10.228  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114     -28.721  11.606  -9.296  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114     -28.299  12.392 -10.829  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114     -27.023  11.980  -9.663  1.00  0.68           H  
ATOM   1743  N   THR A 115     -28.031  17.044  -9.766  1.00  0.71           N  
ATOM   1744  CA  THR A 115     -28.244  18.361  -9.194  1.00  0.71           C  
ATOM   1745  C   THR A 115     -29.674  18.833  -9.472  1.00  0.71           C  
ATOM   1746  O   THR A 115     -30.536  18.030  -9.831  1.00  0.71           O  
ATOM   1747  CB  THR A 115     -27.192  19.380  -9.675  1.00  0.71           C  
ATOM   1748  OG1 THR A 115     -27.317  20.568  -8.902  1.00  0.71           O  
ATOM   1749  CG2 THR A 115     -27.375  19.709 -11.142  1.00  0.71           C  
ATOM   1750  H   THR A 115     -28.326  16.847 -10.720  1.00  0.71           H  
ATOM   1751  HA  THR A 115     -28.129  18.292  -8.113  1.00  0.71           H  
ATOM   1752  HB  THR A 115     -26.195  18.962  -9.521  1.00  0.71           H  
ATOM   1753  HG1 THR A 115     -26.799  20.432  -8.078  1.00  0.71           H  
ATOM   1754 1HG2 THR A 115     -26.610  20.427 -11.451  1.00  0.71           H  
ATOM   1755 2HG2 THR A 115     -27.277  18.793 -11.712  1.00  0.71           H  
ATOM   1756 3HG2 THR A 115     -28.344  20.128 -11.320  1.00  0.71           H  
ATOM   1757  N   GLY A 116     -29.928  20.114  -9.254  1.00  0.75           N  
ATOM   1758  CA  GLY A 116     -31.278  20.669  -9.284  1.00  0.75           C  
ATOM   1759  C   GLY A 116     -31.649  20.761  -7.814  1.00  0.75           C  
ATOM   1760  O   GLY A 116     -30.743  20.958  -6.991  1.00  0.75           O  
ATOM   1761  H   GLY A 116     -29.129  20.681  -9.022  1.00  0.75           H  
ATOM   1762 1HA  GLY A 116     -31.298  21.649  -9.760  1.00  0.75           H  
ATOM   1763 2HA  GLY A 116     -31.963  20.021  -9.821  1.00  0.75           H  
ATOM   1764  N   THR A 117     -32.935  20.693  -7.461  1.00  0.78           N  
ATOM   1765  CA  THR A 117     -33.308  20.887  -6.058  1.00  0.78           C  
ATOM   1766  C   THR A 117     -34.059  19.692  -5.414  1.00  0.78           C  
ATOM   1767  O   THR A 117     -33.444  18.765  -4.877  1.00  0.78           O  
ATOM   1768  CB  THR A 117     -34.165  22.159  -5.913  1.00  0.78           C  
ATOM   1769  OG1 THR A 117     -35.304  22.037  -6.754  1.00  0.78           O  
ATOM   1770  CG2 THR A 117     -33.362  23.389  -6.304  1.00  0.78           C  
ATOM   1771  H   THR A 117     -33.662  20.557  -8.166  1.00  0.78           H  
ATOM   1772  HA  THR A 117     -32.399  21.040  -5.483  1.00  0.78           H  
ATOM   1773  HB  THR A 117     -34.496  22.264  -4.877  1.00  0.78           H  
ATOM   1774  HG1 THR A 117     -35.043  21.606  -7.609  1.00  0.78           H  
ATOM   1775 1HG2 THR A 117     -33.971  24.283  -6.193  1.00  0.78           H  
ATOM   1776 2HG2 THR A 117     -32.509  23.445  -5.649  1.00  0.78           H  
ATOM   1777 3HG2 THR A 117     -33.022  23.306  -7.324  1.00  0.78           H  
ATOM   1778  N   ASN A 118     -35.392  19.717  -5.474  1.00  0.81           N  
ATOM   1779  CA  ASN A 118     -36.235  18.754  -4.760  1.00  0.81           C  
ATOM   1780  C   ASN A 118     -36.031  17.300  -5.146  1.00  0.81           C  
ATOM   1781  O   ASN A 118     -36.167  16.402  -4.316  1.00  0.81           O  
ATOM   1782  CB  ASN A 118     -37.692  19.076  -4.996  1.00  0.81           C  
ATOM   1783  CG  ASN A 118     -38.160  20.274  -4.312  1.00  0.81           C  
ATOM   1784  OD1 ASN A 118     -37.578  20.737  -3.328  1.00  0.81           O  
ATOM   1785  ND2 ASN A 118     -39.220  20.807  -4.845  1.00  0.81           N  
ATOM   1786  H   ASN A 118     -35.816  20.476  -5.990  1.00  0.81           H  
ATOM   1787  HA  ASN A 118     -36.014  18.839  -3.694  1.00  0.81           H  
ATOM   1788 1HB  ASN A 118     -37.862  19.202  -6.064  1.00  0.81           H  
ATOM   1789 2HB  ASN A 118     -38.299  18.239  -4.665  1.00  0.81           H  
ATOM   1790 1HD2 ASN A 118     -39.642  21.655  -4.492  1.00  0.81           H  
ATOM   1791 2HD2 ASN A 118     -39.636  20.393  -5.645  1.00  0.81           H  
ATOM   1792  N   GLY A 119     -35.727  17.059  -6.410  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -35.603  15.708  -6.928  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -34.215  15.112  -6.810  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -34.000  13.990  -7.275  1.00  0.81           O  
ATOM   1796  H   GLY A 119     -35.596  17.842  -7.032  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -36.304  15.060  -6.409  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -35.905  15.704  -7.975  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -33.261  15.814  -6.191  1.00  0.81           N  
ATOM   1800  CA  LYS A 120     -31.907  15.271  -6.157  1.00  0.81           C  
ATOM   1801  C   LYS A 120     -31.778  13.947  -5.426  1.00  0.81           C  
ATOM   1802  O   LYS A 120     -31.220  12.990  -5.966  1.00  0.81           O  
ATOM   1803  CB  LYS A 120     -30.968  16.223  -5.448  1.00  0.81           C  
ATOM   1804  CG  LYS A 120     -30.550  17.449  -6.165  1.00  0.81           C  
ATOM   1805  CD  LYS A 120     -29.521  18.156  -5.298  1.00  0.81           C  
ATOM   1806  CE  LYS A 120     -30.209  18.668  -4.023  1.00  0.81           C  
ATOM   1807  NZ  LYS A 120     -29.295  19.373  -3.112  1.00  0.81           N  
ATOM   1808  H   LYS A 120     -33.455  16.731  -5.778  1.00  0.81           H  
ATOM   1809  HA  LYS A 120     -31.579  15.127  -7.184  1.00  0.81           H  
ATOM   1810 1HB  LYS A 120     -31.442  16.552  -4.523  1.00  0.81           H  
ATOM   1811 2HB  LYS A 120     -30.060  15.685  -5.168  1.00  0.81           H  
ATOM   1812 1HG  LYS A 120     -30.104  17.174  -7.113  1.00  0.81           H  
ATOM   1813 2HG  LYS A 120     -31.401  18.098  -6.348  1.00  0.81           H  
ATOM   1814 1HD  LYS A 120     -28.714  17.467  -5.038  1.00  0.81           H  
ATOM   1815 2HD  LYS A 120     -29.098  19.001  -5.844  1.00  0.81           H  
ATOM   1816 1HE  LYS A 120     -30.999  19.351  -4.314  1.00  0.81           H  
ATOM   1817 2HE  LYS A 120     -30.649  17.823  -3.495  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 120     -29.814  19.686  -2.301  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 120     -28.563  18.740  -2.824  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 120     -28.898  20.161  -3.583  1.00  0.81           H  
ATOM   1821  N   THR A 121     -32.319  13.867  -4.207  1.00  0.78           N  
ATOM   1822  CA  THR A 121     -32.157  12.643  -3.425  1.00  0.78           C  
ATOM   1823  C   THR A 121     -32.899  11.491  -4.048  1.00  0.78           C  
ATOM   1824  O   THR A 121     -32.361  10.392  -4.208  1.00  0.78           O  
ATOM   1825  CB  THR A 121     -32.643  12.820  -1.976  1.00  0.78           C  
ATOM   1826  OG1 THR A 121     -31.857  13.824  -1.322  1.00  0.78           O  
ATOM   1827  CG2 THR A 121     -32.542  11.497  -1.220  1.00  0.78           C  
ATOM   1828  H   THR A 121     -32.802  14.663  -3.817  1.00  0.78           H  
ATOM   1829  HA  THR A 121     -31.098  12.387  -3.402  1.00  0.78           H  
ATOM   1830  HB  THR A 121     -33.685  13.141  -1.986  1.00  0.78           H  
ATOM   1831  HG1 THR A 121     -30.908  13.565  -1.374  1.00  0.78           H  
ATOM   1832 1HG2 THR A 121     -32.896  11.638  -0.213  1.00  0.78           H  
ATOM   1833 2HG2 THR A 121     -33.152  10.742  -1.718  1.00  0.78           H  
ATOM   1834 3HG2 THR A 121     -31.500  11.171  -1.200  1.00  0.78           H  
ATOM   1835  N   THR A 122     -34.136  11.744  -4.432  1.00  0.76           N  
ATOM   1836  CA  THR A 122     -34.940  10.691  -4.996  1.00  0.76           C  
ATOM   1837  C   THR A 122     -34.330  10.195  -6.301  1.00  0.76           C  
ATOM   1838  O   THR A 122     -34.171   8.993  -6.479  1.00  0.76           O  
ATOM   1839  CB  THR A 122     -36.393  11.148  -5.186  1.00  0.76           C  
ATOM   1840  OG1 THR A 122     -36.974  11.471  -3.907  1.00  0.76           O  
ATOM   1841  CG2 THR A 122     -37.191  10.066  -5.840  1.00  0.76           C  
ATOM   1842  H   THR A 122     -34.518  12.670  -4.309  1.00  0.76           H  
ATOM   1843  HA  THR A 122     -34.946   9.859  -4.296  1.00  0.76           H  
ATOM   1844  HB  THR A 122     -36.410  12.040  -5.815  1.00  0.76           H  
ATOM   1845  HG1 THR A 122     -37.932  11.528  -3.999  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122     -38.209  10.396  -5.981  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122     -36.743   9.861  -6.795  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122     -37.182   9.170  -5.225  1.00  0.76           H  
ATOM   1849  N   THR A 123     -33.907  11.104  -7.185  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -33.323  10.700  -8.458  1.00  0.73           C  
ATOM   1851  C   THR A 123     -32.036   9.906  -8.235  1.00  0.73           C  
ATOM   1852  O   THR A 123     -31.800   8.896  -8.903  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -33.026  11.916  -9.341  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -34.236  12.623  -9.592  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -32.419  11.490 -10.666  1.00  0.73           C  
ATOM   1856  H   THR A 123     -34.012  12.102  -7.009  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -34.036  10.061  -8.978  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -32.345  12.572  -8.819  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -34.443  13.162  -8.797  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -32.228  12.373 -11.256  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -31.483  10.959 -10.485  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -33.115  10.837 -11.198  1.00  0.73           H  
ATOM   1863  N   THR A 124     -31.198  10.355  -7.295  1.00  0.70           N  
ATOM   1864  CA  THR A 124     -29.938   9.687  -7.003  1.00  0.70           C  
ATOM   1865  C   THR A 124     -30.183   8.254  -6.528  1.00  0.70           C  
ATOM   1866  O   THR A 124     -29.519   7.312  -6.985  1.00  0.70           O  
ATOM   1867  CB  THR A 124     -29.186  10.444  -5.902  1.00  0.70           C  
ATOM   1868  OG1 THR A 124     -28.929  11.770  -6.335  1.00  0.70           O  
ATOM   1869  CG2 THR A 124     -27.894   9.808  -5.632  1.00  0.70           C  
ATOM   1870  H   THR A 124     -31.421  11.203  -6.773  1.00  0.70           H  
ATOM   1871  HA  THR A 124     -29.335   9.657  -7.909  1.00  0.70           H  
ATOM   1872  HB  THR A 124     -29.790  10.460  -4.994  1.00  0.70           H  
ATOM   1873  HG1 THR A 124     -29.781  12.241  -6.419  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124     -27.367  10.358  -4.851  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124     -28.068   8.785  -5.325  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124     -27.313   9.829  -6.521  1.00  0.70           H  
ATOM   1877  N   GLN A 125     -31.156   8.094  -5.616  1.00  0.68           N  
ATOM   1878  CA  GLN A 125     -31.492   6.786  -5.075  1.00  0.68           C  
ATOM   1879  C   GLN A 125     -32.102   5.908  -6.143  1.00  0.68           C  
ATOM   1880  O   GLN A 125     -31.721   4.749  -6.281  1.00  0.68           O  
ATOM   1881  CB  GLN A 125     -32.529   6.919  -3.958  1.00  0.68           C  
ATOM   1882  CG  GLN A 125     -32.089   7.570  -2.654  1.00  0.68           C  
ATOM   1883  CD  GLN A 125     -31.242   6.715  -1.781  1.00  0.68           C  
ATOM   1884  OE1 GLN A 125     -31.508   5.530  -1.544  1.00  0.68           O  
ATOM   1885  NE2 GLN A 125     -30.215   7.320  -1.257  1.00  0.68           N  
ATOM   1886  H   GLN A 125     -31.662   8.911  -5.273  1.00  0.68           H  
ATOM   1887  HA  GLN A 125     -30.590   6.310  -4.706  1.00  0.68           H  
ATOM   1888 1HB  GLN A 125     -33.345   7.525  -4.338  1.00  0.68           H  
ATOM   1889 2HB  GLN A 125     -32.935   5.936  -3.728  1.00  0.68           H  
ATOM   1890 1HG  GLN A 125     -31.497   8.445  -2.908  1.00  0.68           H  
ATOM   1891 2HG  GLN A 125     -32.958   7.873  -2.099  1.00  0.68           H  
ATOM   1892 1HE2 GLN A 125     -29.597   6.829  -0.645  1.00  0.68           H  
ATOM   1893 2HE2 GLN A 125     -30.038   8.278  -1.488  1.00  0.68           H  
ATOM   1894  N   LEU A 126     -33.010   6.463  -6.945  1.00  0.66           N  
ATOM   1895  CA  LEU A 126     -33.658   5.664  -7.963  1.00  0.66           C  
ATOM   1896  C   LEU A 126     -32.649   5.203  -8.992  1.00  0.66           C  
ATOM   1897  O   LEU A 126     -32.639   4.045  -9.381  1.00  0.66           O  
ATOM   1898  CB  LEU A 126     -34.764   6.472  -8.644  1.00  0.66           C  
ATOM   1899  CG  LEU A 126     -35.975   6.792  -7.779  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126     -36.881   7.735  -8.546  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126     -36.639   5.537  -7.414  1.00  0.66           C  
ATOM   1902  H   LEU A 126     -33.289   7.433  -6.817  1.00  0.66           H  
ATOM   1903  HA  LEU A 126     -34.102   4.790  -7.486  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126     -34.339   7.419  -8.978  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126     -35.111   5.921  -9.518  1.00  0.66           H  
ATOM   1906  HG  LEU A 126     -35.670   7.271  -6.872  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126     -37.755   7.978  -7.946  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126     -36.331   8.642  -8.778  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126     -37.193   7.277  -9.451  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126     -37.489   5.735  -6.795  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126     -36.944   5.047  -8.298  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126     -35.942   4.912  -6.870  1.00  0.66           H  
ATOM   1913  N   LEU A 127     -31.729   6.061  -9.386  1.00  0.66           N  
ATOM   1914  CA  LEU A 127     -30.759   5.633 -10.370  1.00  0.66           C  
ATOM   1915  C   LEU A 127     -29.988   4.438  -9.836  1.00  0.66           C  
ATOM   1916  O   LEU A 127     -29.845   3.412 -10.516  1.00  0.66           O  
ATOM   1917  CB  LEU A 127     -29.807   6.778 -10.683  1.00  0.66           C  
ATOM   1918  CG  LEU A 127     -28.707   6.474 -11.656  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127     -29.303   6.099 -12.958  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127     -27.873   7.669 -11.818  1.00  0.66           C  
ATOM   1921  H   LEU A 127     -31.724   7.023  -9.047  1.00  0.66           H  
ATOM   1922  HA  LEU A 127     -31.284   5.338 -11.276  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127     -30.390   7.607 -11.083  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127     -29.349   7.110  -9.747  1.00  0.66           H  
ATOM   1925  HG  LEU A 127     -28.104   5.642 -11.294  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127     -28.512   5.882 -13.677  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127     -29.925   5.221 -12.812  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127     -29.916   6.917 -13.325  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127     -27.104   7.447 -12.532  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127     -28.492   8.488 -12.185  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127     -27.434   7.947 -10.871  1.00  0.66           H  
ATOM   1932  N   ALA A 128     -29.492   4.569  -8.606  1.00  0.66           N  
ATOM   1933  CA  ALA A 128     -28.738   3.502  -7.989  1.00  0.66           C  
ATOM   1934  C   ALA A 128     -29.568   2.218  -7.803  1.00  0.66           C  
ATOM   1935  O   ALA A 128     -29.056   1.115  -8.027  1.00  0.66           O  
ATOM   1936  CB  ALA A 128     -28.205   3.986  -6.673  1.00  0.66           C  
ATOM   1937  H   ALA A 128     -29.640   5.437  -8.083  1.00  0.66           H  
ATOM   1938  HA  ALA A 128     -27.898   3.272  -8.646  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128     -27.585   3.233  -6.242  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128     -27.605   4.882  -6.838  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128     -29.039   4.222  -6.010  1.00  0.66           H  
ATOM   1942  N   GLN A 129     -30.855   2.355  -7.419  1.00  0.67           N  
ATOM   1943  CA  GLN A 129     -31.712   1.183  -7.218  1.00  0.67           C  
ATOM   1944  C   GLN A 129     -31.970   0.459  -8.519  1.00  0.67           C  
ATOM   1945  O   GLN A 129     -31.932  -0.774  -8.558  1.00  0.67           O  
ATOM   1946  CB  GLN A 129     -33.071   1.568  -6.611  1.00  0.67           C  
ATOM   1947  CG  GLN A 129     -33.040   2.005  -5.146  1.00  0.67           C  
ATOM   1948  CD  GLN A 129     -34.406   2.498  -4.696  1.00  0.67           C  
ATOM   1949  OE1 GLN A 129     -35.173   2.992  -5.511  1.00  0.67           O  
ATOM   1950  NE2 GLN A 129     -34.720   2.343  -3.416  1.00  0.67           N  
ATOM   1951  H   GLN A 129     -31.229   3.281  -7.236  1.00  0.67           H  
ATOM   1952  HA  GLN A 129     -31.210   0.502  -6.541  1.00  0.67           H  
ATOM   1953 1HB  GLN A 129     -33.496   2.387  -7.192  1.00  0.67           H  
ATOM   1954 2HB  GLN A 129     -33.754   0.724  -6.698  1.00  0.67           H  
ATOM   1955 1HG  GLN A 129     -32.775   1.144  -4.536  1.00  0.67           H  
ATOM   1956 2HG  GLN A 129     -32.310   2.792  -5.003  1.00  0.67           H  
ATOM   1957 1HE2 GLN A 129     -35.620   2.633  -3.080  1.00  0.67           H  
ATOM   1958 2HE2 GLN A 129     -34.064   1.929  -2.789  1.00  0.67           H  
ATOM   1959  N   TRP A 130     -32.185   1.204  -9.598  1.00  0.68           N  
ATOM   1960  CA  TRP A 130     -32.432   0.559 -10.870  1.00  0.68           C  
ATOM   1961  C   TRP A 130     -31.173  -0.193 -11.261  1.00  0.68           C  
ATOM   1962  O   TRP A 130     -31.244  -1.338 -11.695  1.00  0.68           O  
ATOM   1963  CB  TRP A 130     -32.718   1.581 -11.955  1.00  0.68           C  
ATOM   1964  CG  TRP A 130     -34.083   2.295 -11.975  1.00  0.68           C  
ATOM   1965  CD1 TRP A 130     -34.734   2.881 -10.951  1.00  0.68           C  
ATOM   1966  CD2 TRP A 130     -34.910   2.534 -13.131  1.00  0.68           C  
ATOM   1967  NE1 TRP A 130     -35.866   3.489 -11.391  1.00  0.68           N  
ATOM   1968  CE2 TRP A 130     -35.995   3.294 -12.705  1.00  0.68           C  
ATOM   1969  CE3 TRP A 130     -34.817   2.186 -14.458  1.00  0.68           C  
ATOM   1970  CZ2 TRP A 130     -36.975   3.722 -13.570  1.00  0.68           C  
ATOM   1971  CZ3 TRP A 130     -35.795   2.608 -15.310  1.00  0.68           C  
ATOM   1972  CH2 TRP A 130     -36.846   3.358 -14.886  1.00  0.68           C  
ATOM   1973  H   TRP A 130     -32.207   2.223  -9.524  1.00  0.68           H  
ATOM   1974  HA  TRP A 130     -33.262  -0.137 -10.774  1.00  0.68           H  
ATOM   1975 1HB  TRP A 130     -31.973   2.359 -11.835  1.00  0.68           H  
ATOM   1976 2HB  TRP A 130     -32.560   1.116 -12.924  1.00  0.68           H  
ATOM   1977  HD1 TRP A 130     -34.416   2.885  -9.932  1.00  0.68           H  
ATOM   1978  HE1 TRP A 130     -36.516   4.004 -10.821  1.00  0.68           H  
ATOM   1979  HE3 TRP A 130     -33.989   1.586 -14.812  1.00  0.68           H  
ATOM   1980  HZ2 TRP A 130     -37.823   4.321 -13.247  1.00  0.68           H  
ATOM   1981  HZ3 TRP A 130     -35.715   2.327 -16.323  1.00  0.68           H  
ATOM   1982  HH2 TRP A 130     -37.601   3.669 -15.604  1.00  0.68           H  
ATOM   1983  N   ALA A 131     -30.004   0.428 -11.055  1.00  0.70           N  
ATOM   1984  CA  ALA A 131     -28.751  -0.217 -11.421  1.00  0.70           C  
ATOM   1985  C   ALA A 131     -28.587  -1.541 -10.664  1.00  0.70           C  
ATOM   1986  O   ALA A 131     -28.189  -2.550 -11.264  1.00  0.70           O  
ATOM   1987  CB  ALA A 131     -27.604   0.735 -11.161  1.00  0.70           C  
ATOM   1988  H   ALA A 131     -29.985   1.381 -10.686  1.00  0.70           H  
ATOM   1989  HA  ALA A 131     -28.765  -0.440 -12.476  1.00  0.70           H  
ATOM   1990 1HB  ALA A 131     -26.663   0.271 -11.458  1.00  0.70           H  
ATOM   1991 2HB  ALA A 131     -27.763   1.650 -11.737  1.00  0.70           H  
ATOM   1992 3HB  ALA A 131     -27.568   0.978 -10.108  1.00  0.70           H  
ATOM   1993  N   SER A 132     -28.988  -1.563  -9.381  1.00  0.71           N  
ATOM   1994  CA  SER A 132     -28.931  -2.777  -8.569  1.00  0.71           C  
ATOM   1995  C   SER A 132     -29.837  -3.855  -9.166  1.00  0.71           C  
ATOM   1996  O   SER A 132     -29.437  -5.009  -9.344  1.00  0.71           O  
ATOM   1997  CB  SER A 132     -29.323  -2.471  -7.130  1.00  0.71           C  
ATOM   1998  OG  SER A 132     -29.274  -3.626  -6.324  1.00  0.71           O  
ATOM   1999  H   SER A 132     -29.298  -0.693  -8.948  1.00  0.71           H  
ATOM   2000  HA  SER A 132     -27.919  -3.149  -8.568  1.00  0.71           H  
ATOM   2001 1HB  SER A 132     -28.652  -1.711  -6.728  1.00  0.71           H  
ATOM   2002 2HB  SER A 132     -30.325  -2.059  -7.109  1.00  0.71           H  
ATOM   2003  HG  SER A 132     -29.879  -4.252  -6.725  1.00  0.71           H  
ATOM   2004  N   LEU A 133     -31.056  -3.466  -9.519  1.00  0.72           N  
ATOM   2005  CA  LEU A 133     -32.040  -4.383 -10.083  1.00  0.72           C  
ATOM   2006  C   LEU A 133     -31.598  -4.947 -11.450  1.00  0.72           C  
ATOM   2007  O   LEU A 133     -31.959  -6.070 -11.812  1.00  0.72           O  
ATOM   2008  CB  LEU A 133     -33.366  -3.655 -10.208  1.00  0.72           C  
ATOM   2009  CG  LEU A 133     -34.091  -3.273  -8.907  1.00  0.72           C  
ATOM   2010  CD1 LEU A 133     -35.294  -2.356  -9.236  1.00  0.72           C  
ATOM   2011  CD2 LEU A 133     -34.568  -4.526  -8.231  1.00  0.72           C  
ATOM   2012  H   LEU A 133     -31.324  -2.494  -9.357  1.00  0.72           H  
ATOM   2013  HA  LEU A 133     -32.164  -5.215  -9.395  1.00  0.72           H  
ATOM   2014 1HB  LEU A 133     -33.199  -2.745 -10.774  1.00  0.72           H  
ATOM   2015 2HB  LEU A 133     -34.036  -4.301 -10.754  1.00  0.72           H  
ATOM   2016  HG  LEU A 133     -33.411  -2.736  -8.250  1.00  0.72           H  
ATOM   2017 1HD1 LEU A 133     -35.811  -2.087  -8.316  1.00  0.72           H  
ATOM   2018 2HD1 LEU A 133     -34.943  -1.452  -9.729  1.00  0.72           H  
ATOM   2019 3HD1 LEU A 133     -35.979  -2.877  -9.893  1.00  0.72           H  
ATOM   2020 1HD2 LEU A 133     -35.087  -4.267  -7.308  1.00  0.72           H  
ATOM   2021 2HD2 LEU A 133     -35.249  -5.043  -8.894  1.00  0.72           H  
ATOM   2022 3HD2 LEU A 133     -33.716  -5.167  -8.003  1.00  0.72           H  
ATOM   2023  N   LEU A 134     -30.793  -4.169 -12.185  1.00  0.72           N  
ATOM   2024  CA  LEU A 134     -30.233  -4.522 -13.494  1.00  0.72           C  
ATOM   2025  C   LEU A 134     -29.037  -5.469 -13.384  1.00  0.72           C  
ATOM   2026  O   LEU A 134     -28.499  -5.915 -14.399  1.00  0.72           O  
ATOM   2027  CB  LEU A 134     -29.839  -3.225 -14.223  1.00  0.72           C  
ATOM   2028  CG  LEU A 134     -31.052  -2.348 -14.576  1.00  0.72           C  
ATOM   2029  CD1 LEU A 134     -30.651  -0.952 -14.936  1.00  0.72           C  
ATOM   2030  CD2 LEU A 134     -31.764  -2.952 -15.780  1.00  0.72           C  
ATOM   2031  H   LEU A 134     -30.579  -3.240 -11.823  1.00  0.72           H  
ATOM   2032  HA  LEU A 134     -31.017  -5.025 -14.072  1.00  0.72           H  
ATOM   2033 1HB  LEU A 134     -29.179  -2.651 -13.583  1.00  0.72           H  
ATOM   2034 2HB  LEU A 134     -29.311  -3.475 -15.140  1.00  0.72           H  
ATOM   2035  HG  LEU A 134     -31.698  -2.320 -13.738  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 134     -31.521  -0.397 -15.132  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 134     -30.139  -0.489 -14.127  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 134     -30.036  -0.963 -15.781  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 134     -32.632  -2.358 -16.024  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 134     -31.086  -2.967 -16.632  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 134     -32.077  -3.967 -15.555  1.00  0.72           H  
ATOM   2042  N   GLY A 135     -28.619  -5.788 -12.147  1.00  0.71           N  
ATOM   2043  CA  GLY A 135     -27.506  -6.694 -11.905  1.00  0.71           C  
ATOM   2044  C   GLY A 135     -26.147  -6.042 -11.636  1.00  0.71           C  
ATOM   2045  O   GLY A 135     -25.141  -6.750 -11.561  1.00  0.71           O  
ATOM   2046  H   GLY A 135     -29.088  -5.402 -11.329  1.00  0.71           H  
ATOM   2047 1HA  GLY A 135     -27.764  -7.324 -11.054  1.00  0.71           H  
ATOM   2048 2HA  GLY A 135     -27.410  -7.362 -12.758  1.00  0.71           H  
ATOM   2049  N   GLU A 136     -26.101  -4.715 -11.487  1.00  0.69           N  
ATOM   2050  CA  GLU A 136     -24.833  -4.049 -11.207  1.00  0.69           C  
ATOM   2051  C   GLU A 136     -24.708  -3.697  -9.732  1.00  0.69           C  
ATOM   2052  O   GLU A 136     -25.691  -3.374  -9.079  1.00  0.69           O  
ATOM   2053  CB  GLU A 136     -24.694  -2.790 -12.069  1.00  0.69           C  
ATOM   2054  CG  GLU A 136     -24.615  -3.060 -13.579  1.00  0.69           C  
ATOM   2055  CD  GLU A 136     -23.315  -3.725 -14.032  1.00  0.69           C  
ATOM   2056  OE1 GLU A 136     -22.255  -3.350 -13.565  1.00  0.69           O  
ATOM   2057  OE2 GLU A 136     -23.391  -4.599 -14.861  1.00  0.69           O  
ATOM   2058  H   GLU A 136     -26.948  -4.151 -11.534  1.00  0.69           H  
ATOM   2059  HA  GLU A 136     -24.017  -4.726 -11.459  1.00  0.69           H  
ATOM   2060 1HB  GLU A 136     -25.557  -2.144 -11.898  1.00  0.69           H  
ATOM   2061 2HB  GLU A 136     -23.819  -2.235 -11.766  1.00  0.69           H  
ATOM   2062 1HG  GLU A 136     -25.456  -3.695 -13.866  1.00  0.69           H  
ATOM   2063 2HG  GLU A 136     -24.713  -2.132 -14.102  1.00  0.69           H  
ATOM   2064  N   THR A 137     -23.497  -3.700  -9.204  1.00  0.67           N  
ATOM   2065  CA  THR A 137     -23.343  -3.253  -7.829  1.00  0.67           C  
ATOM   2066  C   THR A 137     -23.363  -1.738  -7.838  1.00  0.67           C  
ATOM   2067  O   THR A 137     -22.577  -1.102  -8.559  1.00  0.67           O  
ATOM   2068  CB  THR A 137     -22.046  -3.758  -7.192  1.00  0.67           C  
ATOM   2069  OG1 THR A 137     -22.026  -5.191  -7.197  1.00  0.67           O  
ATOM   2070  CG2 THR A 137     -21.929  -3.259  -5.730  1.00  0.67           C  
ATOM   2071  H   THR A 137     -22.698  -3.989  -9.753  1.00  0.67           H  
ATOM   2072  HA  THR A 137     -24.188  -3.608  -7.235  1.00  0.67           H  
ATOM   2073  HB  THR A 137     -21.211  -3.396  -7.774  1.00  0.67           H  
ATOM   2074  HG1 THR A 137     -21.188  -5.493  -6.824  1.00  0.67           H  
ATOM   2075 1HG2 THR A 137     -20.995  -3.620  -5.296  1.00  0.67           H  
ATOM   2076 2HG2 THR A 137     -21.941  -2.176  -5.701  1.00  0.67           H  
ATOM   2077 3HG2 THR A 137     -22.768  -3.635  -5.149  1.00  0.67           H  
ATOM   2078  N   SER A 138     -24.234  -1.159  -7.025  1.00  0.67           N  
ATOM   2079  CA  SER A 138     -24.365   0.277  -7.049  1.00  0.67           C  
ATOM   2080  C   SER A 138     -24.395   0.904  -5.691  1.00  0.67           C  
ATOM   2081  O   SER A 138     -24.684   0.245  -4.682  1.00  0.67           O  
ATOM   2082  CB  SER A 138     -25.627   0.658  -7.772  1.00  0.67           C  
ATOM   2083  OG  SER A 138     -26.743   0.179  -7.083  1.00  0.67           O  
ATOM   2084  H   SER A 138     -24.839  -1.723  -6.444  1.00  0.67           H  
ATOM   2085  HA  SER A 138     -23.513   0.672  -7.583  1.00  0.67           H  
ATOM   2086 1HB  SER A 138     -25.685   1.744  -7.864  1.00  0.67           H  
ATOM   2087 2HB  SER A 138     -25.608   0.243  -8.778  1.00  0.67           H  
ATOM   2088  HG  SER A 138     -27.526   0.546  -7.530  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -24.140   2.203  -5.704  1.00  0.69           N  
ATOM   2090  CA  ALA A 139     -24.064   2.998  -4.503  1.00  0.69           C  
ATOM   2091  C   ALA A 139     -24.564   4.409  -4.657  1.00  0.69           C  
ATOM   2092  O   ALA A 139     -24.740   4.922  -5.770  1.00  0.69           O  
ATOM   2093  CB  ALA A 139     -22.633   3.063  -4.068  1.00  0.69           C  
ATOM   2094  H   ALA A 139     -23.898   2.619  -6.605  1.00  0.69           H  
ATOM   2095  HA  ALA A 139     -24.671   2.520  -3.740  1.00  0.69           H  
ATOM   2096 1HB  ALA A 139     -22.543   3.630  -3.154  1.00  0.69           H  
ATOM   2097 2HB  ALA A 139     -22.273   2.073  -3.928  1.00  0.69           H  
ATOM   2098 3HB  ALA A 139     -22.055   3.547  -4.850  1.00  0.69           H  
ATOM   2099  N   VAL A 140     -24.817   4.999  -3.500  1.00  0.73           N  
ATOM   2100  CA  VAL A 140     -25.253   6.370  -3.358  1.00  0.73           C  
ATOM   2101  C   VAL A 140     -24.402   7.201  -2.415  1.00  0.73           C  
ATOM   2102  O   VAL A 140     -24.014   6.755  -1.333  1.00  0.73           O  
ATOM   2103  CB  VAL A 140     -26.713   6.455  -2.862  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140     -27.056   7.909  -2.600  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140     -27.635   5.878  -3.888  1.00  0.73           C  
ATOM   2106  H   VAL A 140     -24.644   4.459  -2.651  1.00  0.73           H  
ATOM   2107  HA  VAL A 140     -25.217   6.827  -4.341  1.00  0.73           H  
ATOM   2108  HB  VAL A 140     -26.829   5.909  -1.935  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140     -28.049   8.006  -2.283  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140     -26.418   8.307  -1.821  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140     -26.915   8.469  -3.489  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140     -28.653   5.948  -3.529  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140     -27.535   6.429  -4.826  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140     -27.381   4.839  -4.048  1.00  0.73           H  
ATOM   2115  N   MET A 141     -24.103   8.415  -2.849  1.00  0.79           N  
ATOM   2116  CA  MET A 141     -23.467   9.387  -1.980  1.00  0.79           C  
ATOM   2117  C   MET A 141     -24.394  10.599  -1.880  1.00  0.79           C  
ATOM   2118  O   MET A 141     -24.954  11.033  -2.892  1.00  0.79           O  
ATOM   2119  CB  MET A 141     -22.094   9.736  -2.504  1.00  0.79           C  
ATOM   2120  CG  MET A 141     -21.112   8.612  -2.393  1.00  0.79           C  
ATOM   2121  SD  MET A 141     -19.547   9.009  -3.094  1.00  0.79           S  
ATOM   2122  CE  MET A 141     -19.081  10.412  -2.145  1.00  0.79           C  
ATOM   2123  H   MET A 141     -24.366   8.669  -3.804  1.00  0.79           H  
ATOM   2124  HA  MET A 141     -23.367   8.963  -0.988  1.00  0.79           H  
ATOM   2125 1HB  MET A 141     -22.162   9.996  -3.549  1.00  0.79           H  
ATOM   2126 2HB  MET A 141     -21.702  10.599  -1.965  1.00  0.79           H  
ATOM   2127 1HG  MET A 141     -20.971   8.355  -1.344  1.00  0.79           H  
ATOM   2128 2HG  MET A 141     -21.506   7.738  -2.908  1.00  0.79           H  
ATOM   2129 1HE  MET A 141     -18.106  10.742  -2.475  1.00  0.79           H  
ATOM   2130 2HE  MET A 141     -19.810  11.209  -2.289  1.00  0.79           H  
ATOM   2131 3HE  MET A 141     -19.048  10.151  -1.099  1.00  0.79           H  
ATOM   2132  N   GLY A 142     -24.563  11.146  -0.673  1.00  0.85           N  
ATOM   2133  CA  GLY A 142     -25.471  12.294  -0.517  1.00  0.85           C  
ATOM   2134  C   GLY A 142     -26.061  12.526   0.890  1.00  0.85           C  
ATOM   2135  O   GLY A 142     -25.661  11.903   1.879  1.00  0.85           O  
ATOM   2136  H   GLY A 142     -24.060  10.753   0.122  1.00  0.85           H  
ATOM   2137 1HA  GLY A 142     -24.952  13.199  -0.836  1.00  0.85           H  
ATOM   2138 2HA  GLY A 142     -26.294  12.164  -1.214  1.00  0.85           H  
ATOM   2139  N   THR A 143     -27.064  13.413   0.943  1.00  0.90           N  
ATOM   2140  CA  THR A 143     -27.745  13.897   2.149  1.00  0.90           C  
ATOM   2141  C   THR A 143     -28.213  12.827   3.133  1.00  0.90           C  
ATOM   2142  O   THR A 143     -28.097  13.001   4.346  1.00  0.90           O  
ATOM   2143  CB  THR A 143     -29.003  14.696   1.745  1.00  0.90           C  
ATOM   2144  OG1 THR A 143     -28.636  15.778   0.892  1.00  0.90           O  
ATOM   2145  CG2 THR A 143     -29.694  15.239   2.980  1.00  0.90           C  
ATOM   2146  H   THR A 143     -27.361  13.841   0.062  1.00  0.90           H  
ATOM   2147  HA  THR A 143     -27.056  14.559   2.675  1.00  0.90           H  
ATOM   2148  HB  THR A 143     -29.690  14.042   1.203  1.00  0.90           H  
ATOM   2149  HG1 THR A 143     -28.351  15.404   0.026  1.00  0.90           H  
ATOM   2150 1HG2 THR A 143     -30.580  15.797   2.683  1.00  0.90           H  
ATOM   2151 2HG2 THR A 143     -29.985  14.410   3.626  1.00  0.90           H  
ATOM   2152 3HG2 THR A 143     -29.012  15.897   3.519  1.00  0.90           H  
ATOM   2153  N   VAL A 144     -28.772  11.741   2.617  1.00  0.91           N  
ATOM   2154  CA  VAL A 144     -29.362  10.696   3.448  1.00  0.91           C  
ATOM   2155  C   VAL A 144     -28.392   9.604   3.897  1.00  0.91           C  
ATOM   2156  O   VAL A 144     -28.784   8.695   4.630  1.00  0.91           O  
ATOM   2157  CB  VAL A 144     -30.533  10.045   2.703  1.00  0.91           C  
ATOM   2158  CG1 VAL A 144     -31.579  11.095   2.377  1.00  0.91           C  
ATOM   2159  CG2 VAL A 144     -30.015   9.392   1.436  1.00  0.91           C  
ATOM   2160  H   VAL A 144     -28.807  11.656   1.611  1.00  0.91           H  
ATOM   2161  HA  VAL A 144     -29.762  11.174   4.342  1.00  0.91           H  
ATOM   2162  HB  VAL A 144     -30.996   9.294   3.345  1.00  0.91           H  
ATOM   2163 1HG1 VAL A 144     -32.411  10.620   1.862  1.00  0.91           H  
ATOM   2164 2HG1 VAL A 144     -31.936  11.550   3.300  1.00  0.91           H  
ATOM   2165 3HG1 VAL A 144     -31.141  11.863   1.738  1.00  0.91           H  
ATOM   2166 1HG2 VAL A 144     -30.846   8.927   0.914  1.00  0.91           H  
ATOM   2167 2HG2 VAL A 144     -29.556  10.149   0.796  1.00  0.91           H  
ATOM   2168 3HG2 VAL A 144     -29.271   8.635   1.692  1.00  0.91           H  
ATOM   2169  N   GLY A 145     -27.145   9.680   3.454  1.00  0.88           N  
ATOM   2170  CA  GLY A 145     -26.154   8.689   3.825  1.00  0.88           C  
ATOM   2171  C   GLY A 145     -25.378   8.177   2.636  1.00  0.88           C  
ATOM   2172  O   GLY A 145     -25.856   8.209   1.501  1.00  0.88           O  
ATOM   2173  H   GLY A 145     -26.849  10.462   2.869  1.00  0.88           H  
ATOM   2174 1HA  GLY A 145     -25.457   9.150   4.511  1.00  0.88           H  
ATOM   2175 2HA  GLY A 145     -26.622   7.859   4.349  1.00  0.88           H  
ATOM   2176  N   ASN A 146     -24.171   7.695   2.913  1.00  0.84           N  
ATOM   2177  CA  ASN A 146     -23.291   7.195   1.874  1.00  0.84           C  
ATOM   2178  C   ASN A 146     -23.125   5.683   1.979  1.00  0.84           C  
ATOM   2179  O   ASN A 146     -23.095   5.131   3.081  1.00  0.84           O  
ATOM   2180  CB  ASN A 146     -21.925   7.852   1.982  1.00  0.84           C  
ATOM   2181  CG  ASN A 146     -21.934   9.396   1.883  1.00  0.84           C  
ATOM   2182  OD1 ASN A 146     -22.696  10.056   1.162  1.00  0.84           O  
ATOM   2183  ND2 ASN A 146     -21.043   9.989   2.640  1.00  0.84           N  
ATOM   2184  H   ASN A 146     -23.878   7.677   3.885  1.00  0.84           H  
ATOM   2185  HA  ASN A 146     -23.732   7.419   0.910  1.00  0.84           H  
ATOM   2186 1HB  ASN A 146     -21.472   7.571   2.933  1.00  0.84           H  
ATOM   2187 2HB  ASN A 146     -21.282   7.462   1.190  1.00  0.84           H  
ATOM   2188 1HD2 ASN A 146     -20.965  10.990   2.635  1.00  0.84           H  
ATOM   2189 2HD2 ASN A 146     -20.436   9.442   3.220  1.00  0.84           H  
ATOM   2190  N   GLY A 147     -22.981   5.011   0.847  1.00  0.80           N  
ATOM   2191  CA  GLY A 147     -22.713   3.571   0.879  1.00  0.80           C  
ATOM   2192  C   GLY A 147     -23.376   2.823  -0.265  1.00  0.80           C  
ATOM   2193  O   GLY A 147     -23.930   3.431  -1.183  1.00  0.80           O  
ATOM   2194  H   GLY A 147     -23.091   5.516  -0.034  1.00  0.80           H  
ATOM   2195 1HA  GLY A 147     -21.639   3.402   0.859  1.00  0.80           H  
ATOM   2196 2HA  GLY A 147     -23.073   3.159   1.822  1.00  0.80           H  
ATOM   2197  N   LEU A 148     -23.343   1.499  -0.199  1.00  0.78           N  
ATOM   2198  CA  LEU A 148     -23.938   0.688  -1.254  1.00  0.78           C  
ATOM   2199  C   LEU A 148     -25.442   0.800  -1.066  1.00  0.78           C  
ATOM   2200  O   LEU A 148     -25.898   1.043   0.054  1.00  0.78           O  
ATOM   2201  CB  LEU A 148     -23.508  -0.784  -1.163  1.00  0.78           C  
ATOM   2202  CG  LEU A 148     -21.996  -1.107  -1.297  1.00  0.78           C  
ATOM   2203  CD1 LEU A 148     -21.813  -2.600  -1.089  1.00  0.78           C  
ATOM   2204  CD2 LEU A 148     -21.476  -0.678  -2.658  1.00  0.78           C  
ATOM   2205  H   LEU A 148     -22.900   1.051   0.592  1.00  0.78           H  
ATOM   2206  HA  LEU A 148     -23.664   1.079  -2.225  1.00  0.78           H  
ATOM   2207 1HB  LEU A 148     -23.848  -1.184  -0.213  1.00  0.78           H  
ATOM   2208 2HB  LEU A 148     -24.023  -1.327  -1.958  1.00  0.78           H  
ATOM   2209  HG  LEU A 148     -21.440  -0.586  -0.522  1.00  0.78           H  
ATOM   2210 1HD1 LEU A 148     -20.768  -2.860  -1.161  1.00  0.78           H  
ATOM   2211 2HD1 LEU A 148     -22.185  -2.875  -0.101  1.00  0.78           H  
ATOM   2212 3HD1 LEU A 148     -22.370  -3.142  -1.854  1.00  0.78           H  
ATOM   2213 1HD2 LEU A 148     -20.414  -0.918  -2.741  1.00  0.78           H  
ATOM   2214 2HD2 LEU A 148     -22.028  -1.194  -3.440  1.00  0.78           H  
ATOM   2215 3HD2 LEU A 148     -21.610   0.373  -2.761  1.00  0.78           H  
ATOM   2216  N   VAL A 149     -26.215   0.625  -2.125  1.00  0.79           N  
ATOM   2217  CA  VAL A 149     -27.664   0.763  -1.972  1.00  0.79           C  
ATOM   2218  C   VAL A 149     -28.209  -0.200  -0.925  1.00  0.79           C  
ATOM   2219  O   VAL A 149     -27.922  -1.397  -0.946  1.00  0.79           O  
ATOM   2220  CB  VAL A 149     -28.374   0.499  -3.312  1.00  0.79           C  
ATOM   2221  CG1 VAL A 149     -29.891   0.490  -3.154  1.00  0.79           C  
ATOM   2222  CG2 VAL A 149     -27.991   1.540  -4.267  1.00  0.79           C  
ATOM   2223  H   VAL A 149     -25.786   0.429  -3.033  1.00  0.79           H  
ATOM   2224  HA  VAL A 149     -27.878   1.785  -1.656  1.00  0.79           H  
ATOM   2225  HB  VAL A 149     -28.066  -0.478  -3.691  1.00  0.79           H  
ATOM   2226 1HG1 VAL A 149     -30.346   0.297  -4.124  1.00  0.79           H  
ATOM   2227 2HG1 VAL A 149     -30.185  -0.291  -2.456  1.00  0.79           H  
ATOM   2228 3HG1 VAL A 149     -30.226   1.459  -2.782  1.00  0.79           H  
ATOM   2229 1HG2 VAL A 149     -28.481   1.330  -5.215  1.00  0.79           H  
ATOM   2230 2HG2 VAL A 149     -28.307   2.512  -3.891  1.00  0.79           H  
ATOM   2231 3HG2 VAL A 149     -26.919   1.534  -4.402  1.00  0.79           H  
ATOM   2232  N   GLY A 150     -28.981   0.353   0.015  1.00  0.85           N  
ATOM   2233  CA  GLY A 150     -29.576  -0.404   1.116  1.00  0.85           C  
ATOM   2234  C   GLY A 150     -28.664  -0.504   2.348  1.00  0.85           C  
ATOM   2235  O   GLY A 150     -29.081  -0.991   3.398  1.00  0.85           O  
ATOM   2236  H   GLY A 150     -29.164   1.346  -0.044  1.00  0.85           H  
ATOM   2237 1HA  GLY A 150     -30.518   0.065   1.401  1.00  0.85           H  
ATOM   2238 2HA  GLY A 150     -29.819  -1.407   0.767  1.00  0.85           H  
ATOM   2239  N   GLN A 151     -27.427  -0.030   2.219  1.00  0.94           N  
ATOM   2240  CA  GLN A 151     -26.419  -0.079   3.274  1.00  0.94           C  
ATOM   2241  C   GLN A 151     -25.848   1.310   3.525  1.00  0.94           C  
ATOM   2242  O   GLN A 151     -24.633   1.472   3.649  1.00  0.94           O  
ATOM   2243  CB  GLN A 151     -25.259  -0.992   2.865  1.00  0.94           C  
ATOM   2244  CG  GLN A 151     -25.623  -2.438   2.566  1.00  0.94           C  
ATOM   2245  CD  GLN A 151     -24.400  -3.253   2.122  1.00  0.94           C  
ATOM   2246  OE1 GLN A 151     -23.266  -2.973   2.530  1.00  0.94           O  
ATOM   2247  NE2 GLN A 151     -24.623  -4.263   1.286  1.00  0.94           N  
ATOM   2248  H   GLN A 151     -27.133   0.370   1.328  1.00  0.94           H  
ATOM   2249  HA  GLN A 151     -26.877  -0.440   4.194  1.00  0.94           H  
ATOM   2250 1HB  GLN A 151     -24.792  -0.580   1.971  1.00  0.94           H  
ATOM   2251 2HB  GLN A 151     -24.508  -0.992   3.652  1.00  0.94           H  
ATOM   2252 1HG  GLN A 151     -26.051  -2.895   3.457  1.00  0.94           H  
ATOM   2253 2HG  GLN A 151     -26.350  -2.450   1.749  1.00  0.94           H  
ATOM   2254 1HE2 GLN A 151     -23.862  -4.828   0.966  1.00  0.94           H  
ATOM   2255 2HE2 GLN A 151     -25.554  -4.458   0.974  1.00  0.94           H  
ATOM   2256  N   LEU A 152     -26.706   2.320   3.547  1.00  1.09           N  
ATOM   2257  CA  LEU A 152     -26.205   3.679   3.670  1.00  1.09           C  
ATOM   2258  C   LEU A 152     -25.910   4.062   5.117  1.00  1.09           C  
ATOM   2259  O   LEU A 152     -26.668   3.737   6.033  1.00  1.09           O  
ATOM   2260  CB  LEU A 152     -27.222   4.657   3.069  1.00  1.09           C  
ATOM   2261  CG  LEU A 152     -27.545   4.417   1.574  1.00  1.09           C  
ATOM   2262  CD1 LEU A 152     -28.566   5.418   1.097  1.00  1.09           C  
ATOM   2263  CD2 LEU A 152     -26.299   4.509   0.768  1.00  1.09           C  
ATOM   2264  H   LEU A 152     -27.695   2.139   3.465  1.00  1.09           H  
ATOM   2265  HA  LEU A 152     -25.278   3.754   3.103  1.00  1.09           H  
ATOM   2266 1HB  LEU A 152     -28.148   4.597   3.635  1.00  1.09           H  
ATOM   2267 2HB  LEU A 152     -26.826   5.663   3.165  1.00  1.09           H  
ATOM   2268  HG  LEU A 152     -27.966   3.418   1.459  1.00  1.09           H  
ATOM   2269 1HD1 LEU A 152     -28.785   5.213   0.050  1.00  1.09           H  
ATOM   2270 2HD1 LEU A 152     -29.478   5.330   1.686  1.00  1.09           H  
ATOM   2271 3HD1 LEU A 152     -28.157   6.427   1.200  1.00  1.09           H  
ATOM   2272 1HD2 LEU A 152     -26.517   4.311  -0.275  1.00  1.09           H  
ATOM   2273 2HD2 LEU A 152     -25.866   5.505   0.866  1.00  1.09           H  
ATOM   2274 3HD2 LEU A 152     -25.607   3.766   1.137  1.00  1.09           H  
ATOM   2275  N   VAL A 153     -24.825   4.802   5.293  1.00  1.30           N  
ATOM   2276  CA  VAL A 153     -24.385   5.327   6.570  1.00  1.30           C  
ATOM   2277  C   VAL A 153     -24.588   6.840   6.577  1.00  1.30           C  
ATOM   2278  O   VAL A 153     -24.119   7.506   5.656  1.00  1.30           O  
ATOM   2279  CB  VAL A 153     -22.897   5.007   6.768  1.00  1.30           C  
ATOM   2280  CG1 VAL A 153     -22.405   5.586   8.088  1.00  1.30           C  
ATOM   2281  CG2 VAL A 153     -22.713   3.504   6.715  1.00  1.30           C  
ATOM   2282  H   VAL A 153     -24.244   4.990   4.480  1.00  1.30           H  
ATOM   2283  HA  VAL A 153     -24.943   4.831   7.352  1.00  1.30           H  
ATOM   2284  HB  VAL A 153     -22.320   5.473   5.965  1.00  1.30           H  
ATOM   2285 1HG1 VAL A 153     -21.347   5.361   8.211  1.00  1.30           H  
ATOM   2286 2HG1 VAL A 153     -22.547   6.669   8.089  1.00  1.30           H  
ATOM   2287 3HG1 VAL A 153     -22.966   5.145   8.910  1.00  1.30           H  
ATOM   2288 1HG2 VAL A 153     -21.659   3.264   6.838  1.00  1.30           H  
ATOM   2289 2HG2 VAL A 153     -23.290   3.038   7.512  1.00  1.30           H  
ATOM   2290 3HG2 VAL A 153     -23.059   3.127   5.747  1.00  1.30           H  
ATOM   2291  N   PRO A 154     -25.274   7.435   7.562  1.00  1.55           N  
ATOM   2292  CA  PRO A 154     -25.530   8.860   7.593  1.00  1.55           C  
ATOM   2293  C   PRO A 154     -24.232   9.602   7.344  1.00  1.55           C  
ATOM   2294  O   PRO A 154     -23.204   9.297   7.949  1.00  1.55           O  
ATOM   2295  CB  PRO A 154     -26.054   9.056   9.015  1.00  1.55           C  
ATOM   2296  CG  PRO A 154     -26.735   7.736   9.334  1.00  1.55           C  
ATOM   2297  CD  PRO A 154     -25.854   6.679   8.691  1.00  1.55           C  
ATOM   2298  HA  PRO A 154     -26.296   9.120   6.842  1.00  1.55           H  
ATOM   2299 1HB  PRO A 154     -25.218   9.286   9.695  1.00  1.55           H  
ATOM   2300 2HB  PRO A 154     -26.744   9.911   9.049  1.00  1.55           H  
ATOM   2301 1HG  PRO A 154     -26.827   7.610  10.425  1.00  1.55           H  
ATOM   2302 2HG  PRO A 154     -27.757   7.733   8.926  1.00  1.55           H  
ATOM   2303 1HD  PRO A 154     -25.078   6.328   9.382  1.00  1.55           H  
ATOM   2304 2HD  PRO A 154     -26.515   5.871   8.336  1.00  1.55           H  
ATOM   2305  N   ALA A 155     -24.295  10.589   6.455  1.00  1.82           N  
ATOM   2306  CA  ALA A 155     -23.122  11.350   6.030  1.00  1.82           C  
ATOM   2307  C   ALA A 155     -22.680  12.396   7.040  1.00  1.82           C  
ATOM   2308  O   ALA A 155     -21.575  12.930   6.934  1.00  1.82           O  
ATOM   2309  CB  ALA A 155     -23.428  12.038   4.701  1.00  1.82           C  
ATOM   2310  H   ALA A 155     -25.183  10.796   6.016  1.00  1.82           H  
ATOM   2311  HA  ALA A 155     -22.302  10.647   5.892  1.00  1.82           H  
ATOM   2312 1HB  ALA A 155     -22.544  12.577   4.358  1.00  1.82           H  
ATOM   2313 2HB  ALA A 155     -23.712  11.292   3.950  1.00  1.82           H  
ATOM   2314 3HB  ALA A 155     -24.249  12.745   4.830  1.00  1.82           H  
ATOM   2315  N   GLU A 156     -23.566  12.737   7.979  1.00  2.02           N  
ATOM   2316  CA  GLU A 156     -23.386  13.795   8.998  1.00  2.02           C  
ATOM   2317  C   GLU A 156     -23.368  15.202   8.368  1.00  2.02           C  
ATOM   2318  O   GLU A 156     -24.195  16.048   8.705  1.00  2.02           O  
ATOM   2319  CB  GLU A 156     -22.125  13.563   9.851  1.00  2.02           C  
ATOM   2320  CG  GLU A 156     -22.203  12.320  10.754  1.00  2.02           C  
ATOM   2321  CD  GLU A 156     -20.957  12.097  11.594  1.00  2.02           C  
ATOM   2322  OE1 GLU A 156     -20.006  12.822  11.425  1.00  2.02           O  
ATOM   2323  OE2 GLU A 156     -20.968  11.205  12.412  1.00  2.02           O  
ATOM   2324  H   GLU A 156     -24.434  12.223   7.984  1.00  2.02           H  
ATOM   2325  HA  GLU A 156     -24.240  13.754   9.675  1.00  2.02           H  
ATOM   2326 1HB  GLU A 156     -21.239  13.484   9.237  1.00  2.02           H  
ATOM   2327 2HB  GLU A 156     -21.979  14.425  10.502  1.00  2.02           H  
ATOM   2328 1HG  GLU A 156     -23.060  12.422  11.417  1.00  2.02           H  
ATOM   2329 2HG  GLU A 156     -22.371  11.442  10.125  1.00  2.02           H  
ATOM   2330  N   ASN A 157     -22.451  15.422   7.434  1.00  2.06           N  
ATOM   2331  CA  ASN A 157     -22.351  16.647   6.657  1.00  2.06           C  
ATOM   2332  C   ASN A 157     -23.077  16.432   5.338  1.00  2.06           C  
ATOM   2333  O   ASN A 157     -22.738  15.513   4.592  1.00  2.06           O  
ATOM   2334  CB  ASN A 157     -20.901  17.024   6.410  1.00  2.06           C  
ATOM   2335  CG  ASN A 157     -20.165  17.380   7.675  1.00  2.06           C  
ATOM   2336  OD1 ASN A 157     -20.718  18.026   8.573  1.00  2.06           O  
ATOM   2337  ND2 ASN A 157     -18.921  16.975   7.763  1.00  2.06           N  
ATOM   2338  H   ASN A 157     -21.805  14.665   7.241  1.00  2.06           H  
ATOM   2339  HA  ASN A 157     -22.854  17.455   7.189  1.00  2.06           H  
ATOM   2340 1HB  ASN A 157     -20.392  16.185   5.932  1.00  2.06           H  
ATOM   2341 2HB  ASN A 157     -20.856  17.868   5.718  1.00  2.06           H  
ATOM   2342 1HD2 ASN A 157     -18.383  17.184   8.581  1.00  2.06           H  
ATOM   2343 2HD2 ASN A 157     -18.512  16.456   7.012  1.00  2.06           H  
ATOM   2344  N   THR A 158     -24.039  17.298   5.022  1.00  1.92           N  
ATOM   2345  CA  THR A 158     -24.800  17.164   3.779  1.00  1.92           C  
ATOM   2346  C   THR A 158     -23.854  17.161   2.577  1.00  1.92           C  
ATOM   2347  O   THR A 158     -24.015  16.379   1.639  1.00  1.92           O  
ATOM   2348  CB  THR A 158     -25.818  18.305   3.624  1.00  1.92           C  
ATOM   2349  OG1 THR A 158     -26.742  18.283   4.721  1.00  1.92           O  
ATOM   2350  CG2 THR A 158     -26.575  18.135   2.334  1.00  1.92           C  
ATOM   2351  H   THR A 158     -24.267  18.038   5.672  1.00  1.92           H  
ATOM   2352  HA  THR A 158     -25.334  16.213   3.797  1.00  1.92           H  
ATOM   2353  HB  THR A 158     -25.299  19.264   3.610  1.00  1.92           H  
ATOM   2354  HG1 THR A 158     -27.521  18.798   4.490  1.00  1.92           H  
ATOM   2355 1HG2 THR A 158     -27.298  18.941   2.224  1.00  1.92           H  
ATOM   2356 2HG2 THR A 158     -25.877  18.154   1.496  1.00  1.92           H  
ATOM   2357 3HG2 THR A 158     -27.093  17.186   2.349  1.00  1.92           H  
ATOM   2358  N   THR A 159     -22.883  18.067   2.604  1.00  1.65           N  
ATOM   2359  CA  THR A 159     -21.876  18.146   1.563  1.00  1.65           C  
ATOM   2360  C   THR A 159     -20.511  17.948   2.219  1.00  1.65           C  
ATOM   2361  O   THR A 159     -20.137  18.710   3.114  1.00  1.65           O  
ATOM   2362  CB  THR A 159     -21.938  19.509   0.839  1.00  1.65           C  
ATOM   2363  OG1 THR A 159     -23.240  19.678   0.262  1.00  1.65           O  
ATOM   2364  CG2 THR A 159     -20.901  19.588  -0.278  1.00  1.65           C  
ATOM   2365  H   THR A 159     -22.828  18.687   3.396  1.00  1.65           H  
ATOM   2366  HA  THR A 159     -22.034  17.347   0.839  1.00  1.65           H  
ATOM   2367  HB  THR A 159     -21.751  20.308   1.557  1.00  1.65           H  
ATOM   2368  HG1 THR A 159     -23.486  18.861  -0.197  1.00  1.65           H  
ATOM   2369 1HG2 THR A 159     -20.962  20.558  -0.774  1.00  1.65           H  
ATOM   2370 2HG2 THR A 159     -19.912  19.459   0.138  1.00  1.65           H  
ATOM   2371 3HG2 THR A 159     -21.089  18.798  -1.003  1.00  1.65           H  
ATOM   2372  N   GLY A 160     -19.776  16.922   1.796  1.00  1.37           N  
ATOM   2373  CA  GLY A 160     -18.465  16.663   2.386  1.00  1.37           C  
ATOM   2374  C   GLY A 160     -17.404  17.423   1.614  1.00  1.37           C  
ATOM   2375  O   GLY A 160     -17.724  18.110   0.636  1.00  1.37           O  
ATOM   2376  H   GLY A 160     -20.130  16.321   1.065  1.00  1.37           H  
ATOM   2377 1HA  GLY A 160     -18.457  16.970   3.432  1.00  1.37           H  
ATOM   2378 2HA  GLY A 160     -18.250  15.596   2.358  1.00  1.37           H  
ATOM   2379  N   SER A 161     -16.150  17.310   2.029  1.00  1.12           N  
ATOM   2380  CA  SER A 161     -15.080  17.999   1.323  1.00  1.12           C  
ATOM   2381  C   SER A 161     -14.679  17.198   0.114  1.00  1.12           C  
ATOM   2382  O   SER A 161     -15.056  16.037   0.003  1.00  1.12           O  
ATOM   2383  CB  SER A 161     -13.893  18.181   2.214  1.00  1.12           C  
ATOM   2384  OG  SER A 161     -13.324  16.933   2.535  1.00  1.12           O  
ATOM   2385  H   SER A 161     -15.912  16.722   2.843  1.00  1.12           H  
ATOM   2386  HA  SER A 161     -15.435  18.974   1.002  1.00  1.12           H  
ATOM   2387 1HB  SER A 161     -13.168  18.797   1.698  1.00  1.12           H  
ATOM   2388 2HB  SER A 161     -14.186  18.697   3.124  1.00  1.12           H  
ATOM   2389  HG  SER A 161     -13.968  16.502   3.155  1.00  1.12           H  
ATOM   2390  N   ALA A 162     -13.863  17.767  -0.769  1.00  0.95           N  
ATOM   2391  CA  ALA A 162     -13.402  16.990  -1.918  1.00  0.95           C  
ATOM   2392  C   ALA A 162     -12.663  15.741  -1.454  1.00  0.95           C  
ATOM   2393  O   ALA A 162     -12.758  14.680  -2.068  1.00  0.95           O  
ATOM   2394  CB  ALA A 162     -12.480  17.812  -2.776  1.00  0.95           C  
ATOM   2395  H   ALA A 162     -13.575  18.726  -0.654  1.00  0.95           H  
ATOM   2396  HA  ALA A 162     -14.272  16.691  -2.503  1.00  0.95           H  
ATOM   2397 1HB  ALA A 162     -12.173  17.213  -3.625  1.00  0.95           H  
ATOM   2398 2HB  ALA A 162     -12.990  18.704  -3.126  1.00  0.95           H  
ATOM   2399 3HB  ALA A 162     -11.631  18.083  -2.202  1.00  0.95           H  
ATOM   2400  N   VAL A 163     -11.962  15.870  -0.333  1.00  0.84           N  
ATOM   2401  CA  VAL A 163     -11.183  14.801   0.262  1.00  0.84           C  
ATOM   2402  C   VAL A 163     -12.107  13.687   0.721  1.00  0.84           C  
ATOM   2403  O   VAL A 163     -11.830  12.504   0.499  1.00  0.84           O  
ATOM   2404  CB  VAL A 163     -10.375  15.356   1.434  1.00  0.84           C  
ATOM   2405  CG1 VAL A 163      -9.639  14.257   2.174  1.00  0.84           C  
ATOM   2406  CG2 VAL A 163      -9.484  16.333   0.887  1.00  0.84           C  
ATOM   2407  H   VAL A 163     -11.962  16.769   0.125  1.00  0.84           H  
ATOM   2408  HA  VAL A 163     -10.498  14.405  -0.482  1.00  0.84           H  
ATOM   2409  HB  VAL A 163     -11.042  15.827   2.153  1.00  0.84           H  
ATOM   2410 1HG1 VAL A 163      -9.071  14.690   3.000  1.00  0.84           H  
ATOM   2411 2HG1 VAL A 163     -10.356  13.536   2.567  1.00  0.84           H  
ATOM   2412 3HG1 VAL A 163      -8.952  13.753   1.500  1.00  0.84           H  
ATOM   2413 1HG2 VAL A 163      -8.879  16.773   1.674  1.00  0.84           H  
ATOM   2414 2HG2 VAL A 163      -8.870  15.834   0.173  1.00  0.84           H  
ATOM   2415 3HG2 VAL A 163     -10.063  17.099   0.392  1.00  0.84           H  
ATOM   2416  N   ASP A 164     -13.252  14.065   1.291  1.00  0.77           N  
ATOM   2417  CA  ASP A 164     -14.185  13.059   1.783  1.00  0.77           C  
ATOM   2418  C   ASP A 164     -14.885  12.413   0.595  1.00  0.77           C  
ATOM   2419  O   ASP A 164     -15.097  11.199   0.585  1.00  0.77           O  
ATOM   2420  CB  ASP A 164     -15.271  13.705   2.642  1.00  0.77           C  
ATOM   2421  CG  ASP A 164     -14.787  14.324   3.933  1.00  0.77           C  
ATOM   2422  OD1 ASP A 164     -14.121  13.675   4.704  1.00  0.77           O  
ATOM   2423  OD2 ASP A 164     -15.073  15.515   4.112  1.00  0.77           O  
ATOM   2424  H   ASP A 164     -13.430  15.060   1.443  1.00  0.77           H  
ATOM   2425  HA  ASP A 164     -13.642  12.301   2.346  1.00  0.77           H  
ATOM   2426 1HB  ASP A 164     -15.770  14.469   2.050  1.00  0.77           H  
ATOM   2427 2HB  ASP A 164     -16.019  12.950   2.885  1.00  0.77           H  
ATOM   2428  N   VAL A 165     -15.174  13.199  -0.444  1.00  0.74           N  
ATOM   2429  CA  VAL A 165     -15.805  12.642  -1.629  1.00  0.74           C  
ATOM   2430  C   VAL A 165     -14.914  11.615  -2.300  1.00  0.74           C  
ATOM   2431  O   VAL A 165     -15.354  10.499  -2.581  1.00  0.74           O  
ATOM   2432  CB  VAL A 165     -16.139  13.747  -2.656  1.00  0.74           C  
ATOM   2433  CG1 VAL A 165     -16.569  13.121  -3.988  1.00  0.74           C  
ATOM   2434  CG2 VAL A 165     -17.270  14.613  -2.126  1.00  0.74           C  
ATOM   2435  H   VAL A 165     -14.979  14.199  -0.391  1.00  0.74           H  
ATOM   2436  HA  VAL A 165     -16.730  12.162  -1.321  1.00  0.74           H  
ATOM   2437  HB  VAL A 165     -15.254  14.354  -2.831  1.00  0.74           H  
ATOM   2438 1HG1 VAL A 165     -16.795  13.908  -4.700  1.00  0.74           H  
ATOM   2439 2HG1 VAL A 165     -15.762  12.508  -4.372  1.00  0.74           H  
ATOM   2440 3HG1 VAL A 165     -17.445  12.510  -3.839  1.00  0.74           H  
ATOM   2441 1HG2 VAL A 165     -17.497  15.396  -2.851  1.00  0.74           H  
ATOM   2442 2HG2 VAL A 165     -18.153  13.996  -1.965  1.00  0.74           H  
ATOM   2443 3HG2 VAL A 165     -16.973  15.068  -1.185  1.00  0.74           H  
ATOM   2444  N   GLN A 166     -13.643  11.952  -2.509  1.00  0.71           N  
ATOM   2445  CA  GLN A 166     -12.765  11.015  -3.186  1.00  0.71           C  
ATOM   2446  C   GLN A 166     -12.511   9.784  -2.325  1.00  0.71           C  
ATOM   2447  O   GLN A 166     -12.452   8.661  -2.838  1.00  0.71           O  
ATOM   2448  CB  GLN A 166     -11.461  11.693  -3.561  1.00  0.71           C  
ATOM   2449  CG  GLN A 166     -11.619  12.820  -4.556  1.00  0.71           C  
ATOM   2450  CD  GLN A 166     -12.304  12.414  -5.787  1.00  0.71           C  
ATOM   2451  OE1 GLN A 166     -11.948  11.434  -6.446  1.00  0.71           O  
ATOM   2452  NE2 GLN A 166     -13.335  13.169  -6.119  1.00  0.71           N  
ATOM   2453  H   GLN A 166     -13.304  12.878  -2.241  1.00  0.71           H  
ATOM   2454  HA  GLN A 166     -13.251  10.689  -4.101  1.00  0.71           H  
ATOM   2455 1HB  GLN A 166     -11.018  12.118  -2.660  1.00  0.71           H  
ATOM   2456 2HB  GLN A 166     -10.769  10.969  -3.970  1.00  0.71           H  
ATOM   2457 1HG  GLN A 166     -12.197  13.610  -4.110  1.00  0.71           H  
ATOM   2458 2HG  GLN A 166     -10.636  13.190  -4.825  1.00  0.71           H  
ATOM   2459 1HE2 GLN A 166     -13.868  12.960  -6.934  1.00  0.71           H  
ATOM   2460 2HE2 GLN A 166     -13.579  13.957  -5.551  1.00  0.71           H  
ATOM   2461  N   HIS A 167     -12.428   9.973  -1.007  1.00  0.70           N  
ATOM   2462  CA  HIS A 167     -12.249   8.851  -0.106  1.00  0.70           C  
ATOM   2463  C   HIS A 167     -13.431   7.899  -0.221  1.00  0.70           C  
ATOM   2464  O   HIS A 167     -13.251   6.694  -0.416  1.00  0.70           O  
ATOM   2465  CB  HIS A 167     -12.109   9.328   1.336  1.00  0.70           C  
ATOM   2466  CG  HIS A 167     -11.986   8.220   2.323  1.00  0.70           C  
ATOM   2467  ND1 HIS A 167     -10.833   7.481   2.477  1.00  0.70           N  
ATOM   2468  CD2 HIS A 167     -12.876   7.718   3.207  1.00  0.70           C  
ATOM   2469  CE1 HIS A 167     -11.019   6.573   3.417  1.00  0.70           C  
ATOM   2470  NE2 HIS A 167     -12.249   6.696   3.876  1.00  0.70           N  
ATOM   2471  H   HIS A 167     -12.458  10.911  -0.605  1.00  0.70           H  
ATOM   2472  HA  HIS A 167     -11.350   8.304  -0.374  1.00  0.70           H  
ATOM   2473 1HB  HIS A 167     -11.234   9.973   1.422  1.00  0.70           H  
ATOM   2474 2HB  HIS A 167     -12.977   9.928   1.604  1.00  0.70           H  
ATOM   2475  HD2 HIS A 167     -13.903   8.058   3.357  1.00  0.70           H  
ATOM   2476  HE1 HIS A 167     -10.284   5.843   3.754  1.00  0.70           H  
ATOM   2477  HE2 HIS A 167     -12.673   6.120   4.604  1.00  0.70           H  
ATOM   2478  N   ASN A 168     -14.649   8.434  -0.109  1.00  0.69           N  
ATOM   2479  CA  ASN A 168     -15.842   7.606  -0.172  1.00  0.69           C  
ATOM   2480  C   ASN A 168     -15.956   6.905  -1.517  1.00  0.69           C  
ATOM   2481  O   ASN A 168     -16.311   5.727  -1.577  1.00  0.69           O  
ATOM   2482  CB  ASN A 168     -17.054   8.460   0.078  1.00  0.69           C  
ATOM   2483  CG  ASN A 168     -17.184   8.874   1.506  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168     -16.626   8.240   2.406  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168     -17.903   9.936   1.738  1.00  0.69           N  
ATOM   2486  H   ASN A 168     -14.752   9.438   0.041  1.00  0.69           H  
ATOM   2487  HA  ASN A 168     -15.773   6.838   0.600  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168     -16.951   9.358  -0.525  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168     -17.957   7.940  -0.242  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168     -18.018  10.265   2.672  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168     -18.329  10.422   0.978  1.00  0.69           H  
ATOM   2492  N   LEU A 169     -15.598   7.593  -2.598  1.00  0.68           N  
ATOM   2493  CA  LEU A 169     -15.655   6.959  -3.899  1.00  0.68           C  
ATOM   2494  C   LEU A 169     -14.675   5.788  -3.956  1.00  0.68           C  
ATOM   2495  O   LEU A 169     -15.013   4.731  -4.492  1.00  0.68           O  
ATOM   2496  CB  LEU A 169     -15.376   7.987  -4.985  1.00  0.68           C  
ATOM   2497  CG  LEU A 169     -16.456   9.019  -5.214  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169     -15.935  10.086  -6.096  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169     -17.634   8.360  -5.875  1.00  0.68           C  
ATOM   2500  H   LEU A 169     -15.317   8.572  -2.522  1.00  0.68           H  
ATOM   2501  HA  LEU A 169     -16.662   6.575  -4.047  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169     -14.475   8.527  -4.713  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169     -15.214   7.474  -5.918  1.00  0.68           H  
ATOM   2504  HG  LEU A 169     -16.754   9.456  -4.271  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169     -16.722  10.812  -6.244  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169     -15.079  10.560  -5.629  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169     -15.637   9.657  -7.048  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169     -18.417   9.100  -6.055  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169     -17.307   7.943  -6.810  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169     -18.019   7.564  -5.239  1.00  0.68           H  
ATOM   2511  N   ASP A 170     -13.488   5.937  -3.347  1.00  0.67           N  
ATOM   2512  CA  ASP A 170     -12.522   4.840  -3.315  1.00  0.67           C  
ATOM   2513  C   ASP A 170     -13.082   3.659  -2.547  1.00  0.67           C  
ATOM   2514  O   ASP A 170     -12.954   2.513  -2.991  1.00  0.67           O  
ATOM   2515  CB  ASP A 170     -11.190   5.263  -2.691  1.00  0.67           C  
ATOM   2516  CG  ASP A 170     -10.128   4.126  -2.688  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -9.748   3.693  -3.751  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -9.712   3.701  -1.618  1.00  0.67           O  
ATOM   2519  H   ASP A 170     -13.235   6.833  -2.926  1.00  0.67           H  
ATOM   2520  HA  ASP A 170     -12.330   4.522  -4.338  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170     -10.804   6.098  -3.258  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170     -11.351   5.607  -1.668  1.00  0.67           H  
ATOM   2523  N   GLU A 171     -13.710   3.913  -1.393  1.00  0.67           N  
ATOM   2524  CA  GLU A 171     -14.254   2.790  -0.644  1.00  0.67           C  
ATOM   2525  C   GLU A 171     -15.324   2.079  -1.466  1.00  0.67           C  
ATOM   2526  O   GLU A 171     -15.395   0.848  -1.473  1.00  0.67           O  
ATOM   2527  CB  GLU A 171     -14.826   3.213   0.717  1.00  0.67           C  
ATOM   2528  CG  GLU A 171     -13.781   3.612   1.770  1.00  0.67           C  
ATOM   2529  CD  GLU A 171     -14.391   3.908   3.136  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171     -15.597   3.935   3.246  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171     -13.640   4.066   4.079  1.00  0.67           O  
ATOM   2532  H   GLU A 171     -13.779   4.874  -1.051  1.00  0.67           H  
ATOM   2533  HA  GLU A 171     -13.446   2.086  -0.457  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171     -15.488   4.070   0.571  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171     -15.428   2.402   1.125  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171     -13.051   2.810   1.870  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171     -13.255   4.503   1.414  1.00  0.67           H  
ATOM   2538  N   LEU A 172     -16.131   2.841  -2.195  1.00  0.67           N  
ATOM   2539  CA  LEU A 172     -17.168   2.228  -3.000  1.00  0.67           C  
ATOM   2540  C   LEU A 172     -16.579   1.359  -4.104  1.00  0.67           C  
ATOM   2541  O   LEU A 172     -17.093   0.264  -4.366  1.00  0.67           O  
ATOM   2542  CB  LEU A 172     -18.080   3.307  -3.544  1.00  0.67           C  
ATOM   2543  CG  LEU A 172     -18.933   3.987  -2.468  1.00  0.67           C  
ATOM   2544  CD1 LEU A 172     -19.702   5.151  -3.083  1.00  0.67           C  
ATOM   2545  CD2 LEU A 172     -19.835   2.941  -1.845  1.00  0.67           C  
ATOM   2546  H   LEU A 172     -16.048   3.859  -2.152  1.00  0.67           H  
ATOM   2547  HA  LEU A 172     -17.762   1.587  -2.352  1.00  0.67           H  
ATOM   2548 1HB  LEU A 172     -17.472   4.071  -4.019  1.00  0.67           H  
ATOM   2549 2HB  LEU A 172     -18.746   2.875  -4.290  1.00  0.67           H  
ATOM   2550  HG  LEU A 172     -18.301   4.392  -1.692  1.00  0.67           H  
ATOM   2551 1HD1 LEU A 172     -20.303   5.635  -2.314  1.00  0.67           H  
ATOM   2552 2HD1 LEU A 172     -18.995   5.868  -3.496  1.00  0.67           H  
ATOM   2553 3HD1 LEU A 172     -20.342   4.792  -3.870  1.00  0.67           H  
ATOM   2554 1HD2 LEU A 172     -20.438   3.407  -1.084  1.00  0.67           H  
ATOM   2555 2HD2 LEU A 172     -20.460   2.516  -2.593  1.00  0.67           H  
ATOM   2556 3HD2 LEU A 172     -19.226   2.154  -1.404  1.00  0.67           H  
ATOM   2557  N   VAL A 173     -15.460   1.799  -4.695  1.00  0.66           N  
ATOM   2558  CA  VAL A 173     -14.790   0.991  -5.709  1.00  0.66           C  
ATOM   2559  C   VAL A 173     -14.279  -0.301  -5.065  1.00  0.66           C  
ATOM   2560  O   VAL A 173     -14.454  -1.393  -5.607  1.00  0.66           O  
ATOM   2561  CB  VAL A 173     -13.606   1.749  -6.353  1.00  0.66           C  
ATOM   2562  CG1 VAL A 173     -12.816   0.813  -7.239  1.00  0.66           C  
ATOM   2563  CG2 VAL A 173     -14.113   2.907  -7.196  1.00  0.66           C  
ATOM   2564  H   VAL A 173     -15.093   2.721  -4.452  1.00  0.66           H  
ATOM   2565  HA  VAL A 173     -15.511   0.739  -6.490  1.00  0.66           H  
ATOM   2566  HB  VAL A 173     -12.947   2.119  -5.565  1.00  0.66           H  
ATOM   2567 1HG1 VAL A 173     -11.987   1.351  -7.671  1.00  0.66           H  
ATOM   2568 2HG1 VAL A 173     -12.440  -0.018  -6.643  1.00  0.66           H  
ATOM   2569 3HG1 VAL A 173     -13.461   0.434  -8.034  1.00  0.66           H  
ATOM   2570 1HG2 VAL A 173     -13.270   3.434  -7.642  1.00  0.66           H  
ATOM   2571 2HG2 VAL A 173     -14.759   2.522  -7.981  1.00  0.66           H  
ATOM   2572 3HG2 VAL A 173     -14.665   3.578  -6.571  1.00  0.66           H  
ATOM   2573  N   ARG A 174     -13.669  -0.182  -3.882  1.00  0.65           N  
ATOM   2574  CA  ARG A 174     -13.142  -1.333  -3.144  1.00  0.65           C  
ATOM   2575  C   ARG A 174     -14.227  -2.351  -2.779  1.00  0.65           C  
ATOM   2576  O   ARG A 174     -13.967  -3.555  -2.732  1.00  0.65           O  
ATOM   2577  CB  ARG A 174     -12.421  -0.871  -1.894  1.00  0.65           C  
ATOM   2578  CG  ARG A 174     -11.092  -0.193  -2.161  1.00  0.65           C  
ATOM   2579  CD  ARG A 174     -10.451   0.279  -0.921  1.00  0.65           C  
ATOM   2580  NE  ARG A 174      -9.198   0.939  -1.205  1.00  0.65           N  
ATOM   2581  CZ  ARG A 174      -8.025   0.298  -1.355  1.00  0.65           C  
ATOM   2582  NH1 ARG A 174      -7.972  -1.015  -1.222  1.00  0.65           N  
ATOM   2583  NH2 ARG A 174      -6.928   0.968  -1.640  1.00  0.65           N  
ATOM   2584  H   ARG A 174     -13.545   0.752  -3.486  1.00  0.65           H  
ATOM   2585  HA  ARG A 174     -12.412  -1.831  -3.781  1.00  0.65           H  
ATOM   2586 1HB  ARG A 174     -13.046  -0.169  -1.355  1.00  0.65           H  
ATOM   2587 2HB  ARG A 174     -12.242  -1.721  -1.239  1.00  0.65           H  
ATOM   2588 1HG  ARG A 174     -10.419  -0.893  -2.649  1.00  0.65           H  
ATOM   2589 2HG  ARG A 174     -11.246   0.672  -2.810  1.00  0.65           H  
ATOM   2590 1HD  ARG A 174     -11.106   1.001  -0.432  1.00  0.65           H  
ATOM   2591 2HD  ARG A 174     -10.259  -0.558  -0.254  1.00  0.65           H  
ATOM   2592  HE  ARG A 174      -9.220   1.969  -1.338  1.00  0.65           H  
ATOM   2593 1HH1 ARG A 174      -8.810  -1.533  -1.006  1.00  0.65           H  
ATOM   2594 2HH1 ARG A 174      -7.094  -1.500  -1.337  1.00  0.65           H  
ATOM   2595 1HH2 ARG A 174      -6.961   1.979  -1.747  1.00  0.65           H  
ATOM   2596 2HH2 ARG A 174      -6.070   0.467  -1.764  1.00  0.65           H  
ATOM   2597  N   LYS A 175     -15.456  -1.873  -2.578  1.00  0.63           N  
ATOM   2598  CA  LYS A 175     -16.595  -2.728  -2.253  1.00  0.63           C  
ATOM   2599  C   LYS A 175     -17.221  -3.359  -3.505  1.00  0.63           C  
ATOM   2600  O   LYS A 175     -18.186  -4.123  -3.407  1.00  0.63           O  
ATOM   2601  CB  LYS A 175     -17.653  -1.955  -1.466  1.00  0.63           C  
ATOM   2602  CG  LYS A 175     -17.224  -1.550  -0.057  1.00  0.63           C  
ATOM   2603  CD  LYS A 175     -18.313  -0.770   0.671  1.00  0.63           C  
ATOM   2604  CE  LYS A 175     -17.848  -0.385   2.075  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175     -18.879   0.386   2.824  1.00  0.63           N  
ATOM   2606  H   LYS A 175     -15.590  -0.861  -2.593  1.00  0.63           H  
ATOM   2607  HA  LYS A 175     -16.237  -3.540  -1.623  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175     -17.908  -1.043  -2.011  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175     -18.543  -2.554  -1.388  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175     -16.999  -2.450   0.516  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175     -16.324  -0.947  -0.105  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175     -18.546   0.135   0.107  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175     -19.217  -1.377   0.744  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175     -17.616  -1.293   2.629  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175     -16.944   0.222   1.994  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175     -18.521   0.616   3.742  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175     -19.086   1.237   2.324  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175     -19.721  -0.170   2.918  1.00  0.63           H  
ATOM   2619  N   GLY A 176     -16.669  -3.049  -4.681  1.00  0.62           N  
ATOM   2620  CA  GLY A 176     -17.140  -3.601  -5.938  1.00  0.62           C  
ATOM   2621  C   GLY A 176     -18.174  -2.767  -6.683  1.00  0.62           C  
ATOM   2622  O   GLY A 176     -18.765  -3.257  -7.645  1.00  0.62           O  
ATOM   2623  H   GLY A 176     -15.873  -2.417  -4.728  1.00  0.62           H  
ATOM   2624 1HA  GLY A 176     -16.275  -3.741  -6.586  1.00  0.62           H  
ATOM   2625 2HA  GLY A 176     -17.548  -4.592  -5.754  1.00  0.62           H  
ATOM   2626  N   ALA A 177     -18.438  -1.533  -6.254  1.00  0.60           N  
ATOM   2627  CA  ALA A 177     -19.432  -0.757  -6.981  1.00  0.60           C  
ATOM   2628  C   ALA A 177     -18.967  -0.531  -8.405  1.00  0.60           C  
ATOM   2629  O   ALA A 177     -17.802  -0.206  -8.647  1.00  0.60           O  
ATOM   2630  CB  ALA A 177     -19.700   0.573  -6.295  1.00  0.60           C  
ATOM   2631  H   ALA A 177     -17.937  -1.115  -5.471  1.00  0.60           H  
ATOM   2632  HA  ALA A 177     -20.350  -1.320  -7.022  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177     -20.461   1.123  -6.858  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177     -20.054   0.398  -5.281  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177     -18.783   1.156  -6.264  1.00  0.60           H  
ATOM   2636  N   SER A 178     -19.891  -0.651  -9.350  1.00  0.59           N  
ATOM   2637  CA  SER A 178     -19.573  -0.349 -10.729  1.00  0.59           C  
ATOM   2638  C   SER A 178     -20.223   0.972 -11.095  1.00  0.59           C  
ATOM   2639  O   SER A 178     -19.783   1.643 -12.032  1.00  0.59           O  
ATOM   2640  CB  SER A 178     -20.048  -1.451 -11.645  1.00  0.59           C  
ATOM   2641  OG  SER A 178     -21.438  -1.556 -11.628  1.00  0.59           O  
ATOM   2642  H   SER A 178     -20.828  -0.953  -9.103  1.00  0.59           H  
ATOM   2643  HA  SER A 178     -18.492  -0.243 -10.835  1.00  0.59           H  
ATOM   2644 1HB  SER A 178     -19.713  -1.248 -12.661  1.00  0.59           H  
ATOM   2645 2HB  SER A 178     -19.608  -2.397 -11.337  1.00  0.59           H  
ATOM   2646  HG  SER A 178     -21.677  -2.168 -12.363  1.00  0.59           H  
ATOM   2647  N   LEU A 179     -21.255   1.347 -10.323  1.00  0.59           N  
ATOM   2648  CA  LEU A 179     -21.978   2.599 -10.538  1.00  0.59           C  
ATOM   2649  C   LEU A 179     -22.289   3.322  -9.231  1.00  0.59           C  
ATOM   2650  O   LEU A 179     -22.901   2.747  -8.329  1.00  0.59           O  
ATOM   2651  CB  LEU A 179     -23.306   2.322 -11.287  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -24.191   3.571 -11.668  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -25.000   3.268 -12.948  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -25.182   3.911 -10.504  1.00  0.59           C  
ATOM   2655  H   LEU A 179     -21.568   0.708  -9.595  1.00  0.59           H  
ATOM   2656  HA  LEU A 179     -21.359   3.244 -11.149  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179     -23.070   1.796 -12.212  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179     -23.915   1.660 -10.669  1.00  0.59           H  
ATOM   2659  HG  LEU A 179     -23.537   4.420 -11.855  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -25.604   4.135 -13.210  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179     -24.318   3.038 -13.765  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -25.653   2.418 -12.777  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -25.782   4.777 -10.778  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -25.838   3.062 -10.324  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -24.629   4.133  -9.599  1.00  0.59           H  
ATOM   2666  N   THR A 180     -21.923   4.595  -9.171  1.00  0.59           N  
ATOM   2667  CA  THR A 180     -22.253   5.420  -8.018  1.00  0.59           C  
ATOM   2668  C   THR A 180     -22.990   6.661  -8.448  1.00  0.59           C  
ATOM   2669  O   THR A 180     -22.537   7.403  -9.328  1.00  0.59           O  
ATOM   2670  CB  THR A 180     -21.029   5.831  -7.163  1.00  0.59           C  
ATOM   2671  OG1 THR A 180     -20.386   4.671  -6.620  1.00  0.59           O  
ATOM   2672  CG2 THR A 180     -21.462   6.752  -6.001  1.00  0.59           C  
ATOM   2673  H   THR A 180     -21.425   4.990  -9.969  1.00  0.59           H  
ATOM   2674  HA  THR A 180     -22.916   4.854  -7.373  1.00  0.59           H  
ATOM   2675  HB  THR A 180     -20.341   6.343  -7.756  1.00  0.59           H  
ATOM   2676  HG1 THR A 180     -19.856   4.240  -7.304  1.00  0.59           H  
ATOM   2677 1HG2 THR A 180     -20.591   7.031  -5.418  1.00  0.59           H  
ATOM   2678 2HG2 THR A 180     -21.923   7.654  -6.392  1.00  0.59           H  
ATOM   2679 3HG2 THR A 180     -22.176   6.232  -5.362  1.00  0.59           H  
ATOM   2680  N   ALA A 181     -24.117   6.883  -7.805  1.00  0.61           N  
ATOM   2681  CA  ALA A 181     -24.905   8.066  -8.039  1.00  0.61           C  
ATOM   2682  C   ALA A 181     -24.589   9.031  -6.906  1.00  0.61           C  
ATOM   2683  O   ALA A 181     -24.516   8.604  -5.751  1.00  0.61           O  
ATOM   2684  CB  ALA A 181     -26.368   7.693  -8.112  1.00  0.61           C  
ATOM   2685  H   ALA A 181     -24.418   6.206  -7.100  1.00  0.61           H  
ATOM   2686  HA  ALA A 181     -24.600   8.523  -8.980  1.00  0.61           H  
ATOM   2687 1HB  ALA A 181     -26.968   8.575  -8.302  1.00  0.61           H  
ATOM   2688 2HB  ALA A 181     -26.515   6.982  -8.922  1.00  0.61           H  
ATOM   2689 3HB  ALA A 181     -26.677   7.234  -7.172  1.00  0.61           H  
ATOM   2690  N   MET A 182     -24.379  10.299  -7.218  1.00  0.64           N  
ATOM   2691  CA  MET A 182     -24.036  11.254  -6.174  1.00  0.64           C  
ATOM   2692  C   MET A 182     -24.778  12.565  -6.264  1.00  0.64           C  
ATOM   2693  O   MET A 182     -24.828  13.206  -7.318  1.00  0.64           O  
ATOM   2694  CB  MET A 182     -22.520  11.503  -6.193  1.00  0.64           C  
ATOM   2695  CG  MET A 182     -22.009  12.509  -5.156  1.00  0.64           C  
ATOM   2696  SD  MET A 182     -20.191  12.536  -5.012  1.00  0.64           S  
ATOM   2697  CE  MET A 182     -19.671  13.247  -6.550  1.00  0.64           C  
ATOM   2698  H   MET A 182     -24.424  10.595  -8.192  1.00  0.64           H  
ATOM   2699  HA  MET A 182     -24.296  10.813  -5.218  1.00  0.64           H  
ATOM   2700 1HB  MET A 182     -21.999  10.560  -6.026  1.00  0.64           H  
ATOM   2701 2HB  MET A 182     -22.231  11.867  -7.181  1.00  0.64           H  
ATOM   2702 1HG  MET A 182     -22.342  13.508  -5.437  1.00  0.64           H  
ATOM   2703 2HG  MET A 182     -22.438  12.285  -4.180  1.00  0.64           H  
ATOM   2704 1HE  MET A 182     -18.588  13.319  -6.563  1.00  0.64           H  
ATOM   2705 2HE  MET A 182     -20.003  12.613  -7.363  1.00  0.64           H  
ATOM   2706 3HE  MET A 182     -20.102  14.241  -6.660  1.00  0.64           H  
ATOM   2707  N   GLU A 183     -25.295  12.993  -5.123  1.00  0.69           N  
ATOM   2708  CA  GLU A 183     -25.976  14.273  -5.057  1.00  0.69           C  
ATOM   2709  C   GLU A 183     -24.913  15.349  -5.051  1.00  0.69           C  
ATOM   2710  O   GLU A 183     -23.991  15.299  -4.232  1.00  0.69           O  
ATOM   2711  CB  GLU A 183     -26.761  14.410  -3.755  1.00  0.69           C  
ATOM   2712  CG  GLU A 183     -27.890  13.449  -3.531  1.00  0.69           C  
ATOM   2713  CD  GLU A 183     -28.465  13.655  -2.173  1.00  0.69           C  
ATOM   2714  OE1 GLU A 183     -27.981  14.530  -1.485  1.00  0.69           O  
ATOM   2715  OE2 GLU A 183     -29.313  12.907  -1.772  1.00  0.69           O  
ATOM   2716  H   GLU A 183     -25.219  12.399  -4.293  1.00  0.69           H  
ATOM   2717  HA  GLU A 183     -26.624  14.400  -5.926  1.00  0.69           H  
ATOM   2718 1HB  GLU A 183     -26.075  14.303  -2.918  1.00  0.69           H  
ATOM   2719 2HB  GLU A 183     -27.179  15.415  -3.702  1.00  0.69           H  
ATOM   2720 1HG  GLU A 183     -28.664  13.603  -4.287  1.00  0.69           H  
ATOM   2721 2HG  GLU A 183     -27.518  12.431  -3.622  1.00  0.69           H  
ATOM   2722  N   ILE A 184     -25.048  16.335  -5.918  1.00  0.75           N  
ATOM   2723  CA  ILE A 184     -24.086  17.416  -5.935  1.00  0.75           C  
ATOM   2724  C   ILE A 184     -24.758  18.744  -5.626  1.00  0.75           C  
ATOM   2725  O   ILE A 184     -25.635  19.218  -6.359  1.00  0.75           O  
ATOM   2726  CB  ILE A 184     -23.337  17.471  -7.268  1.00  0.75           C  
ATOM   2727  CG1 ILE A 184     -22.612  16.155  -7.506  1.00  0.75           C  
ATOM   2728  CG2 ILE A 184     -22.377  18.603  -7.245  1.00  0.75           C  
ATOM   2729  CD1 ILE A 184     -21.973  16.070  -8.827  1.00  0.75           C  
ATOM   2730  H   ILE A 184     -25.818  16.321  -6.579  1.00  0.75           H  
ATOM   2731  HA  ILE A 184     -23.346  17.236  -5.159  1.00  0.75           H  
ATOM   2732  HB  ILE A 184     -24.051  17.614  -8.082  1.00  0.75           H  
ATOM   2733 1HG1 ILE A 184     -21.858  16.013  -6.734  1.00  0.75           H  
ATOM   2734 2HG1 ILE A 184     -23.330  15.340  -7.443  1.00  0.75           H  
ATOM   2735 1HG2 ILE A 184     -21.855  18.649  -8.189  1.00  0.75           H  
ATOM   2736 2HG2 ILE A 184     -22.944  19.508  -7.080  1.00  0.75           H  
ATOM   2737 3HG2 ILE A 184     -21.660  18.469  -6.435  1.00  0.75           H  
ATOM   2738 1HD1 ILE A 184     -21.507  15.104  -8.918  1.00  0.75           H  
ATOM   2739 2HD1 ILE A 184     -22.729  16.191  -9.594  1.00  0.75           H  
ATOM   2740 3HD1 ILE A 184     -21.227  16.850  -8.931  1.00  0.75           H  
ATOM   2741  N   SER A 185     -24.357  19.321  -4.502  1.00  0.81           N  
ATOM   2742  CA  SER A 185     -24.943  20.554  -4.021  1.00  0.81           C  
ATOM   2743  C   SER A 185     -24.411  21.774  -4.729  1.00  0.81           C  
ATOM   2744  O   SER A 185     -23.322  21.747  -5.310  1.00  0.81           O  
ATOM   2745  CB  SER A 185     -24.685  20.688  -2.537  1.00  0.81           C  
ATOM   2746  OG  SER A 185     -23.306  20.856  -2.259  1.00  0.81           O  
ATOM   2747  H   SER A 185     -23.633  18.869  -3.962  1.00  0.81           H  
ATOM   2748  HA  SER A 185     -26.019  20.508  -4.190  1.00  0.81           H  
ATOM   2749 1HB  SER A 185     -25.244  21.532  -2.136  1.00  0.81           H  
ATOM   2750 2HB  SER A 185     -25.044  19.792  -2.035  1.00  0.81           H  
ATOM   2751  HG  SER A 185     -23.212  20.603  -1.314  1.00  0.81           H  
ATOM   2752  N   SER A 186     -25.143  22.877  -4.590  1.00  0.87           N  
ATOM   2753  CA  SER A 186     -24.722  24.141  -5.162  1.00  0.87           C  
ATOM   2754  C   SER A 186     -23.421  24.634  -4.545  1.00  0.87           C  
ATOM   2755  O   SER A 186     -22.642  25.324  -5.198  1.00  0.87           O  
ATOM   2756  CB  SER A 186     -25.820  25.153  -4.950  1.00  0.87           C  
ATOM   2757  OG  SER A 186     -26.013  25.387  -3.571  1.00  0.87           O  
ATOM   2758  H   SER A 186     -26.011  22.831  -4.081  1.00  0.87           H  
ATOM   2759  HA  SER A 186     -24.563  24.001  -6.233  1.00  0.87           H  
ATOM   2760 1HB  SER A 186     -25.541  26.083  -5.447  1.00  0.87           H  
ATOM   2761 2HB  SER A 186     -26.746  24.811  -5.403  1.00  0.87           H  
ATOM   2762  HG  SER A 186     -25.133  25.330  -3.170  1.00  0.87           H  
ATOM   2763  N   HIS A 187     -23.155  24.241  -3.299  1.00  0.92           N  
ATOM   2764  CA  HIS A 187     -21.921  24.648  -2.650  1.00  0.92           C  
ATOM   2765  C   HIS A 187     -20.778  23.829  -3.211  1.00  0.92           C  
ATOM   2766  O   HIS A 187     -19.702  24.358  -3.491  1.00  0.92           O  
ATOM   2767  CB  HIS A 187     -22.011  24.503  -1.130  1.00  0.92           C  
ATOM   2768  CG  HIS A 187     -22.893  25.543  -0.474  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187     -24.272  25.448  -0.437  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187     -22.579  26.697   0.163  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187     -24.766  26.505   0.199  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187     -23.758  27.273   0.572  1.00  0.92           N  
ATOM   2773  H   HIS A 187     -23.813  23.651  -2.808  1.00  0.92           H  
ATOM   2774  HA  HIS A 187     -21.717  25.695  -2.871  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187     -22.403  23.514  -0.883  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187     -21.011  24.575  -0.698  1.00  0.92           H  
ATOM   2777  HD2 HIS A 187     -21.577  27.095   0.323  1.00  0.92           H  
ATOM   2778  HE1 HIS A 187     -25.824  26.702   0.382  1.00  0.92           H  
ATOM   2779  HE2 HIS A 187     -23.834  28.146   1.078  1.00  0.92           H  
ATOM   2780  N   GLY A 188     -21.015  22.529  -3.424  1.00  0.96           N  
ATOM   2781  CA  GLY A 188     -19.973  21.676  -3.978  1.00  0.96           C  
ATOM   2782  C   GLY A 188     -19.536  22.182  -5.350  1.00  0.96           C  
ATOM   2783  O   GLY A 188     -18.348  22.157  -5.693  1.00  0.96           O  
ATOM   2784  H   GLY A 188     -21.915  22.113  -3.178  1.00  0.96           H  
ATOM   2785 1HA  GLY A 188     -19.124  21.664  -3.304  1.00  0.96           H  
ATOM   2786 2HA  GLY A 188     -20.346  20.654  -4.060  1.00  0.96           H  
ATOM   2787  N   LEU A 189     -20.491  22.720  -6.112  1.00  0.99           N  
ATOM   2788  CA  LEU A 189     -20.192  23.254  -7.430  1.00  0.99           C  
ATOM   2789  C   LEU A 189     -19.501  24.620  -7.374  1.00  0.99           C  
ATOM   2790  O   LEU A 189     -18.458  24.806  -7.996  1.00  0.99           O  
ATOM   2791  CB  LEU A 189     -21.487  23.325  -8.225  1.00  0.99           C  
ATOM   2792  CG  LEU A 189     -22.049  21.986  -8.534  1.00  0.99           C  
ATOM   2793  CD1 LEU A 189     -23.407  22.102  -9.155  1.00  0.99           C  
ATOM   2794  CD2 LEU A 189     -21.102  21.277  -9.470  1.00  0.99           C  
ATOM   2795  H   LEU A 189     -21.457  22.689  -5.780  1.00  0.99           H  
ATOM   2796  HA  LEU A 189     -19.523  22.558  -7.933  1.00  0.99           H  
ATOM   2797 1HB  LEU A 189     -22.229  23.887  -7.656  1.00  0.99           H  
ATOM   2798 2HB  LEU A 189     -21.306  23.837  -9.160  1.00  0.99           H  
ATOM   2799  HG  LEU A 189     -22.146  21.444  -7.618  1.00  0.99           H  
ATOM   2800 1HD1 LEU A 189     -23.806  21.109  -9.357  1.00  0.99           H  
ATOM   2801 2HD1 LEU A 189     -24.074  22.625  -8.470  1.00  0.99           H  
ATOM   2802 3HD1 LEU A 189     -23.320  22.656 -10.085  1.00  0.99           H  
ATOM   2803 1HD2 LEU A 189     -21.484  20.305  -9.689  1.00  0.99           H  
ATOM   2804 2HD2 LEU A 189     -21.011  21.851 -10.393  1.00  0.99           H  
ATOM   2805 3HD2 LEU A 189     -20.124  21.184  -8.999  1.00  0.99           H  
ATOM   2806  N   VAL A 190     -19.988  25.547  -6.551  1.00  0.99           N  
ATOM   2807  CA  VAL A 190     -19.357  26.871  -6.463  1.00  0.99           C  
ATOM   2808  C   VAL A 190     -17.926  26.794  -5.963  1.00  0.99           C  
ATOM   2809  O   VAL A 190     -17.051  27.526  -6.421  1.00  0.99           O  
ATOM   2810  CB  VAL A 190     -20.148  27.831  -5.562  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190     -19.347  29.098  -5.320  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190     -21.431  28.190  -6.249  1.00  0.99           C  
ATOM   2813  H   VAL A 190     -20.837  25.363  -6.016  1.00  0.99           H  
ATOM   2814  HA  VAL A 190     -19.342  27.300  -7.464  1.00  0.99           H  
ATOM   2815  HB  VAL A 190     -20.351  27.351  -4.601  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190     -19.920  29.774  -4.687  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190     -18.409  28.844  -4.826  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190     -19.137  29.582  -6.274  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190     -22.009  28.874  -5.626  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190     -21.215  28.666  -7.206  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190     -21.986  27.293  -6.411  1.00  0.99           H  
ATOM   2822  N   GLN A 191     -17.691  25.917  -4.998  1.00  0.99           N  
ATOM   2823  CA  GLN A 191     -16.378  25.745  -4.407  1.00  0.99           C  
ATOM   2824  C   GLN A 191     -15.505  24.776  -5.210  1.00  0.99           C  
ATOM   2825  O   GLN A 191     -14.379  24.488  -4.811  1.00  0.99           O  
ATOM   2826  CB  GLN A 191     -16.537  25.247  -2.973  1.00  0.99           C  
ATOM   2827  CG  GLN A 191     -17.231  26.248  -2.068  1.00  0.99           C  
ATOM   2828  CD  GLN A 191     -17.473  25.709  -0.678  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191     -16.789  24.777  -0.219  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191     -18.459  26.288   0.005  1.00  0.99           N  
ATOM   2831  H   GLN A 191     -18.458  25.346  -4.638  1.00  0.99           H  
ATOM   2832  HA  GLN A 191     -15.881  26.716  -4.390  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191     -17.137  24.341  -2.978  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191     -15.563  25.004  -2.553  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191     -16.620  27.146  -1.992  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191     -18.202  26.490  -2.510  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191     -18.686  25.988   0.930  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191     -18.975  27.037  -0.412  1.00  0.99           H  
ATOM   2839  N   HIS A 192     -16.044  24.240  -6.315  1.00  0.98           N  
ATOM   2840  CA  HIS A 192     -15.363  23.301  -7.200  1.00  0.98           C  
ATOM   2841  C   HIS A 192     -14.867  22.015  -6.513  1.00  0.98           C  
ATOM   2842  O   HIS A 192     -13.876  21.423  -6.944  1.00  0.98           O  
ATOM   2843  CB  HIS A 192     -14.180  24.028  -7.854  1.00  0.98           C  
ATOM   2844  CG  HIS A 192     -14.592  25.267  -8.629  1.00  0.98           C  
ATOM   2845  ND1 HIS A 192     -15.315  25.207  -9.808  1.00  0.98           N  
ATOM   2846  CD2 HIS A 192     -14.386  26.587  -8.382  1.00  0.98           C  
ATOM   2847  CE1 HIS A 192     -15.533  26.434 -10.251  1.00  0.98           C  
ATOM   2848  NE2 HIS A 192     -14.976  27.289  -9.406  1.00  0.98           N  
ATOM   2849  H   HIS A 192     -16.973  24.529  -6.610  1.00  0.98           H  
ATOM   2850  HA  HIS A 192     -16.060  23.015  -7.991  1.00  0.98           H  
ATOM   2851 1HB  HIS A 192     -13.478  24.323  -7.088  1.00  0.98           H  
ATOM   2852 2HB  HIS A 192     -13.647  23.362  -8.523  1.00  0.98           H  
ATOM   2853  HD1 HIS A 192     -15.654  24.388 -10.269  1.00  0.98           H  
ATOM   2854  HD2 HIS A 192     -13.878  27.125  -7.579  1.00  0.98           H  
ATOM   2855  HE1 HIS A 192     -16.094  26.594 -11.177  1.00  0.98           H  
ATOM   2856  N   ARG A 193     -15.621  21.503  -5.528  1.00  0.96           N  
ATOM   2857  CA  ARG A 193     -15.221  20.316  -4.754  1.00  0.96           C  
ATOM   2858  C   ARG A 193     -15.161  19.030  -5.575  1.00  0.96           C  
ATOM   2859  O   ARG A 193     -14.461  18.084  -5.217  1.00  0.96           O  
ATOM   2860  CB  ARG A 193     -16.163  20.086  -3.581  1.00  0.96           C  
ATOM   2861  CG  ARG A 193     -16.091  21.167  -2.493  1.00  0.96           C  
ATOM   2862  CD  ARG A 193     -16.938  20.841  -1.294  1.00  0.96           C  
ATOM   2863  NE  ARG A 193     -16.969  21.935  -0.308  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193     -17.422  21.837   0.957  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193     -17.837  20.707   1.438  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193     -17.431  22.912   1.705  1.00  0.96           N  
ATOM   2867  H   ARG A 193     -16.490  21.978  -5.287  1.00  0.96           H  
ATOM   2868  HA  ARG A 193     -14.225  20.504  -4.349  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193     -17.192  20.039  -3.943  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193     -15.938  19.127  -3.115  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193     -15.057  21.295  -2.173  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193     -16.453  22.101  -2.919  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193     -17.957  20.632  -1.600  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193     -16.534  19.961  -0.810  1.00  0.96           H  
ATOM   2875  HE  ARG A 193     -16.679  22.876  -0.598  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193     -17.814  19.865   0.854  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193     -18.166  20.658   2.392  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193     -17.108  23.788   1.285  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193     -17.762  22.871   2.656  1.00  0.96           H  
ATOM   2880  N   VAL A 194     -15.912  18.989  -6.663  1.00  0.93           N  
ATOM   2881  CA  VAL A 194     -15.971  17.830  -7.541  1.00  0.93           C  
ATOM   2882  C   VAL A 194     -15.449  18.130  -8.954  1.00  0.93           C  
ATOM   2883  O   VAL A 194     -15.617  17.324  -9.868  1.00  0.93           O  
ATOM   2884  CB  VAL A 194     -17.432  17.300  -7.586  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194     -17.850  16.772  -6.212  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194     -18.376  18.423  -7.967  1.00  0.93           C  
ATOM   2887  H   VAL A 194     -16.471  19.802  -6.887  1.00  0.93           H  
ATOM   2888  HA  VAL A 194     -15.342  17.048  -7.115  1.00  0.93           H  
ATOM   2889  HB  VAL A 194     -17.494  16.489  -8.307  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194     -18.873  16.400  -6.261  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194     -17.183  15.963  -5.919  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194     -17.794  17.571  -5.475  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194     -19.391  18.047  -7.998  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194     -18.309  19.231  -7.231  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194     -18.108  18.797  -8.923  1.00  0.93           H  
ATOM   2896  N   ALA A 195     -14.782  19.275  -9.134  1.00  0.89           N  
ATOM   2897  CA  ALA A 195     -14.327  19.680 -10.474  1.00  0.89           C  
ATOM   2898  C   ALA A 195     -13.367  18.711 -11.158  1.00  0.89           C  
ATOM   2899  O   ALA A 195     -13.481  18.481 -12.363  1.00  0.89           O  
ATOM   2900  CB  ALA A 195     -13.665  21.030 -10.410  1.00  0.89           C  
ATOM   2901  H   ALA A 195     -14.600  19.887  -8.338  1.00  0.89           H  
ATOM   2902  HA  ALA A 195     -15.200  19.763 -11.101  1.00  0.89           H  
ATOM   2903 1HB  ALA A 195     -13.390  21.348 -11.416  1.00  0.89           H  
ATOM   2904 2HB  ALA A 195     -14.368  21.733  -9.984  1.00  0.89           H  
ATOM   2905 3HB  ALA A 195     -12.768  20.984  -9.787  1.00  0.89           H  
ATOM   2906  N   ALA A 196     -12.436  18.106 -10.421  1.00  0.85           N  
ATOM   2907  CA  ALA A 196     -11.493  17.186 -11.047  1.00  0.85           C  
ATOM   2908  C   ALA A 196     -12.031  15.772 -11.214  1.00  0.85           C  
ATOM   2909  O   ALA A 196     -11.291  14.898 -11.668  1.00  0.85           O  
ATOM   2910  CB  ALA A 196     -10.228  17.106 -10.243  1.00  0.85           C  
ATOM   2911  H   ALA A 196     -12.309  18.319  -9.432  1.00  0.85           H  
ATOM   2912  HA  ALA A 196     -11.261  17.578 -12.036  1.00  0.85           H  
ATOM   2913 1HB  ALA A 196      -9.517  16.451 -10.738  1.00  0.85           H  
ATOM   2914 2HB  ALA A 196      -9.798  18.103 -10.135  1.00  0.85           H  
ATOM   2915 3HB  ALA A 196     -10.471  16.706  -9.271  1.00  0.85           H  
ATOM   2916  N   LEU A 197     -13.265  15.506 -10.786  1.00  0.81           N  
ATOM   2917  CA  LEU A 197     -13.795  14.153 -10.859  1.00  0.81           C  
ATOM   2918  C   LEU A 197     -14.594  13.951 -12.148  1.00  0.81           C  
ATOM   2919  O   LEU A 197     -15.509  14.727 -12.404  1.00  0.81           O  
ATOM   2920  CB  LEU A 197     -14.719  13.934  -9.660  1.00  0.81           C  
ATOM   2921  CG  LEU A 197     -15.402  12.608  -9.532  1.00  0.81           C  
ATOM   2922  CD1 LEU A 197     -14.352  11.503  -9.298  1.00  0.81           C  
ATOM   2923  CD2 LEU A 197     -16.394  12.718  -8.390  1.00  0.81           C  
ATOM   2924  H   LEU A 197     -13.872  16.253 -10.441  1.00  0.81           H  
ATOM   2925  HA  LEU A 197     -12.970  13.456 -10.784  1.00  0.81           H  
ATOM   2926 1HB  LEU A 197     -14.144  14.101  -8.758  1.00  0.81           H  
ATOM   2927 2HB  LEU A 197     -15.506  14.695  -9.702  1.00  0.81           H  
ATOM   2928  HG  LEU A 197     -15.938  12.376 -10.459  1.00  0.81           H  
ATOM   2929 1HD1 LEU A 197     -14.831  10.549  -9.203  1.00  0.81           H  
ATOM   2930 2HD1 LEU A 197     -13.673  11.478 -10.124  1.00  0.81           H  
ATOM   2931 3HD1 LEU A 197     -13.799  11.700  -8.401  1.00  0.81           H  
ATOM   2932 1HD2 LEU A 197     -16.923  11.797  -8.278  1.00  0.81           H  
ATOM   2933 2HD2 LEU A 197     -15.876  12.953  -7.467  1.00  0.81           H  
ATOM   2934 3HD2 LEU A 197     -17.095  13.505  -8.609  1.00  0.81           H  
ATOM   2935  N   PRO A 198     -14.217  13.013 -13.038  1.00  0.77           N  
ATOM   2936  CA  PRO A 198     -14.958  12.673 -14.231  1.00  0.77           C  
ATOM   2937  C   PRO A 198     -16.320  12.127 -13.877  1.00  0.77           C  
ATOM   2938  O   PRO A 198     -16.456  11.402 -12.890  1.00  0.77           O  
ATOM   2939  CB  PRO A 198     -14.102  11.580 -14.880  1.00  0.77           C  
ATOM   2940  CG  PRO A 198     -12.718  11.791 -14.332  1.00  0.77           C  
ATOM   2941  CD  PRO A 198     -12.925  12.292 -12.927  1.00  0.77           C  
ATOM   2942  HA  PRO A 198     -15.048  13.558 -14.879  1.00  0.77           H  
ATOM   2943 1HB  PRO A 198     -14.513  10.586 -14.631  1.00  0.77           H  
ATOM   2944 2HB  PRO A 198     -14.148  11.676 -15.975  1.00  0.77           H  
ATOM   2945 1HG  PRO A 198     -12.151  10.847 -14.366  1.00  0.77           H  
ATOM   2946 2HG  PRO A 198     -12.170  12.510 -14.959  1.00  0.77           H  
ATOM   2947 1HD  PRO A 198     -12.987  11.453 -12.244  1.00  0.77           H  
ATOM   2948 2HD  PRO A 198     -12.099  12.953 -12.707  1.00  0.77           H  
ATOM   2949  N   PHE A 199     -17.306  12.395 -14.719  1.00  0.73           N  
ATOM   2950  CA  PHE A 199     -18.607  11.770 -14.537  1.00  0.73           C  
ATOM   2951  C   PHE A 199     -19.047  11.104 -15.818  1.00  0.73           C  
ATOM   2952  O   PHE A 199     -18.820  11.618 -16.917  1.00  0.73           O  
ATOM   2953  CB  PHE A 199     -19.679  12.767 -14.102  1.00  0.73           C  
ATOM   2954  CG  PHE A 199     -19.467  13.381 -12.764  1.00  0.73           C  
ATOM   2955  CD1 PHE A 199     -18.702  14.531 -12.594  1.00  0.73           C  
ATOM   2956  CD2 PHE A 199     -20.040  12.795 -11.658  1.00  0.73           C  
ATOM   2957  CE1 PHE A 199     -18.526  15.073 -11.330  1.00  0.73           C  
ATOM   2958  CE2 PHE A 199     -19.869  13.324 -10.414  1.00  0.73           C  
ATOM   2959  CZ  PHE A 199     -19.109  14.471 -10.246  1.00  0.73           C  
ATOM   2960  H   PHE A 199     -17.145  13.038 -15.497  1.00  0.73           H  
ATOM   2961  HA  PHE A 199     -18.529  11.003 -13.772  1.00  0.73           H  
ATOM   2962 1HB  PHE A 199     -19.736  13.546 -14.826  1.00  0.73           H  
ATOM   2963 2HB  PHE A 199     -20.645  12.264 -14.093  1.00  0.73           H  
ATOM   2964  HD1 PHE A 199     -18.234  15.003 -13.461  1.00  0.73           H  
ATOM   2965  HD2 PHE A 199     -20.637  11.891 -11.793  1.00  0.73           H  
ATOM   2966  HE1 PHE A 199     -17.916  15.973 -11.197  1.00  0.73           H  
ATOM   2967  HE2 PHE A 199     -20.332  12.841  -9.562  1.00  0.73           H  
ATOM   2968  HZ  PHE A 199     -18.974  14.890  -9.254  1.00  0.73           H  
ATOM   2969  N   ALA A 200     -19.680   9.951 -15.691  1.00  0.71           N  
ATOM   2970  CA  ALA A 200     -20.242   9.291 -16.846  1.00  0.71           C  
ATOM   2971  C   ALA A 200     -21.391  10.121 -17.356  1.00  0.71           C  
ATOM   2972  O   ALA A 200     -21.556  10.320 -18.563  1.00  0.71           O  
ATOM   2973  CB  ALA A 200     -20.713   7.907 -16.485  1.00  0.71           C  
ATOM   2974  H   ALA A 200     -19.846   9.568 -14.768  1.00  0.71           H  
ATOM   2975  HA  ALA A 200     -19.480   9.232 -17.623  1.00  0.71           H  
ATOM   2976 1HB  ALA A 200     -21.130   7.427 -17.366  1.00  0.71           H  
ATOM   2977 2HB  ALA A 200     -19.863   7.339 -16.118  1.00  0.71           H  
ATOM   2978 3HB  ALA A 200     -21.476   7.971 -15.707  1.00  0.71           H  
ATOM   2979  N   ALA A 201     -22.154  10.633 -16.396  1.00  0.69           N  
ATOM   2980  CA  ALA A 201     -23.344  11.393 -16.695  1.00  0.69           C  
ATOM   2981  C   ALA A 201     -23.662  12.399 -15.612  1.00  0.69           C  
ATOM   2982  O   ALA A 201     -23.198  12.287 -14.476  1.00  0.69           O  
ATOM   2983  CB  ALA A 201     -24.553  10.470 -16.862  1.00  0.69           C  
ATOM   2984  H   ALA A 201     -21.908  10.423 -15.427  1.00  0.69           H  
ATOM   2985  HA  ALA A 201     -23.150  11.928 -17.610  1.00  0.69           H  
ATOM   2986 1HB  ALA A 201     -25.417  11.070 -17.113  1.00  0.69           H  
ATOM   2987 2HB  ALA A 201     -24.361   9.757 -17.656  1.00  0.69           H  
ATOM   2988 3HB  ALA A 201     -24.740   9.941 -15.940  1.00  0.69           H  
ATOM   2989  N   ALA A 202     -24.487  13.363 -15.962  1.00  0.70           N  
ATOM   2990  CA  ALA A 202     -24.986  14.273 -14.946  1.00  0.70           C  
ATOM   2991  C   ALA A 202     -26.444  14.572 -15.226  1.00  0.70           C  
ATOM   2992  O   ALA A 202     -26.846  14.685 -16.384  1.00  0.70           O  
ATOM   2993  CB  ALA A 202     -24.160  15.547 -14.882  1.00  0.70           C  
ATOM   2994  H   ALA A 202     -24.770  13.428 -16.942  1.00  0.70           H  
ATOM   2995  HA  ALA A 202     -24.922  13.767 -13.994  1.00  0.70           H  
ATOM   2996 1HB  ALA A 202     -24.557  16.183 -14.094  1.00  0.70           H  
ATOM   2997 2HB  ALA A 202     -23.124  15.297 -14.658  1.00  0.70           H  
ATOM   2998 3HB  ALA A 202     -24.210  16.068 -15.828  1.00  0.70           H  
ATOM   2999  N   VAL A 203     -27.223  14.716 -14.160  1.00  0.72           N  
ATOM   3000  CA  VAL A 203     -28.656  14.947 -14.261  1.00  0.72           C  
ATOM   3001  C   VAL A 203     -29.119  16.245 -13.604  1.00  0.72           C  
ATOM   3002  O   VAL A 203     -28.741  16.546 -12.470  1.00  0.72           O  
ATOM   3003  CB  VAL A 203     -29.402  13.776 -13.584  1.00  0.72           C  
ATOM   3004  CG1 VAL A 203     -30.906  13.992 -13.671  1.00  0.72           C  
ATOM   3005  CG2 VAL A 203     -28.978  12.464 -14.213  1.00  0.72           C  
ATOM   3006  H   VAL A 203     -26.799  14.611 -13.244  1.00  0.72           H  
ATOM   3007  HA  VAL A 203     -28.921  14.971 -15.315  1.00  0.72           H  
ATOM   3008  HB  VAL A 203     -29.146  13.757 -12.534  1.00  0.72           H  
ATOM   3009 1HG1 VAL A 203     -31.412  13.176 -13.186  1.00  0.72           H  
ATOM   3010 2HG1 VAL A 203     -31.182  14.924 -13.182  1.00  0.72           H  
ATOM   3011 3HG1 VAL A 203     -31.199  14.030 -14.723  1.00  0.72           H  
ATOM   3012 1HG2 VAL A 203     -29.492  11.642 -13.716  1.00  0.72           H  
ATOM   3013 2HG2 VAL A 203     -29.235  12.466 -15.262  1.00  0.72           H  
ATOM   3014 3HG2 VAL A 203     -27.905  12.331 -14.104  1.00  0.72           H  
ATOM   3015  N   PHE A 204     -29.935  17.014 -14.320  1.00  0.77           N  
ATOM   3016  CA  PHE A 204     -30.515  18.237 -13.760  1.00  0.77           C  
ATOM   3017  C   PHE A 204     -31.993  18.034 -13.448  1.00  0.77           C  
ATOM   3018  O   PHE A 204     -32.820  17.934 -14.360  1.00  0.77           O  
ATOM   3019  CB  PHE A 204     -30.391  19.388 -14.753  1.00  0.77           C  
ATOM   3020  CG  PHE A 204     -30.878  20.746 -14.300  1.00  0.77           C  
ATOM   3021  CD1 PHE A 204     -30.128  21.535 -13.441  1.00  0.77           C  
ATOM   3022  CD2 PHE A 204     -32.105  21.246 -14.757  1.00  0.77           C  
ATOM   3023  CE1 PHE A 204     -30.579  22.781 -13.047  1.00  0.77           C  
ATOM   3024  CE2 PHE A 204     -32.556  22.492 -14.358  1.00  0.77           C  
ATOM   3025  CZ  PHE A 204     -31.794  23.255 -13.510  1.00  0.77           C  
ATOM   3026  H   PHE A 204     -30.156  16.724 -15.275  1.00  0.77           H  
ATOM   3027  HA  PHE A 204     -29.996  18.492 -12.834  1.00  0.77           H  
ATOM   3028 1HB  PHE A 204     -29.378  19.492 -15.065  1.00  0.77           H  
ATOM   3029 2HB  PHE A 204     -30.959  19.133 -15.626  1.00  0.77           H  
ATOM   3030  HD1 PHE A 204     -29.183  21.165 -13.083  1.00  0.77           H  
ATOM   3031  HD2 PHE A 204     -32.714  20.642 -15.431  1.00  0.77           H  
ATOM   3032  HE1 PHE A 204     -29.979  23.390 -12.374  1.00  0.77           H  
ATOM   3033  HE2 PHE A 204     -33.516  22.873 -14.712  1.00  0.77           H  
ATOM   3034  HZ  PHE A 204     -32.156  24.229 -13.206  1.00  0.77           H  
ATOM   3035  N   THR A 205     -32.325  17.981 -12.159  1.00  0.85           N  
ATOM   3036  CA  THR A 205     -33.692  17.782 -11.716  1.00  0.85           C  
ATOM   3037  C   THR A 205     -34.331  19.170 -11.640  1.00  0.85           C  
ATOM   3038  O   THR A 205     -33.635  20.164 -11.828  1.00  0.85           O  
ATOM   3039  CB  THR A 205     -33.746  17.044 -10.355  1.00  0.85           C  
ATOM   3040  OG1 THR A 205     -33.182  17.859  -9.344  1.00  0.85           O  
ATOM   3041  CG2 THR A 205     -32.939  15.736 -10.409  1.00  0.85           C  
ATOM   3042  H   THR A 205     -31.607  18.064 -11.439  1.00  0.85           H  
ATOM   3043  HA  THR A 205     -34.232  17.195 -12.454  1.00  0.85           H  
ATOM   3044  HB  THR A 205     -34.779  16.823 -10.103  1.00  0.85           H  
ATOM   3045  HG1 THR A 205     -32.207  17.878  -9.466  1.00  0.85           H  
ATOM   3046 1HG2 THR A 205     -32.979  15.240  -9.447  1.00  0.85           H  
ATOM   3047 2HG2 THR A 205     -33.343  15.082 -11.154  1.00  0.85           H  
ATOM   3048 3HG2 THR A 205     -31.901  15.964 -10.653  1.00  0.85           H  
ATOM   3049  N   ASN A 206     -35.634  19.249 -11.373  1.00  0.95           N  
ATOM   3050  CA  ASN A 206     -36.317  20.550 -11.300  1.00  0.95           C  
ATOM   3051  C   ASN A 206     -35.663  21.511 -10.296  1.00  0.95           C  
ATOM   3052  O   ASN A 206     -35.178  21.079  -9.236  1.00  0.95           O  
ATOM   3053  CB  ASN A 206     -37.769  20.370 -10.914  1.00  0.95           C  
ATOM   3054  CG  ASN A 206     -38.665  19.773 -11.988  1.00  0.95           C  
ATOM   3055  OD1 ASN A 206     -38.443  19.871 -13.197  1.00  0.95           O  
ATOM   3056  ND2 ASN A 206     -39.708  19.134 -11.534  1.00  0.95           N  
ATOM   3057  H   ASN A 206     -36.160  18.400 -11.222  1.00  0.95           H  
ATOM   3058  HA  ASN A 206     -36.262  21.026 -12.284  1.00  0.95           H  
ATOM   3059 1HB  ASN A 206     -37.823  19.736 -10.029  1.00  0.95           H  
ATOM   3060 2HB  ASN A 206     -38.175  21.345 -10.634  1.00  0.95           H  
ATOM   3061 1HD2 ASN A 206     -40.354  18.710 -12.171  1.00  0.95           H  
ATOM   3062 2HD2 ASN A 206     -39.858  19.073 -10.552  1.00  0.95           H  
ATOM   3063  N   LEU A 207     -35.638  22.807 -10.641  1.00  1.09           N  
ATOM   3064  CA  LEU A 207     -35.055  23.847  -9.792  1.00  1.09           C  
ATOM   3065  C   LEU A 207     -36.091  24.767  -9.092  1.00  1.09           C  
ATOM   3066  O   LEU A 207     -36.575  25.742  -9.667  1.00  1.09           O  
ATOM   3067  CB  LEU A 207     -34.067  24.653 -10.651  1.00  1.09           C  
ATOM   3068  CG  LEU A 207     -33.137  25.585  -9.923  1.00  1.09           C  
ATOM   3069  CD1 LEU A 207     -31.985  25.937 -10.797  1.00  1.09           C  
ATOM   3070  CD2 LEU A 207     -33.888  26.813  -9.599  1.00  1.09           C  
ATOM   3071  H   LEU A 207     -36.069  23.100 -11.527  1.00  1.09           H  
ATOM   3072  HA  LEU A 207     -34.484  23.350  -9.022  1.00  1.09           H  
ATOM   3073 1HB  LEU A 207     -33.456  23.945 -11.199  1.00  1.09           H  
ATOM   3074 2HB  LEU A 207     -34.639  25.238 -11.381  1.00  1.09           H  
ATOM   3075  HG  LEU A 207     -32.763  25.113  -9.019  1.00  1.09           H  
ATOM   3076 1HD1 LEU A 207     -31.325  26.632 -10.274  1.00  1.09           H  
ATOM   3077 2HD1 LEU A 207     -31.440  25.042 -11.060  1.00  1.09           H  
ATOM   3078 3HD1 LEU A 207     -32.365  26.400 -11.683  1.00  1.09           H  
ATOM   3079 1HD2 LEU A 207     -33.245  27.506  -9.087  1.00  1.09           H  
ATOM   3080 2HD2 LEU A 207     -34.249  27.269 -10.522  1.00  1.09           H  
ATOM   3081 3HD2 LEU A 207     -34.725  26.558  -8.979  1.00  1.09           H  
ATOM   3082  N   SER A 208     -36.378  24.478  -7.815  1.00  1.27           N  
ATOM   3083  CA  SER A 208     -37.384  25.191  -7.010  1.00  1.27           C  
ATOM   3084  C   SER A 208     -36.942  26.537  -6.452  1.00  1.27           C  
ATOM   3085  O   SER A 208     -37.762  27.307  -5.957  1.00  1.27           O  
ATOM   3086  CB  SER A 208     -37.738  24.363  -5.799  1.00  1.27           C  
ATOM   3087  OG  SER A 208     -36.644  24.316  -4.891  1.00  1.27           O  
ATOM   3088  H   SER A 208     -35.931  23.670  -7.402  1.00  1.27           H  
ATOM   3089  HA  SER A 208     -38.268  25.347  -7.630  1.00  1.27           H  
ATOM   3090 1HB  SER A 208     -38.607  24.795  -5.298  1.00  1.27           H  
ATOM   3091 2HB  SER A 208     -38.005  23.351  -6.103  1.00  1.27           H  
ATOM   3092  HG  SER A 208     -36.996  23.870  -4.086  1.00  1.27           H  
ATOM   3093  N   ARG A 209     -35.639  26.787  -6.488  1.00  1.47           N  
ATOM   3094  CA  ARG A 209     -34.997  27.967  -5.907  1.00  1.47           C  
ATOM   3095  C   ARG A 209     -35.087  28.023  -4.364  1.00  1.47           C  
ATOM   3096  O   ARG A 209     -34.763  29.051  -3.760  1.00  1.47           O  
ATOM   3097  CB  ARG A 209     -35.592  29.249  -6.493  1.00  1.47           C  
ATOM   3098  CG  ARG A 209     -35.522  29.396  -8.005  1.00  1.47           C  
ATOM   3099  CD  ARG A 209     -36.106  30.679  -8.453  1.00  1.47           C  
ATOM   3100  NE  ARG A 209     -37.523  30.743  -8.165  1.00  1.47           N  
ATOM   3101  CZ  ARG A 209     -38.481  30.201  -8.943  1.00  1.47           C  
ATOM   3102  NH1 ARG A 209     -38.154  29.591 -10.064  1.00  1.47           N  
ATOM   3103  NH2 ARG A 209     -39.750  30.282  -8.582  1.00  1.47           N  
ATOM   3104  H   ARG A 209     -35.060  26.097  -6.941  1.00  1.47           H  
ATOM   3105  HA  ARG A 209     -33.950  27.944  -6.180  1.00  1.47           H  
ATOM   3106 1HB  ARG A 209     -36.614  29.405  -6.167  1.00  1.47           H  
ATOM   3107 2HB  ARG A 209     -35.013  30.074  -6.122  1.00  1.47           H  
ATOM   3108 1HG  ARG A 209     -34.482  29.383  -8.320  1.00  1.47           H  
ATOM   3109 2HG  ARG A 209     -36.069  28.585  -8.487  1.00  1.47           H  
ATOM   3110 1HD  ARG A 209     -35.611  31.511  -7.951  1.00  1.47           H  
ATOM   3111 2HD  ARG A 209     -35.977  30.769  -9.529  1.00  1.47           H  
ATOM   3112  HE  ARG A 209     -37.813  31.201  -7.310  1.00  1.47           H  
ATOM   3113 1HH1 ARG A 209     -37.183  29.532 -10.345  1.00  1.47           H  
ATOM   3114 2HH1 ARG A 209     -38.871  29.182 -10.644  1.00  1.47           H  
ATOM   3115 1HH2 ARG A 209     -40.001  30.747  -7.720  1.00  1.47           H  
ATOM   3116 2HH2 ARG A 209     -40.467  29.874  -9.162  1.00  1.47           H  
ATOM   3117  N   ASP A 210     -35.375  26.886  -3.706  1.00  1.69           N  
ATOM   3118  CA  ASP A 210     -35.440  26.833  -2.234  1.00  1.69           C  
ATOM   3119  C   ASP A 210     -34.175  27.272  -1.500  1.00  1.69           C  
ATOM   3120  O   ASP A 210     -34.253  27.714  -0.355  1.00  1.69           O  
ATOM   3121  CB  ASP A 210     -35.769  25.420  -1.733  1.00  1.69           C  
ATOM   3122  CG  ASP A 210     -37.238  24.984  -1.872  1.00  1.69           C  
ATOM   3123  OD1 ASP A 210     -38.100  25.797  -2.101  1.00  1.69           O  
ATOM   3124  OD2 ASP A 210     -37.472  23.798  -1.741  1.00  1.69           O  
ATOM   3125  H   ASP A 210     -35.644  26.053  -4.234  1.00  1.69           H  
ATOM   3126  HA  ASP A 210     -36.247  27.496  -1.922  1.00  1.69           H  
ATOM   3127 1HB  ASP A 210     -35.152  24.702  -2.276  1.00  1.69           H  
ATOM   3128 2HB  ASP A 210     -35.486  25.343  -0.682  1.00  1.69           H  
ATOM   3129  N   HIS A 211     -33.011  27.129  -2.123  1.00  1.89           N  
ATOM   3130  CA  HIS A 211     -31.769  27.480  -1.455  1.00  1.89           C  
ATOM   3131  C   HIS A 211     -31.120  28.733  -2.047  1.00  1.89           C  
ATOM   3132  O   HIS A 211     -29.931  28.992  -1.842  1.00  1.89           O  
ATOM   3133  CB  HIS A 211     -30.819  26.289  -1.494  1.00  1.89           C  
ATOM   3134  CG  HIS A 211     -31.377  25.104  -0.787  1.00  1.89           C  
ATOM   3135  ND1 HIS A 211     -31.452  25.014   0.584  1.00  1.89           N  
ATOM   3136  CD2 HIS A 211     -31.915  23.960  -1.271  1.00  1.89           C  
ATOM   3137  CE1 HIS A 211     -32.004  23.861   0.916  1.00  1.89           C  
ATOM   3138  NE2 HIS A 211     -32.292  23.203  -0.193  1.00  1.89           N  
ATOM   3139  H   HIS A 211     -32.989  26.773  -3.069  1.00  1.89           H  
ATOM   3140  HA  HIS A 211     -31.972  27.692  -0.407  1.00  1.89           H  
ATOM   3141 1HB  HIS A 211     -30.643  26.000  -2.500  1.00  1.89           H  
ATOM   3142 2HB  HIS A 211     -29.862  26.551  -1.050  1.00  1.89           H  
ATOM   3143  HD1 HIS A 211     -31.152  25.705   1.241  1.00  1.89           H  
ATOM   3144  HD2 HIS A 211     -32.077  23.591  -2.284  1.00  1.89           H  
ATOM   3145  HE1 HIS A 211     -32.152  23.598   1.963  1.00  1.89           H  
ATOM   3146  N   LEU A 212     -31.912  29.575  -2.734  1.00  2.05           N  
ATOM   3147  CA  LEU A 212     -31.349  30.810  -3.300  1.00  2.05           C  
ATOM   3148  C   LEU A 212     -30.806  31.715  -2.186  1.00  2.05           C  
ATOM   3149  O   LEU A 212     -29.938  32.549  -2.435  1.00  2.05           O  
ATOM   3150  CB  LEU A 212     -32.398  31.601  -4.109  1.00  2.05           C  
ATOM   3151  CG  LEU A 212     -33.516  32.335  -3.321  1.00  2.05           C  
ATOM   3152  CD1 LEU A 212     -33.016  33.738  -2.930  1.00  2.05           C  
ATOM   3153  CD2 LEU A 212     -34.770  32.448  -4.177  1.00  2.05           C  
ATOM   3154  H   LEU A 212     -32.895  29.349  -2.902  1.00  2.05           H  
ATOM   3155  HA  LEU A 212     -30.531  30.549  -3.965  1.00  2.05           H  
ATOM   3156 1HB  LEU A 212     -31.875  32.345  -4.706  1.00  2.05           H  
ATOM   3157 2HB  LEU A 212     -32.888  30.905  -4.793  1.00  2.05           H  
ATOM   3158  HG  LEU A 212     -33.745  31.784  -2.405  1.00  2.05           H  
ATOM   3159 1HD1 LEU A 212     -33.793  34.251  -2.365  1.00  2.05           H  
ATOM   3160 2HD1 LEU A 212     -32.123  33.668  -2.323  1.00  2.05           H  
ATOM   3161 3HD1 LEU A 212     -32.793  34.301  -3.835  1.00  2.05           H  
ATOM   3162 1HD2 LEU A 212     -35.540  32.972  -3.612  1.00  2.05           H  
ATOM   3163 2HD2 LEU A 212     -34.544  33.004  -5.090  1.00  2.05           H  
ATOM   3164 3HD2 LEU A 212     -35.122  31.464  -4.426  1.00  2.05           H  
ATOM   3165  N   ASP A 213     -31.285  31.511  -0.949  1.00  2.12           N  
ATOM   3166  CA  ASP A 213     -30.905  32.269   0.243  1.00  2.12           C  
ATOM   3167  C   ASP A 213     -29.410  32.196   0.555  1.00  2.12           C  
ATOM   3168  O   ASP A 213     -28.891  33.025   1.306  1.00  2.12           O  
ATOM   3169  CB  ASP A 213     -31.674  31.763   1.480  1.00  2.12           C  
ATOM   3170  CG  ASP A 213     -33.188  32.152   1.522  1.00  2.12           C  
ATOM   3171  OD1 ASP A 213     -33.594  32.983   0.747  1.00  2.12           O  
ATOM   3172  OD2 ASP A 213     -33.908  31.618   2.356  1.00  2.12           O  
ATOM   3173  H   ASP A 213     -31.983  30.788  -0.846  1.00  2.12           H  
ATOM   3174  HA  ASP A 213     -31.162  33.315   0.074  1.00  2.12           H  
ATOM   3175 1HB  ASP A 213     -31.596  30.673   1.524  1.00  2.12           H  
ATOM   3176 2HB  ASP A 213     -31.193  32.149   2.380  1.00  2.12           H  
ATOM   3177  N   TYR A 214     -28.722  31.188   0.021  1.00  2.08           N  
ATOM   3178  CA  TYR A 214     -27.307  31.005   0.292  1.00  2.08           C  
ATOM   3179  C   TYR A 214     -26.401  31.484  -0.845  1.00  2.08           C  
ATOM   3180  O   TYR A 214     -25.184  31.287  -0.792  1.00  2.08           O  
ATOM   3181  CB  TYR A 214     -27.074  29.525   0.545  1.00  2.08           C  
ATOM   3182  CG  TYR A 214     -27.847  29.039   1.730  1.00  2.08           C  
ATOM   3183  CD1 TYR A 214     -29.039  28.370   1.527  1.00  2.08           C  
ATOM   3184  CD2 TYR A 214     -27.385  29.264   3.011  1.00  2.08           C  
ATOM   3185  CE1 TYR A 214     -29.777  27.925   2.599  1.00  2.08           C  
ATOM   3186  CE2 TYR A 214     -28.119  28.817   4.092  1.00  2.08           C  
ATOM   3187  CZ  TYR A 214     -29.312  28.149   3.889  1.00  2.08           C  
ATOM   3188  OH  TYR A 214     -30.046  27.705   4.965  1.00  2.08           O  
ATOM   3189  H   TYR A 214     -29.189  30.528  -0.605  1.00  2.08           H  
ATOM   3190  HA  TYR A 214     -27.049  31.574   1.185  1.00  2.08           H  
ATOM   3191 1HB  TYR A 214     -27.380  28.950  -0.333  1.00  2.08           H  
ATOM   3192 2HB  TYR A 214     -26.018  29.343   0.717  1.00  2.08           H  
ATOM   3193  HD1 TYR A 214     -29.394  28.203   0.518  1.00  2.08           H  
ATOM   3194  HD2 TYR A 214     -26.445  29.795   3.169  1.00  2.08           H  
ATOM   3195  HE1 TYR A 214     -30.718  27.403   2.435  1.00  2.08           H  
ATOM   3196  HE2 TYR A 214     -27.758  28.992   5.106  1.00  2.08           H  
ATOM   3197  HH  TYR A 214     -29.588  27.930   5.780  1.00  2.08           H  
ATOM   3198  N   HIS A 215     -26.993  32.106  -1.867  1.00  1.95           N  
ATOM   3199  CA  HIS A 215     -26.277  32.542  -3.066  1.00  1.95           C  
ATOM   3200  C   HIS A 215     -26.720  33.928  -3.542  1.00  1.95           C  
ATOM   3201  O   HIS A 215     -27.659  34.520  -3.006  1.00  1.95           O  
ATOM   3202  CB  HIS A 215     -26.495  31.527  -4.189  1.00  1.95           C  
ATOM   3203  CG  HIS A 215     -25.962  30.154  -3.902  1.00  1.95           C  
ATOM   3204  ND1 HIS A 215     -24.639  29.801  -4.099  1.00  1.95           N  
ATOM   3205  CD2 HIS A 215     -26.576  29.048  -3.435  1.00  1.95           C  
ATOM   3206  CE1 HIS A 215     -24.480  28.529  -3.780  1.00  1.95           C  
ATOM   3207  NE2 HIS A 215     -25.643  28.060  -3.388  1.00  1.95           N  
ATOM   3208  H   HIS A 215     -28.002  32.261  -1.843  1.00  1.95           H  
ATOM   3209  HA  HIS A 215     -25.208  32.595  -2.856  1.00  1.95           H  
ATOM   3210 1HB  HIS A 215     -27.567  31.443  -4.392  1.00  1.95           H  
ATOM   3211 2HB  HIS A 215     -26.023  31.887  -5.103  1.00  1.95           H  
ATOM   3212  HD2 HIS A 215     -27.625  28.954  -3.164  1.00  1.95           H  
ATOM   3213  HE1 HIS A 215     -23.554  27.955  -3.843  1.00  1.95           H  
ATOM   3214  HE2 HIS A 215     -25.833  27.109  -3.117  1.00  1.95           H  
ATOM   3215  N   GLY A 216     -26.051  34.459  -4.567  1.00  1.76           N  
ATOM   3216  CA  GLY A 216     -26.420  35.736  -5.192  1.00  1.76           C  
ATOM   3217  C   GLY A 216     -27.732  35.618  -5.998  1.00  1.76           C  
ATOM   3218  O   GLY A 216     -27.757  35.706  -7.235  1.00  1.76           O  
ATOM   3219  H   GLY A 216     -25.244  33.968  -4.941  1.00  1.76           H  
ATOM   3220 1HA  GLY A 216     -26.530  36.499  -4.422  1.00  1.76           H  
ATOM   3221 2HA  GLY A 216     -25.614  36.059  -5.850  1.00  1.76           H  
ATOM   3222  N   ASP A 217     -28.812  35.419  -5.250  1.00  1.54           N  
ATOM   3223  CA  ASP A 217     -30.178  35.236  -5.708  1.00  1.54           C  
ATOM   3224  C   ASP A 217     -30.282  34.062  -6.687  1.00  1.54           C  
ATOM   3225  O   ASP A 217     -29.363  33.240  -6.799  1.00  1.54           O  
ATOM   3226  CB  ASP A 217     -30.617  36.583  -6.357  1.00  1.54           C  
ATOM   3227  CG  ASP A 217     -32.146  36.870  -6.487  1.00  1.54           C  
ATOM   3228  OD1 ASP A 217     -32.903  35.946  -6.417  1.00  1.54           O  
ATOM   3229  OD2 ASP A 217     -32.508  38.003  -6.668  1.00  1.54           O  
ATOM   3230  H   ASP A 217     -28.643  35.361  -4.248  1.00  1.54           H  
ATOM   3231  HA  ASP A 217     -30.803  35.026  -4.840  1.00  1.54           H  
ATOM   3232 1HB  ASP A 217     -30.178  37.402  -5.787  1.00  1.54           H  
ATOM   3233 2HB  ASP A 217     -30.190  36.641  -7.361  1.00  1.54           H  
ATOM   3234  N   MET A 218     -31.360  34.057  -7.459  1.00  1.34           N  
ATOM   3235  CA  MET A 218     -31.641  33.065  -8.476  1.00  1.34           C  
ATOM   3236  C   MET A 218     -30.569  32.957  -9.540  1.00  1.34           C  
ATOM   3237  O   MET A 218     -30.170  31.858  -9.906  1.00  1.34           O  
ATOM   3238  CB  MET A 218     -32.952  33.398  -9.163  1.00  1.34           C  
ATOM   3239  CG  MET A 218     -33.319  32.443 -10.268  1.00  1.34           C  
ATOM   3240  SD  MET A 218     -34.732  33.004 -11.202  1.00  1.34           S  
ATOM   3241  CE  MET A 218     -33.909  34.307 -12.124  1.00  1.34           C  
ATOM   3242  H   MET A 218     -32.074  34.750  -7.260  1.00  1.34           H  
ATOM   3243  HA  MET A 218     -31.730  32.096  -7.987  1.00  1.34           H  
ATOM   3244 1HB  MET A 218     -33.756  33.403  -8.427  1.00  1.34           H  
ATOM   3245 2HB  MET A 218     -32.894  34.400  -9.588  1.00  1.34           H  
ATOM   3246 1HG  MET A 218     -32.475  32.360 -10.955  1.00  1.34           H  
ATOM   3247 2HG  MET A 218     -33.523  31.452  -9.875  1.00  1.34           H  
ATOM   3248 1HE  MET A 218     -34.624  34.794 -12.785  1.00  1.34           H  
ATOM   3249 2HE  MET A 218     -33.493  35.038 -11.431  1.00  1.34           H  
ATOM   3250 3HE  MET A 218     -33.101  33.868 -12.719  1.00  1.34           H  
ATOM   3251  N   GLN A 219     -30.100  34.087 -10.056  1.00  1.18           N  
ATOM   3252  CA  GLN A 219     -29.145  34.030 -11.156  1.00  1.18           C  
ATOM   3253  C   GLN A 219     -27.827  33.360 -10.762  1.00  1.18           C  
ATOM   3254  O   GLN A 219     -27.264  32.580 -11.543  1.00  1.18           O  
ATOM   3255  CB  GLN A 219     -28.906  35.431 -11.711  1.00  1.18           C  
ATOM   3256  CG  GLN A 219     -30.122  35.998 -12.442  1.00  1.18           C  
ATOM   3257  CD  GLN A 219     -29.918  37.419 -12.933  1.00  1.18           C  
ATOM   3258  OE1 GLN A 219     -29.118  38.179 -12.379  1.00  1.18           O  
ATOM   3259  NE2 GLN A 219     -30.646  37.789 -13.983  1.00  1.18           N  
ATOM   3260  H   GLN A 219     -30.421  34.976  -9.698  1.00  1.18           H  
ATOM   3261  HA  GLN A 219     -29.591  33.428 -11.951  1.00  1.18           H  
ATOM   3262 1HB  GLN A 219     -28.646  36.107 -10.893  1.00  1.18           H  
ATOM   3263 2HB  GLN A 219     -28.064  35.411 -12.402  1.00  1.18           H  
ATOM   3264 1HG  GLN A 219     -30.340  35.364 -13.302  1.00  1.18           H  
ATOM   3265 2HG  GLN A 219     -30.970  35.994 -11.756  1.00  1.18           H  
ATOM   3266 1HE2 GLN A 219     -30.556  38.715 -14.354  1.00  1.18           H  
ATOM   3267 2HE2 GLN A 219     -31.282  37.143 -14.404  1.00  1.18           H  
ATOM   3268  N   GLN A 220     -27.329  33.597  -9.540  1.00  1.06           N  
ATOM   3269  CA  GLN A 220     -26.098  32.906  -9.192  1.00  1.06           C  
ATOM   3270  C   GLN A 220     -26.405  31.448  -8.909  1.00  1.06           C  
ATOM   3271  O   GLN A 220     -25.610  30.566  -9.233  1.00  1.06           O  
ATOM   3272  CB  GLN A 220     -25.376  33.519  -8.000  1.00  1.06           C  
ATOM   3273  CG  GLN A 220     -24.040  32.802  -7.728  1.00  1.06           C  
ATOM   3274  CD  GLN A 220     -23.163  33.432  -6.659  1.00  1.06           C  
ATOM   3275  OE1 GLN A 220     -23.597  33.761  -5.548  1.00  1.06           O  
ATOM   3276  NE2 GLN A 220     -21.888  33.607  -6.997  1.00  1.06           N  
ATOM   3277  H   GLN A 220     -27.756  34.246  -8.871  1.00  1.06           H  
ATOM   3278  HA  GLN A 220     -25.423  32.953 -10.044  1.00  1.06           H  
ATOM   3279 1HB  GLN A 220     -25.202  34.580  -8.170  1.00  1.06           H  
ATOM   3280 2HB  GLN A 220     -26.008  33.416  -7.129  1.00  1.06           H  
ATOM   3281 1HG  GLN A 220     -24.264  31.779  -7.416  1.00  1.06           H  
ATOM   3282 2HG  GLN A 220     -23.472  32.783  -8.658  1.00  1.06           H  
ATOM   3283 1HE2 GLN A 220     -21.247  34.017  -6.345  1.00  1.06           H  
ATOM   3284 2HE2 GLN A 220     -21.566  33.332  -7.905  1.00  1.06           H  
ATOM   3285  N   TYR A 221     -27.559  31.192  -8.303  1.00  0.98           N  
ATOM   3286  CA  TYR A 221     -27.974  29.845  -7.950  1.00  0.98           C  
ATOM   3287  C   TYR A 221     -28.029  28.962  -9.205  1.00  0.98           C  
ATOM   3288  O   TYR A 221     -27.440  27.872  -9.246  1.00  0.98           O  
ATOM   3289  CB  TYR A 221     -29.323  29.947  -7.250  1.00  0.98           C  
ATOM   3290  CG  TYR A 221     -29.887  28.723  -6.724  1.00  0.98           C  
ATOM   3291  CD1 TYR A 221     -29.347  28.271  -5.588  1.00  0.98           C  
ATOM   3292  CD2 TYR A 221     -30.955  28.089  -7.299  1.00  0.98           C  
ATOM   3293  CE1 TYR A 221     -29.813  27.177  -4.980  1.00  0.98           C  
ATOM   3294  CE2 TYR A 221     -31.458  26.963  -6.682  1.00  0.98           C  
ATOM   3295  CZ  TYR A 221     -30.879  26.516  -5.517  1.00  0.98           C  
ATOM   3296  OH  TYR A 221     -31.349  25.416  -4.888  1.00  0.98           O  
ATOM   3297  H   TYR A 221     -28.184  31.961  -8.049  1.00  0.98           H  
ATOM   3298  HA  TYR A 221     -27.241  29.422  -7.264  1.00  0.98           H  
ATOM   3299 1HB  TYR A 221     -29.239  30.657  -6.425  1.00  0.98           H  
ATOM   3300 2HB  TYR A 221     -30.043  30.356  -7.939  1.00  0.98           H  
ATOM   3301  HD1 TYR A 221     -28.524  28.809  -5.179  1.00  0.98           H  
ATOM   3302  HD2 TYR A 221     -31.392  28.478  -8.219  1.00  0.98           H  
ATOM   3303  HE1 TYR A 221     -29.341  26.838  -4.064  1.00  0.98           H  
ATOM   3304  HE2 TYR A 221     -32.305  26.434  -7.103  1.00  0.98           H  
ATOM   3305  HH  TYR A 221     -30.667  25.083  -4.295  1.00  0.98           H  
ATOM   3306  N   GLU A 222     -28.712  29.448 -10.245  1.00  0.93           N  
ATOM   3307  CA  GLU A 222     -28.816  28.704 -11.491  1.00  0.93           C  
ATOM   3308  C   GLU A 222     -27.436  28.514 -12.107  1.00  0.93           C  
ATOM   3309  O   GLU A 222     -27.098  27.409 -12.537  1.00  0.93           O  
ATOM   3310  CB  GLU A 222     -29.698  29.459 -12.497  1.00  0.93           C  
ATOM   3311  CG  GLU A 222     -31.182  29.541 -12.146  1.00  0.93           C  
ATOM   3312  CD  GLU A 222     -31.978  30.400 -13.109  1.00  0.93           C  
ATOM   3313  OE1 GLU A 222     -31.404  30.956 -14.016  1.00  0.93           O  
ATOM   3314  OE2 GLU A 222     -33.165  30.506 -12.924  1.00  0.93           O  
ATOM   3315  H   GLU A 222     -29.175  30.351 -10.157  1.00  0.93           H  
ATOM   3316  HA  GLU A 222     -29.246  27.724 -11.284  1.00  0.93           H  
ATOM   3317 1HB  GLU A 222     -29.327  30.483 -12.593  1.00  0.93           H  
ATOM   3318 2HB  GLU A 222     -29.610  28.988 -13.478  1.00  0.93           H  
ATOM   3319 1HG  GLU A 222     -31.592  28.548 -12.158  1.00  0.93           H  
ATOM   3320 2HG  GLU A 222     -31.291  29.931 -11.137  1.00  0.93           H  
ATOM   3321  N   SER A 223     -26.601  29.566 -12.057  1.00  0.89           N  
ATOM   3322  CA  SER A 223     -25.264  29.498 -12.624  1.00  0.89           C  
ATOM   3323  C   SER A 223     -24.431  28.433 -11.914  1.00  0.89           C  
ATOM   3324  O   SER A 223     -23.690  27.682 -12.557  1.00  0.89           O  
ATOM   3325  CB  SER A 223     -24.583  30.850 -12.507  1.00  0.89           C  
ATOM   3326  OG  SER A 223     -25.251  31.823 -13.275  1.00  0.89           O  
ATOM   3327  H   SER A 223     -26.916  30.460 -11.676  1.00  0.89           H  
ATOM   3328  HA  SER A 223     -25.351  29.239 -13.678  1.00  0.89           H  
ATOM   3329 1HB  SER A 223     -24.558  31.158 -11.470  1.00  0.89           H  
ATOM   3330 2HB  SER A 223     -23.554  30.763 -12.843  1.00  0.89           H  
ATOM   3331  HG  SER A 223     -26.097  32.005 -12.799  1.00  0.89           H  
ATOM   3332  N   ALA A 224     -24.568  28.353 -10.589  1.00  0.88           N  
ATOM   3333  CA  ALA A 224     -23.831  27.381  -9.801  1.00  0.88           C  
ATOM   3334  C   ALA A 224     -24.143  25.971 -10.248  1.00  0.88           C  
ATOM   3335  O   ALA A 224     -23.250  25.144 -10.397  1.00  0.88           O  
ATOM   3336  CB  ALA A 224     -24.194  27.522  -8.340  1.00  0.88           C  
ATOM   3337  H   ALA A 224     -25.182  29.013 -10.113  1.00  0.88           H  
ATOM   3338  HA  ALA A 224     -22.769  27.563  -9.936  1.00  0.88           H  
ATOM   3339 1HB  ALA A 224     -23.642  26.793  -7.764  1.00  0.88           H  
ATOM   3340 2HB  ALA A 224     -23.959  28.531  -7.996  1.00  0.88           H  
ATOM   3341 3HB  ALA A 224     -25.255  27.341  -8.210  1.00  0.88           H  
ATOM   3342  N   LYS A 225     -25.408  25.719 -10.554  1.00  0.88           N  
ATOM   3343  CA  LYS A 225     -25.827  24.404 -11.003  1.00  0.88           C  
ATOM   3344  C   LYS A 225     -25.323  24.124 -12.416  1.00  0.88           C  
ATOM   3345  O   LYS A 225     -24.888  23.015 -12.738  1.00  0.88           O  
ATOM   3346  CB  LYS A 225     -27.335  24.296 -10.863  1.00  0.88           C  
ATOM   3347  CG  LYS A 225     -27.727  24.263  -9.390  1.00  0.88           C  
ATOM   3348  CD  LYS A 225     -29.198  24.173  -9.162  1.00  0.88           C  
ATOM   3349  CE  LYS A 225     -29.483  24.243  -7.688  1.00  0.88           C  
ATOM   3350  NZ  LYS A 225     -28.973  23.062  -6.948  1.00  0.88           N  
ATOM   3351  H   LYS A 225     -26.107  26.455 -10.414  1.00  0.88           H  
ATOM   3352  HA  LYS A 225     -25.393  23.664 -10.343  1.00  0.88           H  
ATOM   3353 1HB  LYS A 225     -27.816  25.156 -11.338  1.00  0.88           H  
ATOM   3354 2HB  LYS A 225     -27.693  23.390 -11.349  1.00  0.88           H  
ATOM   3355 1HG  LYS A 225     -27.243  23.410  -8.912  1.00  0.88           H  
ATOM   3356 2HG  LYS A 225     -27.363  25.177  -8.915  1.00  0.88           H  
ATOM   3357 1HD  LYS A 225     -29.650  25.024  -9.628  1.00  0.88           H  
ATOM   3358 2HD  LYS A 225     -29.601  23.266  -9.590  1.00  0.88           H  
ATOM   3359 1HE  LYS A 225     -28.982  25.132  -7.308  1.00  0.88           H  
ATOM   3360 2HE  LYS A 225     -30.551  24.331  -7.518  1.00  0.88           H  
ATOM   3361 1HZ  LYS A 225     -29.151  23.174  -5.969  1.00  0.88           H  
ATOM   3362 2HZ  LYS A 225     -29.448  22.198  -7.249  1.00  0.88           H  
ATOM   3363 3HZ  LYS A 225     -27.983  22.982  -7.111  1.00  0.88           H  
ATOM   3364  N   TRP A 226     -25.277  25.169 -13.238  1.00  0.89           N  
ATOM   3365  CA  TRP A 226     -24.815  25.073 -14.617  1.00  0.89           C  
ATOM   3366  C   TRP A 226     -23.332  24.676 -14.702  1.00  0.89           C  
ATOM   3367  O   TRP A 226     -22.897  24.032 -15.671  1.00  0.89           O  
ATOM   3368  CB  TRP A 226     -25.083  26.397 -15.324  1.00  0.89           C  
ATOM   3369  CG  TRP A 226     -26.546  26.607 -15.567  1.00  0.89           C  
ATOM   3370  CD1 TRP A 226     -27.552  25.776 -15.175  1.00  0.89           C  
ATOM   3371  CD2 TRP A 226     -27.176  27.683 -16.281  1.00  0.89           C  
ATOM   3372  NE1 TRP A 226     -28.754  26.258 -15.598  1.00  0.89           N  
ATOM   3373  CE2 TRP A 226     -28.547  27.419 -16.287  1.00  0.89           C  
ATOM   3374  CE3 TRP A 226     -26.699  28.821 -16.921  1.00  0.89           C  
ATOM   3375  CZ2 TRP A 226     -29.451  28.250 -16.926  1.00  0.89           C  
ATOM   3376  CZ3 TRP A 226     -27.606  29.656 -17.557  1.00  0.89           C  
ATOM   3377  CH2 TRP A 226     -28.948  29.372 -17.560  1.00  0.89           C  
ATOM   3378  H   TRP A 226     -25.644  26.063 -12.909  1.00  0.89           H  
ATOM   3379  HA  TRP A 226     -25.405  24.311 -15.118  1.00  0.89           H  
ATOM   3380 1HB  TRP A 226     -24.733  27.203 -14.713  1.00  0.89           H  
ATOM   3381 2HB  TRP A 226     -24.542  26.454 -16.244  1.00  0.89           H  
ATOM   3382  HD1 TRP A 226     -27.414  24.855 -14.616  1.00  0.89           H  
ATOM   3383  HE1 TRP A 226     -29.649  25.824 -15.445  1.00  0.89           H  
ATOM   3384  HE3 TRP A 226     -25.633  29.044 -16.927  1.00  0.89           H  
ATOM   3385  HZ2 TRP A 226     -30.519  28.044 -16.949  1.00  0.89           H  
ATOM   3386  HZ3 TRP A 226     -27.223  30.544 -18.061  1.00  0.89           H  
ATOM   3387  HH2 TRP A 226     -29.633  30.046 -18.075  1.00  0.89           H  
ATOM   3388  N   LEU A 227     -22.569  24.950 -13.642  1.00  0.92           N  
ATOM   3389  CA  LEU A 227     -21.149  24.596 -13.607  1.00  0.92           C  
ATOM   3390  C   LEU A 227     -20.974  23.077 -13.789  1.00  0.92           C  
ATOM   3391  O   LEU A 227     -20.016  22.617 -14.439  1.00  0.92           O  
ATOM   3392  CB  LEU A 227     -20.550  24.964 -12.242  1.00  0.92           C  
ATOM   3393  CG  LEU A 227     -20.449  26.439 -11.875  1.00  0.92           C  
ATOM   3394  CD1 LEU A 227     -20.020  26.564 -10.392  1.00  0.92           C  
ATOM   3395  CD2 LEU A 227     -19.455  27.105 -12.772  1.00  0.92           C  
ATOM   3396  H   LEU A 227     -22.976  25.502 -12.882  1.00  0.92           H  
ATOM   3397  HA  LEU A 227     -20.628  25.125 -14.406  1.00  0.92           H  
ATOM   3398 1HB  LEU A 227     -21.128  24.468 -11.472  1.00  0.92           H  
ATOM   3399 2HB  LEU A 227     -19.538  24.568 -12.209  1.00  0.92           H  
ATOM   3400  HG  LEU A 227     -21.416  26.907 -11.993  1.00  0.92           H  
ATOM   3401 1HD1 LEU A 227     -19.953  27.616 -10.118  1.00  0.92           H  
ATOM   3402 2HD1 LEU A 227     -20.758  26.076  -9.760  1.00  0.92           H  
ATOM   3403 3HD1 LEU A 227     -19.046  26.091 -10.249  1.00  0.92           H  
ATOM   3404 1HD2 LEU A 227     -19.378  28.160 -12.518  1.00  0.92           H  
ATOM   3405 2HD2 LEU A 227     -18.484  26.631 -12.639  1.00  0.92           H  
ATOM   3406 3HD2 LEU A 227     -19.770  27.006 -13.813  1.00  0.92           H  
ATOM   3407  N   LEU A 228     -21.923  22.296 -13.256  1.00  0.96           N  
ATOM   3408  CA  LEU A 228     -21.885  20.836 -13.341  1.00  0.96           C  
ATOM   3409  C   LEU A 228     -21.907  20.326 -14.771  1.00  0.96           C  
ATOM   3410  O   LEU A 228     -21.510  19.194 -15.029  1.00  0.96           O  
ATOM   3411  CB  LEU A 228     -23.014  20.172 -12.563  1.00  0.96           C  
ATOM   3412  CG  LEU A 228     -22.946  18.584 -12.536  1.00  0.96           C  
ATOM   3413  CD1 LEU A 228     -21.607  18.103 -11.930  1.00  0.96           C  
ATOM   3414  CD2 LEU A 228     -24.113  18.040 -11.718  1.00  0.96           C  
ATOM   3415  H   LEU A 228     -22.733  22.725 -12.801  1.00  0.96           H  
ATOM   3416  HA  LEU A 228     -20.961  20.503 -12.883  1.00  0.96           H  
ATOM   3417 1HB  LEU A 228     -23.005  20.530 -11.556  1.00  0.96           H  
ATOM   3418 2HB  LEU A 228     -23.961  20.460 -13.017  1.00  0.96           H  
ATOM   3419  HG  LEU A 228     -23.009  18.209 -13.560  1.00  0.96           H  
ATOM   3420 1HD1 LEU A 228     -21.575  17.011 -11.936  1.00  0.96           H  
ATOM   3421 2HD1 LEU A 228     -20.782  18.490 -12.525  1.00  0.96           H  
ATOM   3422 3HD1 LEU A 228     -21.513  18.453 -10.916  1.00  0.96           H  
ATOM   3423 1HD2 LEU A 228     -24.086  16.950 -11.706  1.00  0.96           H  
ATOM   3424 2HD2 LEU A 228     -24.050  18.416 -10.697  1.00  0.96           H  
ATOM   3425 3HD2 LEU A 228     -25.034  18.369 -12.173  1.00  0.96           H  
ATOM   3426  N   PHE A 229     -22.497  21.098 -15.675  1.00  1.00           N  
ATOM   3427  CA  PHE A 229     -22.672  20.649 -17.037  1.00  1.00           C  
ATOM   3428  C   PHE A 229     -21.760  21.376 -18.021  1.00  1.00           C  
ATOM   3429  O   PHE A 229     -21.419  20.826 -19.071  1.00  1.00           O  
ATOM   3430  CB  PHE A 229     -24.107  20.915 -17.391  1.00  1.00           C  
ATOM   3431  CG  PHE A 229     -25.037  20.247 -16.435  1.00  1.00           C  
ATOM   3432  CD1 PHE A 229     -25.691  20.984 -15.464  1.00  1.00           C  
ATOM   3433  CD2 PHE A 229     -25.254  18.909 -16.483  1.00  1.00           C  
ATOM   3434  CE1 PHE A 229     -26.534  20.383 -14.582  1.00  1.00           C  
ATOM   3435  CE2 PHE A 229     -26.111  18.306 -15.602  1.00  1.00           C  
ATOM   3436  CZ  PHE A 229     -26.741  19.033 -14.657  1.00  1.00           C  
ATOM   3437  H   PHE A 229     -22.795  22.037 -15.428  1.00  1.00           H  
ATOM   3438  HA  PHE A 229     -22.461  19.580 -17.085  1.00  1.00           H  
ATOM   3439 1HB  PHE A 229     -24.280  21.980 -17.362  1.00  1.00           H  
ATOM   3440 2HB  PHE A 229     -24.317  20.554 -18.393  1.00  1.00           H  
ATOM   3441  HD1 PHE A 229     -25.519  22.054 -15.400  1.00  1.00           H  
ATOM   3442  HD2 PHE A 229     -24.737  18.328 -17.226  1.00  1.00           H  
ATOM   3443  HE1 PHE A 229     -27.035  20.977 -13.823  1.00  1.00           H  
ATOM   3444  HE2 PHE A 229     -26.286  17.247 -15.656  1.00  1.00           H  
ATOM   3445  HZ  PHE A 229     -27.409  18.543 -13.963  1.00  1.00           H  
ATOM   3446  N   SER A 230     -21.380  22.619 -17.693  1.00  1.05           N  
ATOM   3447  CA  SER A 230     -20.541  23.405 -18.593  1.00  1.05           C  
ATOM   3448  C   SER A 230     -19.034  23.409 -18.276  1.00  1.05           C  
ATOM   3449  O   SER A 230     -18.232  23.661 -19.177  1.00  1.05           O  
ATOM   3450  CB  SER A 230     -21.065  24.824 -18.661  1.00  1.05           C  
ATOM   3451  OG  SER A 230     -21.034  25.456 -17.409  1.00  1.05           O  
ATOM   3452  H   SER A 230     -21.711  23.037 -16.827  1.00  1.05           H  
ATOM   3453  HA  SER A 230     -20.656  22.982 -19.591  1.00  1.05           H  
ATOM   3454 1HB  SER A 230     -20.462  25.392 -19.365  1.00  1.05           H  
ATOM   3455 2HB  SER A 230     -22.061  24.804 -19.041  1.00  1.05           H  
ATOM   3456  HG  SER A 230     -21.649  24.953 -16.839  1.00  1.05           H  
ATOM   3457  N   GLU A 231     -18.632  23.134 -17.025  1.00  1.09           N  
ATOM   3458  CA  GLU A 231     -17.203  23.124 -16.695  1.00  1.09           C  
ATOM   3459  C   GLU A 231     -16.707  21.731 -16.306  1.00  1.09           C  
ATOM   3460  O   GLU A 231     -15.565  21.357 -16.589  1.00  1.09           O  
ATOM   3461  CB  GLU A 231     -16.880  24.107 -15.566  1.00  1.09           C  
ATOM   3462  CG  GLU A 231     -17.141  25.571 -15.906  1.00  1.09           C  
ATOM   3463  CD  GLU A 231     -16.689  26.516 -14.821  1.00  1.09           C  
ATOM   3464  OE1 GLU A 231     -16.232  26.048 -13.805  1.00  1.09           O  
ATOM   3465  OE2 GLU A 231     -16.799  27.705 -15.006  1.00  1.09           O  
ATOM   3466  H   GLU A 231     -19.303  22.948 -16.288  1.00  1.09           H  
ATOM   3467  HA  GLU A 231     -16.645  23.436 -17.577  1.00  1.09           H  
ATOM   3468 1HB  GLU A 231     -17.482  23.858 -14.687  1.00  1.09           H  
ATOM   3469 2HB  GLU A 231     -15.833  24.007 -15.284  1.00  1.09           H  
ATOM   3470 1HG  GLU A 231     -16.628  25.818 -16.835  1.00  1.09           H  
ATOM   3471 2HG  GLU A 231     -18.214  25.702 -16.069  1.00  1.09           H  
ATOM   3472  N   HIS A 232     -17.574  20.949 -15.672  1.00  1.10           N  
ATOM   3473  CA  HIS A 232     -17.171  19.629 -15.207  1.00  1.10           C  
ATOM   3474  C   HIS A 232     -17.083  18.637 -16.353  1.00  1.10           C  
ATOM   3475  O   HIS A 232     -17.836  18.695 -17.329  1.00  1.10           O  
ATOM   3476  CB  HIS A 232     -18.141  19.120 -14.154  1.00  1.10           C  
ATOM   3477  CG  HIS A 232     -18.076  19.882 -12.881  1.00  1.10           C  
ATOM   3478  ND1 HIS A 232     -18.372  21.227 -12.796  1.00  1.10           N  
ATOM   3479  CD2 HIS A 232     -17.792  19.486 -11.643  1.00  1.10           C  
ATOM   3480  CE1 HIS A 232     -18.245  21.623 -11.551  1.00  1.10           C  
ATOM   3481  NE2 HIS A 232     -17.893  20.594 -10.828  1.00  1.10           N  
ATOM   3482  H   HIS A 232     -18.499  21.313 -15.447  1.00  1.10           H  
ATOM   3483  HA  HIS A 232     -16.184  19.693 -14.748  1.00  1.10           H  
ATOM   3484 1HB  HIS A 232     -19.143  19.180 -14.538  1.00  1.10           H  
ATOM   3485 2HB  HIS A 232     -17.933  18.068 -13.939  1.00  1.10           H  
ATOM   3486  HD1 HIS A 232     -18.685  21.830 -13.555  1.00  1.10           H  
ATOM   3487  HD2 HIS A 232     -17.515  18.516 -11.232  1.00  1.10           H  
ATOM   3488  HE1 HIS A 232     -18.429  22.659 -11.276  1.00  1.10           H  
ATOM   3489  N   GLN A 233     -16.184  17.677 -16.216  1.00  1.09           N  
ATOM   3490  CA  GLN A 233     -15.970  16.680 -17.253  1.00  1.09           C  
ATOM   3491  C   GLN A 233     -16.998  15.561 -17.226  1.00  1.09           C  
ATOM   3492  O   GLN A 233     -16.721  14.452 -16.757  1.00  1.09           O  
ATOM   3493  CB  GLN A 233     -14.556  16.117 -17.143  1.00  1.09           C  
ATOM   3494  CG  GLN A 233     -13.474  17.181 -17.316  1.00  1.09           C  
ATOM   3495  CD  GLN A 233     -13.470  17.791 -18.714  1.00  1.09           C  
ATOM   3496  OE1 GLN A 233     -13.206  17.100 -19.702  1.00  1.09           O  
ATOM   3497  NE2 GLN A 233     -13.760  19.088 -18.806  1.00  1.09           N  
ATOM   3498  H   GLN A 233     -15.604  17.663 -15.388  1.00  1.09           H  
ATOM   3499  HA  GLN A 233     -16.056  17.178 -18.219  1.00  1.09           H  
ATOM   3500 1HB  GLN A 233     -14.421  15.656 -16.163  1.00  1.09           H  
ATOM   3501 2HB  GLN A 233     -14.407  15.344 -17.897  1.00  1.09           H  
ATOM   3502 1HG  GLN A 233     -13.651  17.983 -16.595  1.00  1.09           H  
ATOM   3503 2HG  GLN A 233     -12.499  16.727 -17.137  1.00  1.09           H  
ATOM   3504 1HE2 GLN A 233     -13.772  19.536 -19.700  1.00  1.09           H  
ATOM   3505 2HE2 GLN A 233     -13.970  19.626 -17.979  1.00  1.09           H  
ATOM   3506  N   VAL A 234     -18.179  15.890 -17.740  1.00  1.06           N  
ATOM   3507  CA  VAL A 234     -19.318  14.981 -17.795  1.00  1.06           C  
ATOM   3508  C   VAL A 234     -19.512  14.410 -19.196  1.00  1.06           C  
ATOM   3509  O   VAL A 234     -19.668  15.167 -20.153  1.00  1.06           O  
ATOM   3510  CB  VAL A 234     -20.615  15.724 -17.441  1.00  1.06           C  
ATOM   3511  CG1 VAL A 234     -21.772  14.748 -17.541  1.00  1.06           C  
ATOM   3512  CG2 VAL A 234     -20.516  16.348 -16.042  1.00  1.06           C  
ATOM   3513  H   VAL A 234     -18.279  16.856 -18.060  1.00  1.06           H  
ATOM   3514  HA  VAL A 234     -19.153  14.163 -17.097  1.00  1.06           H  
ATOM   3515  HB  VAL A 234     -20.788  16.513 -18.172  1.00  1.06           H  
ATOM   3516 1HG1 VAL A 234     -22.694  15.254 -17.325  1.00  1.06           H  
ATOM   3517 2HG1 VAL A 234     -21.822  14.343 -18.539  1.00  1.06           H  
ATOM   3518 3HG1 VAL A 234     -21.611  13.944 -16.830  1.00  1.06           H  
ATOM   3519 1HG2 VAL A 234     -21.444  16.869 -15.822  1.00  1.06           H  
ATOM   3520 2HG2 VAL A 234     -20.354  15.592 -15.301  1.00  1.06           H  
ATOM   3521 3HG2 VAL A 234     -19.692  17.058 -16.019  1.00  1.06           H  
ATOM   3522  N   GLY A 235     -19.522  13.082 -19.320  1.00  1.01           N  
ATOM   3523  CA  GLY A 235     -19.715  12.442 -20.620  1.00  1.01           C  
ATOM   3524  C   GLY A 235     -21.052  12.846 -21.249  1.00  1.01           C  
ATOM   3525  O   GLY A 235     -21.081  13.487 -22.303  1.00  1.01           O  
ATOM   3526  H   GLY A 235     -19.367  12.507 -18.491  1.00  1.01           H  
ATOM   3527 1HA  GLY A 235     -18.895  12.710 -21.284  1.00  1.01           H  
ATOM   3528 2HA  GLY A 235     -19.689  11.360 -20.488  1.00  1.01           H  
ATOM   3529  N   VAL A 236     -22.154  12.487 -20.590  1.00  0.96           N  
ATOM   3530  CA  VAL A 236     -23.475  12.900 -21.064  1.00  0.96           C  
ATOM   3531  C   VAL A 236     -24.323  13.618 -20.041  1.00  0.96           C  
ATOM   3532  O   VAL A 236     -24.535  13.122 -18.937  1.00  0.96           O  
ATOM   3533  CB  VAL A 236     -24.259  11.679 -21.546  1.00  0.96           C  
ATOM   3534  CG1 VAL A 236     -24.287  10.622 -20.489  1.00  0.96           C  
ATOM   3535  CG2 VAL A 236     -25.689  12.091 -21.817  1.00  0.96           C  
ATOM   3536  H   VAL A 236     -22.057  11.900 -19.760  1.00  0.96           H  
ATOM   3537  HA  VAL A 236     -23.335  13.575 -21.911  1.00  0.96           H  
ATOM   3538  HB  VAL A 236     -23.787  11.286 -22.446  1.00  0.96           H  
ATOM   3539 1HG1 VAL A 236     -24.833   9.764 -20.830  1.00  0.96           H  
ATOM   3540 2HG1 VAL A 236     -23.276  10.318 -20.261  1.00  0.96           H  
ATOM   3541 3HG1 VAL A 236     -24.759  11.033 -19.613  1.00  0.96           H  
ATOM   3542 1HG2 VAL A 236     -26.254  11.249 -22.180  1.00  0.96           H  
ATOM   3543 2HG2 VAL A 236     -26.148  12.456 -20.903  1.00  0.96           H  
ATOM   3544 3HG2 VAL A 236     -25.683  12.873 -22.545  1.00  0.96           H  
ATOM   3545  N   ALA A 237     -24.904  14.735 -20.437  1.00  0.93           N  
ATOM   3546  CA  ALA A 237     -25.813  15.372 -19.508  1.00  0.93           C  
ATOM   3547  C   ALA A 237     -27.270  15.087 -19.915  1.00  0.93           C  
ATOM   3548  O   ALA A 237     -27.612  14.984 -21.113  1.00  0.93           O  
ATOM   3549  CB  ALA A 237     -25.496  16.850 -19.394  1.00  0.93           C  
ATOM   3550  H   ALA A 237     -24.688  15.138 -21.354  1.00  0.93           H  
ATOM   3551  HA  ALA A 237     -25.670  14.940 -18.525  1.00  0.93           H  
ATOM   3552 1HB  ALA A 237     -26.178  17.289 -18.673  1.00  0.93           H  
ATOM   3553 2HB  ALA A 237     -24.467  16.957 -19.052  1.00  0.93           H  
ATOM   3554 3HB  ALA A 237     -25.587  17.348 -20.295  1.00  0.93           H  
ATOM   3555  N   ILE A 238     -28.106  14.939 -18.883  1.00  0.93           N  
ATOM   3556  CA  ILE A 238     -29.544  14.724 -18.994  1.00  0.93           C  
ATOM   3557  C   ILE A 238     -30.290  15.860 -18.297  1.00  0.93           C  
ATOM   3558  O   ILE A 238     -30.116  16.068 -17.092  1.00  0.93           O  
ATOM   3559  CB  ILE A 238     -29.941  13.386 -18.338  1.00  0.93           C  
ATOM   3560  CG1 ILE A 238     -29.136  12.207 -18.979  1.00  0.93           C  
ATOM   3561  CG2 ILE A 238     -31.449  13.154 -18.486  1.00  0.93           C  
ATOM   3562  CD1 ILE A 238     -27.886  11.817 -18.222  1.00  0.93           C  
ATOM   3563  H   ILE A 238     -27.708  14.984 -17.950  1.00  0.93           H  
ATOM   3564  HA  ILE A 238     -29.816  14.707 -20.040  1.00  0.93           H  
ATOM   3565  HB  ILE A 238     -29.689  13.419 -17.288  1.00  0.93           H  
ATOM   3566 1HG1 ILE A 238     -29.788  11.336 -19.052  1.00  0.93           H  
ATOM   3567 2HG1 ILE A 238     -28.820  12.490 -19.967  1.00  0.93           H  
ATOM   3568 1HG2 ILE A 238     -31.716  12.216 -18.005  1.00  0.93           H  
ATOM   3569 2HG2 ILE A 238     -31.992  13.971 -18.015  1.00  0.93           H  
ATOM   3570 3HG2 ILE A 238     -31.708  13.112 -19.544  1.00  0.93           H  
ATOM   3571 1HD1 ILE A 238     -27.391  10.998 -18.745  1.00  0.93           H  
ATOM   3572 2HD1 ILE A 238     -27.207  12.665 -18.159  1.00  0.93           H  
ATOM   3573 3HD1 ILE A 238     -28.155  11.498 -17.220  1.00  0.93           H  
ATOM   3574  N   ILE A 239     -31.084  16.606 -19.057  1.00  0.95           N  
ATOM   3575  CA  ILE A 239     -31.750  17.777 -18.476  1.00  0.95           C  
ATOM   3576  C   ILE A 239     -33.271  17.687 -18.353  1.00  0.95           C  
ATOM   3577  O   ILE A 239     -33.974  17.461 -19.348  1.00  0.95           O  
ATOM   3578  CB  ILE A 239     -31.401  19.031 -19.299  1.00  0.95           C  
ATOM   3579  CG1 ILE A 239     -29.882  19.195 -19.385  1.00  0.95           C  
ATOM   3580  CG2 ILE A 239     -32.038  20.286 -18.718  1.00  0.95           C  
ATOM   3581  CD1 ILE A 239     -29.143  19.366 -18.063  1.00  0.95           C  
ATOM   3582  H   ILE A 239     -31.189  16.358 -20.045  1.00  0.95           H  
ATOM   3583  HA  ILE A 239     -31.358  17.917 -17.477  1.00  0.95           H  
ATOM   3584  HB  ILE A 239     -31.766  18.896 -20.318  1.00  0.95           H  
ATOM   3585 1HG1 ILE A 239     -29.483  18.323 -19.888  1.00  0.95           H  
ATOM   3586 2HG1 ILE A 239     -29.685  20.076 -19.989  1.00  0.95           H  
ATOM   3587 1HG2 ILE A 239     -31.776  21.143 -19.339  1.00  0.95           H  
ATOM   3588 2HG2 ILE A 239     -33.117  20.179 -18.697  1.00  0.95           H  
ATOM   3589 3HG2 ILE A 239     -31.672  20.449 -17.708  1.00  0.95           H  
ATOM   3590 1HD1 ILE A 239     -28.074  19.482 -18.250  1.00  0.95           H  
ATOM   3591 2HD1 ILE A 239     -29.518  20.252 -17.553  1.00  0.95           H  
ATOM   3592 3HD1 ILE A 239     -29.299  18.498 -17.435  1.00  0.95           H  
ATOM   3593  N   ASN A 240     -33.804  17.962 -17.149  1.00  0.99           N  
ATOM   3594  CA  ASN A 240     -35.254  17.976 -16.999  1.00  0.99           C  
ATOM   3595  C   ASN A 240     -35.780  19.262 -17.591  1.00  0.99           C  
ATOM   3596  O   ASN A 240     -35.891  20.293 -16.922  1.00  0.99           O  
ATOM   3597  CB  ASN A 240     -35.681  17.900 -15.557  1.00  0.99           C  
ATOM   3598  CG  ASN A 240     -37.160  17.758 -15.424  1.00  0.99           C  
ATOM   3599  OD1 ASN A 240     -37.951  18.175 -16.299  1.00  0.99           O  
ATOM   3600  ND2 ASN A 240     -37.575  17.167 -14.330  1.00  0.99           N  
ATOM   3601  H   ASN A 240     -33.221  18.117 -16.325  1.00  0.99           H  
ATOM   3602  HA  ASN A 240     -35.686  17.145 -17.561  1.00  0.99           H  
ATOM   3603 1HB  ASN A 240     -35.189  17.077 -15.075  1.00  0.99           H  
ATOM   3604 2HB  ASN A 240     -35.367  18.810 -15.038  1.00  0.99           H  
ATOM   3605 1HD2 ASN A 240     -38.557  17.046 -14.174  1.00  0.99           H  
ATOM   3606 2HD2 ASN A 240     -36.916  16.840 -13.656  1.00  0.99           H  
ATOM   3607  N   ALA A 241     -36.135  19.182 -18.850  1.00  1.04           N  
ATOM   3608  CA  ALA A 241     -36.518  20.332 -19.643  1.00  1.04           C  
ATOM   3609  C   ALA A 241     -37.967  20.762 -19.402  1.00  1.04           C  
ATOM   3610  O   ALA A 241     -38.445  21.694 -20.053  1.00  1.04           O  
ATOM   3611  CB  ALA A 241     -36.222  20.056 -21.095  1.00  1.04           C  
ATOM   3612  H   ALA A 241     -36.063  18.264 -19.294  1.00  1.04           H  
ATOM   3613  HA  ALA A 241     -35.892  21.169 -19.336  1.00  1.04           H  
ATOM   3614 1HB  ALA A 241     -36.448  20.925 -21.695  1.00  1.04           H  
ATOM   3615 2HB  ALA A 241     -35.166  19.827 -21.173  1.00  1.04           H  
ATOM   3616 3HB  ALA A 241     -36.786  19.236 -21.450  1.00  1.04           H  
ATOM   3617  N   ASP A 242     -38.706  20.095 -18.496  1.00  1.08           N  
ATOM   3618  CA  ASP A 242     -40.021  20.653 -18.157  1.00  1.08           C  
ATOM   3619  C   ASP A 242     -39.790  21.952 -17.378  1.00  1.08           C  
ATOM   3620  O   ASP A 242     -40.629  22.860 -17.375  1.00  1.08           O  
ATOM   3621  CB  ASP A 242     -40.930  19.704 -17.367  1.00  1.08           C  
ATOM   3622  CG  ASP A 242     -41.628  18.613 -18.208  1.00  1.08           C  
ATOM   3623  OD1 ASP A 242     -41.726  18.729 -19.417  1.00  1.08           O  
ATOM   3624  OD2 ASP A 242     -42.093  17.676 -17.631  1.00  1.08           O  
ATOM   3625  H   ASP A 242     -38.320  19.303 -17.972  1.00  1.08           H  
ATOM   3626  HA  ASP A 242     -40.539  20.903 -19.084  1.00  1.08           H  
ATOM   3627 1HB  ASP A 242     -40.340  19.216 -16.591  1.00  1.08           H  
ATOM   3628 2HB  ASP A 242     -41.695  20.291 -16.860  1.00  1.08           H  
ATOM   3629  N   ASP A 243     -38.637  22.026 -16.707  1.00  1.11           N  
ATOM   3630  CA  ASP A 243     -38.208  23.174 -15.931  1.00  1.11           C  
ATOM   3631  C   ASP A 243     -37.741  24.307 -16.847  1.00  1.11           C  
ATOM   3632  O   ASP A 243     -36.961  24.069 -17.769  1.00  1.11           O  
ATOM   3633  CB  ASP A 243     -37.073  22.763 -14.992  1.00  1.11           C  
ATOM   3634  CG  ASP A 243     -36.649  23.842 -14.084  1.00  1.11           C  
ATOM   3635  OD1 ASP A 243     -37.007  23.825 -12.924  1.00  1.11           O  
ATOM   3636  OD2 ASP A 243     -35.927  24.696 -14.549  1.00  1.11           O  
ATOM   3637  H   ASP A 243     -37.969  21.256 -16.772  1.00  1.11           H  
ATOM   3638  HA  ASP A 243     -39.051  23.527 -15.339  1.00  1.11           H  
ATOM   3639 1HB  ASP A 243     -37.391  21.909 -14.401  1.00  1.11           H  
ATOM   3640 2HB  ASP A 243     -36.216  22.436 -15.579  1.00  1.11           H  
ATOM   3641  N   GLU A 244     -38.193  25.536 -16.599  1.00  1.13           N  
ATOM   3642  CA  GLU A 244     -37.753  26.672 -17.419  1.00  1.13           C  
ATOM   3643  C   GLU A 244     -36.238  26.879 -17.438  1.00  1.13           C  
ATOM   3644  O   GLU A 244     -35.677  27.293 -18.461  1.00  1.13           O  
ATOM   3645  CB  GLU A 244     -38.403  27.974 -16.969  1.00  1.13           C  
ATOM   3646  CG  GLU A 244     -37.950  29.166 -17.806  1.00  1.13           C  
ATOM   3647  CD  GLU A 244     -38.626  30.463 -17.456  1.00  1.13           C  
ATOM   3648  OE1 GLU A 244     -39.533  30.457 -16.657  1.00  1.13           O  
ATOM   3649  OE2 GLU A 244     -38.201  31.479 -17.978  1.00  1.13           O  
ATOM   3650  H   GLU A 244     -38.833  25.685 -15.830  1.00  1.13           H  
ATOM   3651  HA  GLU A 244     -38.061  26.478 -18.444  1.00  1.13           H  
ATOM   3652 1HB  GLU A 244     -39.486  27.891 -17.042  1.00  1.13           H  
ATOM   3653 2HB  GLU A 244     -38.149  28.171 -15.927  1.00  1.13           H  
ATOM   3654 1HG  GLU A 244     -36.874  29.288 -17.673  1.00  1.13           H  
ATOM   3655 2HG  GLU A 244     -38.129  28.941 -18.857  1.00  1.13           H  
ATOM   3656  N   VAL A 245     -35.574  26.643 -16.307  1.00  1.14           N  
ATOM   3657  CA  VAL A 245     -34.141  26.850 -16.224  1.00  1.14           C  
ATOM   3658  C   VAL A 245     -33.534  25.785 -17.088  1.00  1.14           C  
ATOM   3659  O   VAL A 245     -32.617  26.036 -17.870  1.00  1.14           O  
ATOM   3660  CB  VAL A 245     -33.620  26.716 -14.789  1.00  1.14           C  
ATOM   3661  CG1 VAL A 245     -32.109  26.818 -14.792  1.00  1.14           C  
ATOM   3662  CG2 VAL A 245     -34.265  27.754 -13.934  1.00  1.14           C  
ATOM   3663  H   VAL A 245     -36.047  26.236 -15.501  1.00  1.14           H  
ATOM   3664  HA  VAL A 245     -33.888  27.836 -16.618  1.00  1.14           H  
ATOM   3665  HB  VAL A 245     -33.860  25.733 -14.405  1.00  1.14           H  
ATOM   3666 1HG1 VAL A 245     -31.720  26.705 -13.797  1.00  1.14           H  
ATOM   3667 2HG1 VAL A 245     -31.703  26.035 -15.430  1.00  1.14           H  
ATOM   3668 3HG1 VAL A 245     -31.829  27.795 -15.171  1.00  1.14           H  
ATOM   3669 1HG2 VAL A 245     -33.913  27.671 -12.915  1.00  1.14           H  
ATOM   3670 2HG2 VAL A 245     -34.022  28.736 -14.328  1.00  1.14           H  
ATOM   3671 3HG2 VAL A 245     -35.346  27.611 -13.955  1.00  1.14           H  
ATOM   3672  N   GLY A 246     -34.100  24.590 -16.944  1.00  1.16           N  
ATOM   3673  CA  GLY A 246     -33.716  23.413 -17.702  1.00  1.16           C  
ATOM   3674  C   GLY A 246     -33.719  23.723 -19.196  1.00  1.16           C  
ATOM   3675  O   GLY A 246     -32.719  23.495 -19.871  1.00  1.16           O  
ATOM   3676  H   GLY A 246     -34.854  24.520 -16.247  1.00  1.16           H  
ATOM   3677 1HA  GLY A 246     -32.726  23.079 -17.389  1.00  1.16           H  
ATOM   3678 2HA  GLY A 246     -34.418  22.604 -17.490  1.00  1.16           H  
ATOM   3679  N   ARG A 247     -34.829  24.260 -19.715  1.00  1.20           N  
ATOM   3680  CA  ARG A 247     -34.929  24.587 -21.142  1.00  1.20           C  
ATOM   3681  C   ARG A 247     -33.914  25.635 -21.589  1.00  1.20           C  
ATOM   3682  O   ARG A 247     -33.302  25.510 -22.655  1.00  1.20           O  
ATOM   3683  CB  ARG A 247     -36.319  25.104 -21.475  1.00  1.20           C  
ATOM   3684  CG  ARG A 247     -37.347  24.056 -21.426  1.00  1.20           C  
ATOM   3685  CD  ARG A 247     -38.649  24.431 -22.018  1.00  1.20           C  
ATOM   3686  NE  ARG A 247     -39.319  25.479 -21.271  1.00  1.20           N  
ATOM   3687  CZ  ARG A 247     -40.093  25.242 -20.197  1.00  1.20           C  
ATOM   3688  NH1 ARG A 247     -40.226  24.014 -19.763  1.00  1.20           N  
ATOM   3689  NH2 ARG A 247     -40.705  26.237 -19.574  1.00  1.20           N  
ATOM   3690  H   ARG A 247     -35.625  24.411 -19.093  1.00  1.20           H  
ATOM   3691  HA  ARG A 247     -34.758  23.673 -21.709  1.00  1.20           H  
ATOM   3692 1HB  ARG A 247     -36.597  25.879 -20.757  1.00  1.20           H  
ATOM   3693 2HB  ARG A 247     -36.325  25.550 -22.467  1.00  1.20           H  
ATOM   3694 1HG  ARG A 247     -36.988  23.161 -21.919  1.00  1.20           H  
ATOM   3695 2HG  ARG A 247     -37.515  23.852 -20.373  1.00  1.20           H  
ATOM   3696 1HD  ARG A 247     -38.500  24.777 -23.039  1.00  1.20           H  
ATOM   3697 2HD  ARG A 247     -39.296  23.551 -22.023  1.00  1.20           H  
ATOM   3698  HE  ARG A 247     -39.220  26.432 -21.587  1.00  1.20           H  
ATOM   3699 1HH1 ARG A 247     -39.717  23.237 -20.214  1.00  1.20           H  
ATOM   3700 2HH1 ARG A 247     -40.773  23.809 -18.925  1.00  1.20           H  
ATOM   3701 1HH2 ARG A 247     -40.598  27.186 -19.904  1.00  1.20           H  
ATOM   3702 2HH2 ARG A 247     -41.277  26.043 -18.764  1.00  1.20           H  
ATOM   3703  N   ARG A 248     -33.696  26.659 -20.767  1.00  1.25           N  
ATOM   3704  CA  ARG A 248     -32.716  27.676 -21.123  1.00  1.25           C  
ATOM   3705  C   ARG A 248     -31.316  27.062 -21.150  1.00  1.25           C  
ATOM   3706  O   ARG A 248     -30.491  27.349 -22.027  1.00  1.25           O  
ATOM   3707  CB  ARG A 248     -32.794  28.822 -20.130  1.00  1.25           C  
ATOM   3708  CG  ARG A 248     -34.067  29.672 -20.269  1.00  1.25           C  
ATOM   3709  CD  ARG A 248     -34.149  30.761 -19.258  1.00  1.25           C  
ATOM   3710  NE  ARG A 248     -35.405  31.516 -19.369  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248     -35.627  32.533 -20.211  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248     -34.692  32.957 -21.040  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248     -36.812  33.096 -20.183  1.00  1.25           N  
ATOM   3714  H   ARG A 248     -34.229  26.749 -19.897  1.00  1.25           H  
ATOM   3715  HA  ARG A 248     -32.951  28.055 -22.117  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248     -32.775  28.422 -19.115  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248     -31.929  29.473 -20.245  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248     -34.088  30.126 -21.258  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248     -34.942  29.033 -20.148  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248     -34.105  30.322 -18.258  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248     -33.320  31.452 -19.392  1.00  1.25           H  
ATOM   3722  HE  ARG A 248     -36.204  31.261 -18.765  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248     -33.785  32.513 -21.048  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248     -34.884  33.727 -21.665  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248     -37.504  32.725 -19.513  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248     -37.033  33.864 -20.794  1.00  1.25           H  
ATOM   3727  N   TRP A 249     -31.070  26.168 -20.207  1.00  1.33           N  
ATOM   3728  CA  TRP A 249     -29.786  25.526 -20.079  1.00  1.33           C  
ATOM   3729  C   TRP A 249     -29.556  24.583 -21.245  1.00  1.33           C  
ATOM   3730  O   TRP A 249     -28.472  24.546 -21.826  1.00  1.33           O  
ATOM   3731  CB  TRP A 249     -29.721  24.831 -18.741  1.00  1.33           C  
ATOM   3732  CG  TRP A 249     -28.428  24.399 -18.419  1.00  1.33           C  
ATOM   3733  CD1 TRP A 249     -28.046  23.261 -17.822  1.00  1.33           C  
ATOM   3734  CD2 TRP A 249     -27.235  25.121 -18.737  1.00  1.33           C  
ATOM   3735  NE1 TRP A 249     -26.708  23.248 -17.695  1.00  1.33           N  
ATOM   3736  CE2 TRP A 249     -26.194  24.390 -18.260  1.00  1.33           C  
ATOM   3737  CE3 TRP A 249     -26.988  26.332 -19.385  1.00  1.33           C  
ATOM   3738  CZ2 TRP A 249     -24.891  24.813 -18.393  1.00  1.33           C  
ATOM   3739  CZ3 TRP A 249     -25.692  26.757 -19.530  1.00  1.33           C  
ATOM   3740  CH2 TRP A 249     -24.671  26.024 -19.046  1.00  1.33           C  
ATOM   3741  H   TRP A 249     -31.784  25.962 -19.510  1.00  1.33           H  
ATOM   3742  HA  TRP A 249     -29.019  26.296 -20.098  1.00  1.33           H  
ATOM   3743 1HB  TRP A 249     -30.081  25.495 -17.966  1.00  1.33           H  
ATOM   3744 2HB  TRP A 249     -30.379  23.962 -18.751  1.00  1.33           H  
ATOM   3745  HD1 TRP A 249     -28.719  22.483 -17.472  1.00  1.33           H  
ATOM   3746  HE1 TRP A 249     -26.176  22.512 -17.272  1.00  1.33           H  
ATOM   3747  HE3 TRP A 249     -27.810  26.933 -19.769  1.00  1.33           H  
ATOM   3748  HZ2 TRP A 249     -24.059  24.231 -18.011  1.00  1.33           H  
ATOM   3749  HZ3 TRP A 249     -25.510  27.704 -20.038  1.00  1.33           H  
ATOM   3750  HH2 TRP A 249     -23.659  26.395 -19.175  1.00  1.33           H  
ATOM   3751  N   LEU A 250     -30.596  23.842 -21.606  1.00  1.44           N  
ATOM   3752  CA  LEU A 250     -30.572  22.913 -22.717  1.00  1.44           C  
ATOM   3753  C   LEU A 250     -30.170  23.653 -23.983  1.00  1.44           C  
ATOM   3754  O   LEU A 250     -29.266  23.230 -24.704  1.00  1.44           O  
ATOM   3755  CB  LEU A 250     -31.976  22.323 -22.893  1.00  1.44           C  
ATOM   3756  CG  LEU A 250     -32.188  21.368 -24.003  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250     -31.338  20.197 -23.766  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250     -33.654  20.981 -24.048  1.00  1.44           C  
ATOM   3759  H   LEU A 250     -31.452  23.917 -21.068  1.00  1.44           H  
ATOM   3760  HA  LEU A 250     -29.849  22.125 -22.510  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250     -32.256  21.824 -21.965  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250     -32.666  23.139 -23.048  1.00  1.44           H  
ATOM   3763  HG  LEU A 250     -31.896  21.823 -24.950  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250     -31.469  19.484 -24.572  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250     -30.296  20.520 -23.731  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250     -31.616  19.740 -22.814  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250     -33.822  20.267 -24.858  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250     -33.932  20.530 -23.103  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250     -34.261  21.871 -24.216  1.00  1.44           H  
ATOM   3770  N   ALA A 251     -30.815  24.796 -24.225  1.00  1.60           N  
ATOM   3771  CA  ALA A 251     -30.554  25.622 -25.397  1.00  1.60           C  
ATOM   3772  C   ALA A 251     -29.096  26.068 -25.468  1.00  1.60           C  
ATOM   3773  O   ALA A 251     -28.524  26.175 -26.556  1.00  1.60           O  
ATOM   3774  CB  ALA A 251     -31.454  26.843 -25.377  1.00  1.60           C  
ATOM   3775  H   ALA A 251     -31.551  25.092 -23.582  1.00  1.60           H  
ATOM   3776  HA  ALA A 251     -30.771  25.027 -26.282  1.00  1.60           H  
ATOM   3777 1HB  ALA A 251     -31.276  27.442 -26.268  1.00  1.60           H  
ATOM   3778 2HB  ALA A 251     -32.496  26.525 -25.349  1.00  1.60           H  
ATOM   3779 3HB  ALA A 251     -31.234  27.436 -24.492  1.00  1.60           H  
ATOM   3780  N   ASN A 252     -28.479  26.285 -24.310  1.00  1.79           N  
ATOM   3781  CA  ASN A 252     -27.098  26.737 -24.255  1.00  1.79           C  
ATOM   3782  C   ASN A 252     -26.066  25.600 -24.209  1.00  1.79           C  
ATOM   3783  O   ASN A 252     -24.863  25.862 -24.109  1.00  1.79           O  
ATOM   3784  CB  ASN A 252     -26.929  27.668 -23.074  1.00  1.79           C  
ATOM   3785  CG  ASN A 252     -27.606  28.997 -23.313  1.00  1.79           C  
ATOM   3786  OD1 ASN A 252     -27.578  29.516 -24.437  1.00  1.79           O  
ATOM   3787  ND2 ASN A 252     -28.211  29.556 -22.297  1.00  1.79           N  
ATOM   3788  H   ASN A 252     -29.005  26.196 -23.438  1.00  1.79           H  
ATOM   3789  HA  ASN A 252     -26.898  27.306 -25.162  1.00  1.79           H  
ATOM   3790 1HB  ASN A 252     -27.376  27.201 -22.197  1.00  1.79           H  
ATOM   3791 2HB  ASN A 252     -25.872  27.824 -22.868  1.00  1.79           H  
ATOM   3792 1HD2 ASN A 252     -28.675  30.434 -22.416  1.00  1.79           H  
ATOM   3793 2HD2 ASN A 252     -28.220  29.108 -21.405  1.00  1.79           H  
ATOM   3794  N   LEU A 253     -26.520  24.350 -24.325  1.00  2.00           N  
ATOM   3795  CA  LEU A 253     -25.623  23.199 -24.324  1.00  2.00           C  
ATOM   3796  C   LEU A 253     -25.812  22.220 -25.494  1.00  2.00           C  
ATOM   3797  O   LEU A 253     -26.433  21.177 -25.307  1.00  2.00           O  
ATOM   3798  CB  LEU A 253     -25.699  22.385 -23.033  1.00  2.00           C  
ATOM   3799  CG  LEU A 253     -25.217  23.027 -21.752  1.00  2.00           C  
ATOM   3800  CD1 LEU A 253     -25.515  22.095 -20.628  1.00  2.00           C  
ATOM   3801  CD2 LEU A 253     -23.729  23.286 -21.842  1.00  2.00           C  
ATOM   3802  H   LEU A 253     -27.522  24.176 -24.414  1.00  2.00           H  
ATOM   3803  HA  LEU A 253     -24.610  23.577 -24.344  1.00  2.00           H  
ATOM   3804 1HB  LEU A 253     -26.748  22.122 -22.874  1.00  2.00           H  
ATOM   3805 2HB  LEU A 253     -25.144  21.469 -23.173  1.00  2.00           H  
ATOM   3806  HG  LEU A 253     -25.744  23.970 -21.574  1.00  2.00           H  
ATOM   3807 1HD1 LEU A 253     -25.162  22.499 -19.734  1.00  2.00           H  
ATOM   3808 2HD1 LEU A 253     -26.588  21.922 -20.562  1.00  2.00           H  
ATOM   3809 3HD1 LEU A 253     -24.993  21.164 -20.801  1.00  2.00           H  
ATOM   3810 1HD2 LEU A 253     -23.385  23.734 -20.912  1.00  2.00           H  
ATOM   3811 2HD2 LEU A 253     -23.202  22.349 -22.009  1.00  2.00           H  
ATOM   3812 3HD2 LEU A 253     -23.530  23.967 -22.669  1.00  2.00           H  
ATOM   3813  N   PRO A 254     -25.338  22.548 -26.723  1.00  2.16           N  
ATOM   3814  CA  PRO A 254     -25.362  21.695 -27.915  1.00  2.16           C  
ATOM   3815  C   PRO A 254     -24.412  20.493 -27.766  1.00  2.16           C  
ATOM   3816  O   PRO A 254     -24.487  19.523 -28.521  1.00  2.16           O  
ATOM   3817  CB  PRO A 254     -24.918  22.652 -29.027  1.00  2.16           C  
ATOM   3818  CG  PRO A 254     -24.102  23.716 -28.325  1.00  2.16           C  
ATOM   3819  CD  PRO A 254     -24.759  23.892 -26.970  1.00  2.16           C  
ATOM   3820  HA  PRO A 254     -26.394  21.348 -28.081  1.00  2.16           H  
ATOM   3821 1HB  PRO A 254     -24.336  22.098 -29.779  1.00  2.16           H  
ATOM   3822 2HB  PRO A 254     -25.800  23.062 -29.540  1.00  2.16           H  
ATOM   3823 1HG  PRO A 254     -23.053  23.394 -28.247  1.00  2.16           H  
ATOM   3824 2HG  PRO A 254     -24.106  24.644 -28.916  1.00  2.16           H  
ATOM   3825 1HD  PRO A 254     -23.976  24.157 -26.258  1.00  2.16           H  
ATOM   3826 2HD  PRO A 254     -25.558  24.652 -27.019  1.00  2.16           H  
ATOM   3827  N   ASP A 255     -23.494  20.600 -26.802  1.00  2.21           N  
ATOM   3828  CA  ASP A 255     -22.535  19.561 -26.433  1.00  2.21           C  
ATOM   3829  C   ASP A 255     -22.925  19.210 -25.014  1.00  2.21           C  
ATOM   3830  O   ASP A 255     -23.920  19.744 -24.537  1.00  2.21           O  
ATOM   3831  CB  ASP A 255     -21.085  20.066 -26.524  1.00  2.21           C  
ATOM   3832  CG  ASP A 255     -20.021  18.940 -26.691  1.00  2.21           C  
ATOM   3833  OD1 ASP A 255     -20.164  17.905 -26.061  1.00  2.21           O  
ATOM   3834  OD2 ASP A 255     -19.091  19.135 -27.437  1.00  2.21           O  
ATOM   3835  H   ASP A 255     -23.475  21.445 -26.257  1.00  2.21           H  
ATOM   3836  HA  ASP A 255     -22.666  18.684 -27.066  1.00  2.21           H  
ATOM   3837 1HB  ASP A 255     -20.997  20.752 -27.367  1.00  2.21           H  
ATOM   3838 2HB  ASP A 255     -20.847  20.630 -25.622  1.00  2.21           H  
ATOM   3839  N   ALA A 256     -22.169  18.371 -24.309  1.00  2.12           N  
ATOM   3840  CA  ALA A 256     -22.590  18.021 -22.946  1.00  2.12           C  
ATOM   3841  C   ALA A 256     -23.941  17.302 -23.013  1.00  2.12           C  
ATOM   3842  O   ALA A 256     -24.008  16.071 -22.992  1.00  2.12           O  
ATOM   3843  CB  ALA A 256     -22.649  19.234 -22.003  1.00  2.12           C  
ATOM   3844  H   ALA A 256     -21.342  17.963 -24.749  1.00  2.12           H  
ATOM   3845  HA  ALA A 256     -21.858  17.320 -22.540  1.00  2.12           H  
ATOM   3846 1HB  ALA A 256     -22.934  18.890 -21.006  1.00  2.12           H  
ATOM   3847 2HB  ALA A 256     -21.667  19.700 -21.949  1.00  2.12           H  
ATOM   3848 3HB  ALA A 256     -23.354  19.970 -22.314  1.00  2.12           H  
ATOM   3849  N   VAL A 257     -25.025  18.053 -22.948  1.00  1.92           N  
ATOM   3850  CA  VAL A 257     -26.332  17.433 -22.932  1.00  1.92           C  
ATOM   3851  C   VAL A 257     -26.569  16.673 -24.190  1.00  1.92           C  
ATOM   3852  O   VAL A 257     -26.417  17.190 -25.298  1.00  1.92           O  
ATOM   3853  CB  VAL A 257     -27.455  18.464 -22.828  1.00  1.92           C  
ATOM   3854  CG1 VAL A 257     -28.803  17.763 -22.902  1.00  1.92           C  
ATOM   3855  CG2 VAL A 257     -27.299  19.220 -21.615  1.00  1.92           C  
ATOM   3856  H   VAL A 257     -24.920  19.056 -23.020  1.00  1.92           H  
ATOM   3857  HA  VAL A 257     -26.396  16.734 -22.125  1.00  1.92           H  
ATOM   3858  HB  VAL A 257     -27.386  19.155 -23.676  1.00  1.92           H  
ATOM   3859 1HG1 VAL A 257     -29.576  18.478 -22.827  1.00  1.92           H  
ATOM   3860 2HG1 VAL A 257     -28.903  17.232 -23.844  1.00  1.92           H  
ATOM   3861 3HG1 VAL A 257     -28.895  17.058 -22.074  1.00  1.92           H  
ATOM   3862 1HG2 VAL A 257     -28.068  19.979 -21.566  1.00  1.92           H  
ATOM   3863 2HG2 VAL A 257     -27.370  18.566 -20.767  1.00  1.92           H  
ATOM   3864 3HG2 VAL A 257     -26.336  19.673 -21.647  1.00  1.92           H  
ATOM   3865  N   ALA A 258     -26.960  15.430 -24.020  1.00  1.68           N  
ATOM   3866  CA  ALA A 258     -27.291  14.631 -25.168  1.00  1.68           C  
ATOM   3867  C   ALA A 258     -28.694  14.159 -25.009  1.00  1.68           C  
ATOM   3868  O   ALA A 258     -29.283  13.677 -25.973  1.00  1.68           O  
ATOM   3869  CB  ALA A 258     -26.368  13.455 -25.352  1.00  1.68           C  
ATOM   3870  H   ALA A 258     -27.060  15.075 -23.069  1.00  1.68           H  
ATOM   3871  HA  ALA A 258     -27.234  15.260 -26.056  1.00  1.68           H  
ATOM   3872 1HB  ALA A 258     -26.669  12.905 -26.243  1.00  1.68           H  
ATOM   3873 2HB  ALA A 258     -25.344  13.813 -25.468  1.00  1.68           H  
ATOM   3874 3HB  ALA A 258     -26.430  12.808 -24.516  1.00  1.68           H  
ATOM   3875  N   VAL A 259     -29.223  14.261 -23.781  1.00  1.46           N  
ATOM   3876  CA  VAL A 259     -30.550  13.732 -23.539  1.00  1.46           C  
ATOM   3877  C   VAL A 259     -31.468  14.767 -22.889  1.00  1.46           C  
ATOM   3878  O   VAL A 259     -31.098  15.416 -21.899  1.00  1.46           O  
ATOM   3879  CB  VAL A 259     -30.460  12.518 -22.617  1.00  1.46           C  
ATOM   3880  CG1 VAL A 259     -31.827  11.900 -22.437  1.00  1.46           C  
ATOM   3881  CG2 VAL A 259     -29.432  11.548 -23.125  1.00  1.46           C  
ATOM   3882  H   VAL A 259     -28.691  14.664 -23.008  1.00  1.46           H  
ATOM   3883  HA  VAL A 259     -30.987  13.432 -24.485  1.00  1.46           H  
ATOM   3884  HB  VAL A 259     -30.160  12.851 -21.651  1.00  1.46           H  
ATOM   3885 1HG1 VAL A 259     -31.726  11.065 -21.765  1.00  1.46           H  
ATOM   3886 2HG1 VAL A 259     -32.522  12.624 -22.022  1.00  1.46           H  
ATOM   3887 3HG1 VAL A 259     -32.200  11.553 -23.403  1.00  1.46           H  
ATOM   3888 1HG2 VAL A 259     -29.385  10.737 -22.443  1.00  1.46           H  
ATOM   3889 2HG2 VAL A 259     -29.692  11.185 -24.088  1.00  1.46           H  
ATOM   3890 3HG2 VAL A 259     -28.467  12.031 -23.175  1.00  1.46           H  
ATOM   3891  N   THR A 260     -32.660  14.906 -23.440  1.00  1.32           N  
ATOM   3892  CA  THR A 260     -33.653  15.810 -22.896  1.00  1.32           C  
ATOM   3893  C   THR A 260     -34.838  15.047 -22.326  1.00  1.32           C  
ATOM   3894  O   THR A 260     -35.425  14.213 -23.024  1.00  1.32           O  
ATOM   3895  CB  THR A 260     -34.151  16.743 -23.997  1.00  1.32           C  
ATOM   3896  OG1 THR A 260     -33.059  17.511 -24.494  1.00  1.32           O  
ATOM   3897  CG2 THR A 260     -35.184  17.643 -23.473  1.00  1.32           C  
ATOM   3898  H   THR A 260     -32.876  14.373 -24.284  1.00  1.32           H  
ATOM   3899  HA  THR A 260     -33.207  16.399 -22.094  1.00  1.32           H  
ATOM   3900  HB  THR A 260     -34.572  16.149 -24.809  1.00  1.32           H  
ATOM   3901  HG1 THR A 260     -32.618  17.923 -23.746  1.00  1.32           H  
ATOM   3902 1HG2 THR A 260     -35.533  18.310 -24.262  1.00  1.32           H  
ATOM   3903 2HG2 THR A 260     -36.016  17.067 -23.094  1.00  1.32           H  
ATOM   3904 3HG2 THR A 260     -34.746  18.213 -22.677  1.00  1.32           H  
ATOM   3905  N   MET A 261     -35.202  15.332 -21.079  1.00  1.28           N  
ATOM   3906  CA  MET A 261     -36.377  14.678 -20.538  1.00  1.28           C  
ATOM   3907  C   MET A 261     -37.439  15.748 -20.398  1.00  1.28           C  
ATOM   3908  O   MET A 261     -37.198  16.800 -19.804  1.00  1.28           O  
ATOM   3909  CB  MET A 261     -36.112  14.024 -19.184  1.00  1.28           C  
ATOM   3910  CG  MET A 261     -37.265  13.123 -18.702  1.00  1.28           C  
ATOM   3911  SD  MET A 261     -38.705  14.010 -18.059  1.00  1.28           S  
ATOM   3912  CE  MET A 261     -38.192  14.437 -16.451  1.00  1.28           C  
ATOM   3913  H   MET A 261     -34.692  16.022 -20.529  1.00  1.28           H  
ATOM   3914  HA  MET A 261     -36.739  13.928 -21.235  1.00  1.28           H  
ATOM   3915 1HB  MET A 261     -35.212  13.415 -19.239  1.00  1.28           H  
ATOM   3916 2HB  MET A 261     -35.949  14.797 -18.435  1.00  1.28           H  
ATOM   3917 1HG  MET A 261     -37.594  12.491 -19.527  1.00  1.28           H  
ATOM   3918 2HG  MET A 261     -36.886  12.478 -17.912  1.00  1.28           H  
ATOM   3919 1HE  MET A 261     -38.987  14.989 -15.952  1.00  1.28           H  
ATOM   3920 2HE  MET A 261     -37.989  13.535 -15.909  1.00  1.28           H  
ATOM   3921 3HE  MET A 261     -37.298  15.046 -16.508  1.00  1.28           H  
ATOM   3922  N   GLU A 262     -38.585  15.509 -20.999  1.00  1.33           N  
ATOM   3923  CA  GLU A 262     -39.695  16.459 -20.932  1.00  1.33           C  
ATOM   3924  C   GLU A 262     -40.997  15.817 -21.332  1.00  1.33           C  
ATOM   3925  O   GLU A 262     -41.011  14.896 -22.130  1.00  1.33           O  
ATOM   3926  CB  GLU A 262     -39.390  17.715 -21.766  1.00  1.33           C  
ATOM   3927  CG  GLU A 262     -39.073  17.494 -23.249  1.00  1.33           C  
ATOM   3928  CD  GLU A 262     -38.615  18.813 -24.023  1.00  1.33           C  
ATOM   3929  OE1 GLU A 262     -38.685  19.869 -23.464  1.00  1.33           O  
ATOM   3930  OE2 GLU A 262     -38.168  18.702 -25.158  1.00  1.33           O  
ATOM   3931  H   GLU A 262     -38.702  14.606 -21.467  1.00  1.33           H  
ATOM   3932  HA  GLU A 262     -39.804  16.782 -19.896  1.00  1.33           H  
ATOM   3933 1HB  GLU A 262     -40.269  18.356 -21.737  1.00  1.33           H  
ATOM   3934 2HB  GLU A 262     -38.621  18.261 -21.301  1.00  1.33           H  
ATOM   3935 1HG  GLU A 262     -38.298  16.743 -23.347  1.00  1.33           H  
ATOM   3936 2HG  GLU A 262     -39.973  17.089 -23.691  1.00  1.33           H  
ATOM   3937  N   ASN A 263     -42.109  16.351 -20.857  1.00  1.49           N  
ATOM   3938  CA  ASN A 263     -43.409  15.826 -21.256  1.00  1.49           C  
ATOM   3939  C   ASN A 263     -44.017  16.756 -22.308  1.00  1.49           C  
ATOM   3940  O   ASN A 263     -45.188  16.657 -22.672  1.00  1.49           O  
ATOM   3941  CB  ASN A 263     -44.292  15.678 -20.038  1.00  1.49           C  
ATOM   3942  CG  ASN A 263     -43.739  14.647 -19.031  1.00  1.49           C  
ATOM   3943  OD1 ASN A 263     -43.203  13.563 -19.344  1.00  1.49           O  
ATOM   3944  ND2 ASN A 263     -43.872  15.008 -17.780  1.00  1.49           N  
ATOM   3945  H   ASN A 263     -42.052  17.146 -20.204  1.00  1.49           H  
ATOM   3946  HA  ASN A 263     -43.278  14.847 -21.712  1.00  1.49           H  
ATOM   3947 1HB  ASN A 263     -44.375  16.648 -19.533  1.00  1.49           H  
ATOM   3948 2HB  ASN A 263     -45.291  15.374 -20.344  1.00  1.49           H  
ATOM   3949 1HD2 ASN A 263     -43.549  14.425 -17.039  1.00  1.49           H  
ATOM   3950 2HD2 ASN A 263     -44.286  15.898 -17.561  1.00  1.49           H  
ATOM   3951  N   ASN A 264     -43.176  17.664 -22.783  1.00  1.74           N  
ATOM   3952  CA  ASN A 264     -43.493  18.706 -23.743  1.00  1.74           C  
ATOM   3953  C   ASN A 264     -42.409  18.751 -24.816  1.00  1.74           C  
ATOM   3954  O   ASN A 264     -41.764  19.784 -25.006  1.00  1.74           O  
ATOM   3955  CB  ASN A 264     -43.567  20.031 -23.007  1.00  1.74           C  
ATOM   3956  CG  ASN A 264     -44.637  20.043 -21.937  1.00  1.74           C  
ATOM   3957  OD1 ASN A 264     -45.815  20.260 -22.245  1.00  1.74           O  
ATOM   3958  ND2 ASN A 264     -44.261  19.801 -20.689  1.00  1.74           N  
ATOM   3959  H   ASN A 264     -42.232  17.639 -22.422  1.00  1.74           H  
ATOM   3960  HA  ASN A 264     -44.446  18.484 -24.227  1.00  1.74           H  
ATOM   3961 1HB  ASN A 264     -42.601  20.235 -22.536  1.00  1.74           H  
ATOM   3962 2HB  ASN A 264     -43.764  20.834 -23.715  1.00  1.74           H  
ATOM   3963 1HD2 ASN A 264     -44.943  19.795 -19.960  1.00  1.74           H  
ATOM   3964 2HD2 ASN A 264     -43.286  19.607 -20.442  1.00  1.74           H  
ATOM   3965  N   LEU A 265     -42.193  17.621 -25.497  1.00  2.04           N  
ATOM   3966  CA  LEU A 265     -41.053  17.490 -26.407  1.00  2.04           C  
ATOM   3967  C   LEU A 265     -41.005  18.523 -27.502  1.00  2.04           C  
ATOM   3968  O   LEU A 265     -41.941  18.667 -28.291  1.00  2.04           O  
ATOM   3969  CB  LEU A 265     -41.040  16.098 -27.036  1.00  2.04           C  
ATOM   3970  CG  LEU A 265     -39.850  15.780 -27.963  1.00  2.04           C  
ATOM   3971  CD1 LEU A 265     -38.543  15.736 -27.148  1.00  2.04           C  
ATOM   3972  CD2 LEU A 265     -40.113  14.452 -28.656  1.00  2.04           C  
ATOM   3973  H   LEU A 265     -42.790  16.825 -25.330  1.00  2.04           H  
ATOM   3974  HA  LEU A 265     -40.149  17.590 -25.841  1.00  2.04           H  
ATOM   3975 1HB  LEU A 265     -41.007  15.381 -26.226  1.00  2.04           H  
ATOM   3976 2HB  LEU A 265     -41.957  15.952 -27.602  1.00  2.04           H  
ATOM   3977  HG  LEU A 265     -39.750  16.564 -28.711  1.00  2.04           H  
ATOM   3978 1HD1 LEU A 265     -37.705  15.517 -27.814  1.00  2.04           H  
ATOM   3979 2HD1 LEU A 265     -38.374  16.698 -26.664  1.00  2.04           H  
ATOM   3980 3HD1 LEU A 265     -38.616  14.963 -26.388  1.00  2.04           H  
ATOM   3981 1HD2 LEU A 265     -39.280  14.228 -29.322  1.00  2.04           H  
ATOM   3982 2HD2 LEU A 265     -40.210  13.665 -27.913  1.00  2.04           H  
ATOM   3983 3HD2 LEU A 265     -41.031  14.517 -29.234  1.00  2.04           H  
ATOM   3984  N   GLN A 266     -39.864  19.202 -27.573  1.00  2.32           N  
ATOM   3985  CA  GLN A 266     -39.667  20.236 -28.572  1.00  2.32           C  
ATOM   3986  C   GLN A 266     -39.029  19.702 -29.854  1.00  2.32           C  
ATOM   3987  O   GLN A 266     -38.135  18.857 -29.796  1.00  2.32           O  
ATOM   3988  CB  GLN A 266     -38.789  21.346 -27.985  1.00  2.32           C  
ATOM   3989  CG  GLN A 266     -39.415  22.019 -26.786  1.00  2.32           C  
ATOM   3990  CD  GLN A 266     -40.698  22.744 -27.148  1.00  2.32           C  
ATOM   3991  OE1 GLN A 266     -40.682  23.666 -27.975  1.00  2.32           O  
ATOM   3992  NE2 GLN A 266     -41.812  22.334 -26.553  1.00  2.32           N  
ATOM   3993  H   GLN A 266     -39.155  19.026 -26.848  1.00  2.32           H  
ATOM   3994  HA  GLN A 266     -40.649  20.642 -28.781  1.00  2.32           H  
ATOM   3995 1HB  GLN A 266     -37.844  20.909 -27.654  1.00  2.32           H  
ATOM   3996 2HB  GLN A 266     -38.560  22.107 -28.728  1.00  2.32           H  
ATOM   3997 1HG  GLN A 266     -39.650  21.254 -26.028  1.00  2.32           H  
ATOM   3998 2HG  GLN A 266     -38.712  22.740 -26.376  1.00  2.32           H  
ATOM   3999 1HE2 GLN A 266     -42.685  22.771 -26.762  1.00  2.32           H  
ATOM   4000 2HE2 GLN A 266     -41.779  21.550 -25.889  1.00  2.32           H  
ATOM   4001  N   PRO A 267     -39.372  20.268 -31.028  1.00  2.47           N  
ATOM   4002  CA  PRO A 267     -38.817  19.939 -32.334  1.00  2.47           C  
ATOM   4003  C   PRO A 267     -37.346  20.307 -32.429  1.00  2.47           C  
ATOM   4004  O   PRO A 267     -36.626  19.829 -33.302  1.00  2.47           O  
ATOM   4005  CB  PRO A 267     -39.669  20.780 -33.290  1.00  2.47           C  
ATOM   4006  CG  PRO A 267     -40.187  21.925 -32.452  1.00  2.47           C  
ATOM   4007  CD  PRO A 267     -40.405  21.339 -31.078  1.00  2.47           C  
ATOM   4008  HA  PRO A 267     -38.956  18.865 -32.523  1.00  2.47           H  
ATOM   4009 1HB  PRO A 267     -39.047  21.126 -34.129  1.00  2.47           H  
ATOM   4010 2HB  PRO A 267     -40.470  20.164 -33.721  1.00  2.47           H  
ATOM   4011 1HG  PRO A 267     -39.455  22.748 -32.450  1.00  2.47           H  
ATOM   4012 2HG  PRO A 267     -41.111  22.330 -32.895  1.00  2.47           H  
ATOM   4013 1HD  PRO A 267     -40.229  22.138 -30.349  1.00  2.47           H  
ATOM   4014 2HD  PRO A 267     -41.414  20.909 -30.992  1.00  2.47           H  
ATOM   4015  N   GLY A 268     -36.903  21.171 -31.523  1.00  2.41           N  
ATOM   4016  CA  GLY A 268     -35.529  21.616 -31.490  1.00  2.41           C  
ATOM   4017  C   GLY A 268     -34.628  20.688 -30.686  1.00  2.41           C  
ATOM   4018  O   GLY A 268     -33.437  20.968 -30.546  1.00  2.41           O  
ATOM   4019  H   GLY A 268     -37.535  21.537 -30.831  1.00  2.41           H  
ATOM   4020 1HA  GLY A 268     -35.149  21.683 -32.509  1.00  2.41           H  
ATOM   4021 2HA  GLY A 268     -35.484  22.618 -31.067  1.00  2.41           H  
ATOM   4022  N   CYS A 269     -35.161  19.587 -30.136  1.00  2.15           N  
ATOM   4023  CA  CYS A 269     -34.272  18.728 -29.364  1.00  2.15           C  
ATOM   4024  C   CYS A 269     -33.176  18.200 -30.282  1.00  2.15           C  
ATOM   4025  O   CYS A 269     -33.430  17.394 -31.172  1.00  2.15           O  
ATOM   4026  CB  CYS A 269     -35.038  17.541 -28.773  1.00  2.15           C  
ATOM   4027  SG  CYS A 269     -34.011  16.405 -27.784  1.00  2.15           S  
ATOM   4028  H   CYS A 269     -36.152  19.355 -30.232  1.00  2.15           H  
ATOM   4029  HA  CYS A 269     -33.823  19.308 -28.561  1.00  2.15           H  
ATOM   4030 1HB  CYS A 269     -35.855  17.898 -28.141  1.00  2.15           H  
ATOM   4031 2HB  CYS A 269     -35.485  16.961 -29.585  1.00  2.15           H  
ATOM   4032  HG  CYS A 269     -33.756  17.257 -26.782  1.00  2.15           H  
ATOM   4033  N   HIS A 270     -31.945  18.625 -30.022  1.00  1.79           N  
ATOM   4034  CA  HIS A 270     -30.788  18.288 -30.843  1.00  1.79           C  
ATOM   4035  C   HIS A 270     -30.274  16.872 -30.645  1.00  1.79           C  
ATOM   4036  O   HIS A 270     -29.456  16.385 -31.426  1.00  1.79           O  
ATOM   4037  CB  HIS A 270     -29.638  19.242 -30.499  1.00  1.79           C  
ATOM   4038  CG  HIS A 270     -29.118  19.064 -29.086  1.00  1.79           C  
ATOM   4039  ND1 HIS A 270     -29.792  19.530 -27.971  1.00  1.79           N  
ATOM   4040  CD2 HIS A 270     -28.003  18.449 -28.619  1.00  1.79           C  
ATOM   4041  CE1 HIS A 270     -29.094  19.213 -26.878  1.00  1.79           C  
ATOM   4042  NE2 HIS A 270     -28.019  18.558 -27.249  1.00  1.79           N  
ATOM   4043  H   HIS A 270     -31.825  19.283 -29.269  1.00  1.79           H  
ATOM   4044  HA  HIS A 270     -31.045  18.419 -31.896  1.00  1.79           H  
ATOM   4045 1HB  HIS A 270     -28.812  19.087 -31.189  1.00  1.79           H  
ATOM   4046 2HB  HIS A 270     -29.979  20.276 -30.609  1.00  1.79           H  
ATOM   4047  HD2 HIS A 270     -27.238  17.956 -29.217  1.00  1.79           H  
ATOM   4048  HE1 HIS A 270     -29.357  19.447 -25.853  1.00  1.79           H  
ATOM   4049  HE2 HIS A 270     -27.303  18.182 -26.613  1.00  1.79           H  
ATOM   4050  N   GLY A 271     -30.711  16.242 -29.569  1.00  1.43           N  
ATOM   4051  CA  GLY A 271     -30.220  14.931 -29.178  1.00  1.43           C  
ATOM   4052  C   GLY A 271     -31.306  13.879 -29.010  1.00  1.43           C  
ATOM   4053  O   GLY A 271     -32.212  13.732 -29.831  1.00  1.43           O  
ATOM   4054  H   GLY A 271     -31.406  16.700 -28.996  1.00  1.43           H  
ATOM   4055 1HA  GLY A 271     -29.492  14.585 -29.909  1.00  1.43           H  
ATOM   4056 2HA  GLY A 271     -29.683  15.033 -28.234  1.00  1.43           H  
ATOM   4057  N   ARG A 272     -31.136  13.109 -27.945  1.00  1.13           N  
ATOM   4058  CA  ARG A 272     -31.986  12.008 -27.516  1.00  1.13           C  
ATOM   4059  C   ARG A 272     -33.047  12.524 -26.568  1.00  1.13           C  
ATOM   4060  O   ARG A 272     -32.918  13.628 -26.032  1.00  1.13           O  
ATOM   4061  CB  ARG A 272     -31.181  10.968 -26.772  1.00  1.13           C  
ATOM   4062  CG  ARG A 272     -30.087  10.235 -27.520  1.00  1.13           C  
ATOM   4063  CD  ARG A 272     -30.667   9.140 -28.342  1.00  1.13           C  
ATOM   4064  NE  ARG A 272     -29.664   8.261 -28.924  1.00  1.13           N  
ATOM   4065  CZ  ARG A 272     -29.966   7.128 -29.590  1.00  1.13           C  
ATOM   4066  NH1 ARG A 272     -31.226   6.785 -29.731  1.00  1.13           N  
ATOM   4067  NH2 ARG A 272     -29.009   6.370 -30.094  1.00  1.13           N  
ATOM   4068  H   ARG A 272     -30.353  13.323 -27.341  1.00  1.13           H  
ATOM   4069  HA  ARG A 272     -32.468  11.560 -28.386  1.00  1.13           H  
ATOM   4070 1HB  ARG A 272     -30.734  11.441 -25.935  1.00  1.13           H  
ATOM   4071 2HB  ARG A 272     -31.863  10.228 -26.407  1.00  1.13           H  
ATOM   4072 1HG  ARG A 272     -29.559  10.929 -28.172  1.00  1.13           H  
ATOM   4073 2HG  ARG A 272     -29.389   9.802 -26.803  1.00  1.13           H  
ATOM   4074 1HD  ARG A 272     -31.313   8.533 -27.715  1.00  1.13           H  
ATOM   4075 2HD  ARG A 272     -31.256   9.569 -29.152  1.00  1.13           H  
ATOM   4076  HE  ARG A 272     -28.690   8.511 -28.823  1.00  1.13           H  
ATOM   4077 1HH1 ARG A 272     -31.943   7.378 -29.339  1.00  1.13           H  
ATOM   4078 2HH1 ARG A 272     -31.482   5.942 -30.226  1.00  1.13           H  
ATOM   4079 1HH2 ARG A 272     -28.041   6.637 -29.983  1.00  1.13           H  
ATOM   4080 2HH2 ARG A 272     -29.247   5.524 -30.591  1.00  1.13           H  
ATOM   4081  N   TRP A 273     -34.094  11.747 -26.357  1.00  0.93           N  
ATOM   4082  CA  TRP A 273     -35.111  12.207 -25.422  1.00  0.93           C  
ATOM   4083  C   TRP A 273     -35.956  11.127 -24.782  1.00  0.93           C  
ATOM   4084  O   TRP A 273     -36.017   9.978 -25.234  1.00  0.93           O  
ATOM   4085  CB  TRP A 273     -36.114  13.162 -26.083  1.00  0.93           C  
ATOM   4086  CG  TRP A 273     -36.909  12.508 -27.161  1.00  0.93           C  
ATOM   4087  CD1 TRP A 273     -38.091  11.833 -27.013  1.00  0.93           C  
ATOM   4088  CD2 TRP A 273     -36.618  12.499 -28.562  1.00  0.93           C  
ATOM   4089  NE1 TRP A 273     -38.531  11.385 -28.229  1.00  0.93           N  
ATOM   4090  CE2 TRP A 273     -37.650  11.782 -29.189  1.00  0.93           C  
ATOM   4091  CE3 TRP A 273     -35.586  13.033 -29.335  1.00  0.93           C  
ATOM   4092  CZ2 TRP A 273     -37.672  11.579 -30.550  1.00  0.93           C  
ATOM   4093  CZ3 TRP A 273     -35.608  12.833 -30.699  1.00  0.93           C  
ATOM   4094  CH2 TRP A 273     -36.625  12.121 -31.296  1.00  0.93           C  
ATOM   4095  H   TRP A 273     -34.148  10.846 -26.822  1.00  0.93           H  
ATOM   4096  HA  TRP A 273     -34.594  12.732 -24.628  1.00  0.93           H  
ATOM   4097 1HB  TRP A 273     -36.798  13.559 -25.331  1.00  0.93           H  
ATOM   4098 2HB  TRP A 273     -35.581  14.008 -26.512  1.00  0.93           H  
ATOM   4099  HD1 TRP A 273     -38.605  11.669 -26.064  1.00  0.93           H  
ATOM   4100  HE1 TRP A 273     -39.377  10.852 -28.392  1.00  0.93           H  
ATOM   4101  HE3 TRP A 273     -34.773  13.597 -28.875  1.00  0.93           H  
ATOM   4102  HZ2 TRP A 273     -38.472  11.020 -31.039  1.00  0.93           H  
ATOM   4103  HZ3 TRP A 273     -34.791  13.256 -31.291  1.00  0.93           H  
ATOM   4104  HH2 TRP A 273     -36.611  11.983 -32.377  1.00  0.93           H  
ATOM   4105  N   LEU A 274     -36.665  11.557 -23.745  1.00  0.80           N  
ATOM   4106  CA  LEU A 274     -37.678  10.764 -23.064  1.00  0.80           C  
ATOM   4107  C   LEU A 274     -38.870  11.594 -22.602  1.00  0.80           C  
ATOM   4108  O   LEU A 274     -38.696  12.586 -21.891  1.00  0.80           O  
ATOM   4109  CB  LEU A 274     -37.064  10.077 -21.856  1.00  0.80           C  
ATOM   4110  CG  LEU A 274     -38.020   9.341 -20.967  1.00  0.80           C  
ATOM   4111  CD1 LEU A 274     -38.630   8.161 -21.664  1.00  0.80           C  
ATOM   4112  CD2 LEU A 274     -37.279   8.925 -19.784  1.00  0.80           C  
ATOM   4113  H   LEU A 274     -36.475  12.510 -23.425  1.00  0.80           H  
ATOM   4114  HA  LEU A 274     -38.048  10.009 -23.751  1.00  0.80           H  
ATOM   4115 1HB  LEU A 274     -36.323   9.359 -22.206  1.00  0.80           H  
ATOM   4116 2HB  LEU A 274     -36.555  10.828 -21.248  1.00  0.80           H  
ATOM   4117  HG  LEU A 274     -38.824  10.012 -20.680  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 274     -39.318   7.663 -20.987  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 274     -39.173   8.491 -22.549  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 274     -37.842   7.477 -21.944  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 274     -37.936   8.421 -19.103  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 274     -36.465   8.258 -20.065  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 274     -36.881   9.810 -19.316  1.00  0.80           H  
ATOM   4124  N   ARG A 275     -40.079  11.145 -22.952  1.00  0.73           N  
ATOM   4125  CA  ARG A 275     -41.301  11.800 -22.492  1.00  0.73           C  
ATOM   4126  C   ARG A 275     -42.385  10.832 -22.040  1.00  0.73           C  
ATOM   4127  O   ARG A 275     -42.579   9.769 -22.633  1.00  0.73           O  
ATOM   4128  CB  ARG A 275     -41.899  12.628 -23.623  1.00  0.73           C  
ATOM   4129  CG  ARG A 275     -42.306  11.861 -24.855  1.00  0.73           C  
ATOM   4130  CD  ARG A 275     -42.937  12.747 -25.862  1.00  0.73           C  
ATOM   4131  NE  ARG A 275     -43.245  12.049 -27.091  1.00  0.73           N  
ATOM   4132  CZ  ARG A 275     -43.925  12.568 -28.129  1.00  0.73           C  
ATOM   4133  NH1 ARG A 275     -44.417  13.790 -28.074  1.00  0.73           N  
ATOM   4134  NH2 ARG A 275     -44.091  11.834 -29.206  1.00  0.73           N  
ATOM   4135  H   ARG A 275     -40.152  10.358 -23.596  1.00  0.73           H  
ATOM   4136  HA  ARG A 275     -41.053  12.448 -21.652  1.00  0.73           H  
ATOM   4137 1HB  ARG A 275     -42.778  13.157 -23.264  1.00  0.73           H  
ATOM   4138 2HB  ARG A 275     -41.175  13.367 -23.960  1.00  0.73           H  
ATOM   4139 1HG  ARG A 275     -41.419  11.437 -25.310  1.00  0.73           H  
ATOM   4140 2HG  ARG A 275     -43.000  11.067 -24.586  1.00  0.73           H  
ATOM   4141 1HD  ARG A 275     -43.862  13.159 -25.456  1.00  0.73           H  
ATOM   4142 2HD  ARG A 275     -42.263  13.544 -26.096  1.00  0.73           H  
ATOM   4143  HE  ARG A 275     -42.884  11.105 -27.199  1.00  0.73           H  
ATOM   4144 1HH1 ARG A 275     -44.297  14.347 -27.241  1.00  0.73           H  
ATOM   4145 2HH1 ARG A 275     -44.925  14.165 -28.864  1.00  0.73           H  
ATOM   4146 1HH2 ARG A 275     -43.683  10.891 -29.232  1.00  0.73           H  
ATOM   4147 2HH2 ARG A 275     -44.595  12.197 -29.999  1.00  0.73           H  
ATOM   4148  N   ALA A 276     -43.162  11.217 -21.027  1.00  0.70           N  
ATOM   4149  CA  ALA A 276     -44.321  10.404 -20.682  1.00  0.70           C  
ATOM   4150  C   ALA A 276     -45.409  10.779 -21.659  1.00  0.70           C  
ATOM   4151  O   ALA A 276     -45.487  11.937 -22.074  1.00  0.70           O  
ATOM   4152  CB  ALA A 276     -44.780  10.607 -19.248  1.00  0.70           C  
ATOM   4153  H   ALA A 276     -42.994  12.087 -20.520  1.00  0.70           H  
ATOM   4154  HA  ALA A 276     -44.076   9.353 -20.821  1.00  0.70           H  
ATOM   4155 1HB  ALA A 276     -45.652   9.985 -19.069  1.00  0.70           H  
ATOM   4156 2HB  ALA A 276     -44.002  10.317 -18.574  1.00  0.70           H  
ATOM   4157 3HB  ALA A 276     -45.039  11.649 -19.087  1.00  0.70           H  
ATOM   4158  N   THR A 277     -46.258   9.830 -22.006  1.00  0.71           N  
ATOM   4159  CA  THR A 277     -47.364  10.116 -22.901  1.00  0.71           C  
ATOM   4160  C   THR A 277     -48.737   9.831 -22.278  1.00  0.71           C  
ATOM   4161  O   THR A 277     -49.740  10.404 -22.705  1.00  0.71           O  
ATOM   4162  CB  THR A 277     -47.187   9.293 -24.188  1.00  0.71           C  
ATOM   4163  OG1 THR A 277     -47.219   7.898 -23.862  1.00  0.71           O  
ATOM   4164  CG2 THR A 277     -45.819   9.618 -24.840  1.00  0.71           C  
ATOM   4165  H   THR A 277     -46.122   8.893 -21.655  1.00  0.71           H  
ATOM   4166  HA  THR A 277     -47.332  11.172 -23.163  1.00  0.71           H  
ATOM   4167  HB  THR A 277     -47.990   9.522 -24.886  1.00  0.71           H  
ATOM   4168  HG1 THR A 277     -46.721   7.758 -23.037  1.00  0.71           H  
ATOM   4169 1HG2 THR A 277     -45.699   9.027 -25.744  1.00  0.71           H  
ATOM   4170 2HG2 THR A 277     -45.776  10.679 -25.089  1.00  0.71           H  
ATOM   4171 3HG2 THR A 277     -45.015   9.380 -24.149  1.00  0.71           H  
ATOM   4172  N   ASP A 278     -48.784   8.956 -21.264  1.00  0.74           N  
ATOM   4173  CA  ASP A 278     -50.063   8.574 -20.642  1.00  0.74           C  
ATOM   4174  C   ASP A 278     -49.814   8.100 -19.204  1.00  0.74           C  
ATOM   4175  O   ASP A 278     -49.248   7.022 -19.000  1.00  0.74           O  
ATOM   4176  CB  ASP A 278     -50.746   7.461 -21.481  1.00  0.74           C  
ATOM   4177  CG  ASP A 278     -52.242   7.026 -21.114  1.00  0.74           C  
ATOM   4178  OD1 ASP A 278     -52.792   7.490 -20.158  1.00  0.74           O  
ATOM   4179  OD2 ASP A 278     -52.776   6.179 -21.829  1.00  0.74           O  
ATOM   4180  H   ASP A 278     -47.922   8.510 -20.966  1.00  0.74           H  
ATOM   4181  HA  ASP A 278     -50.716   9.447 -20.609  1.00  0.74           H  
ATOM   4182 1HB  ASP A 278     -50.731   7.756 -22.532  1.00  0.74           H  
ATOM   4183 2HB  ASP A 278     -50.149   6.575 -21.396  1.00  0.74           H  
ATOM   4184  N   VAL A 279     -50.160   8.926 -18.206  1.00  0.79           N  
ATOM   4185  CA  VAL A 279     -49.898   8.545 -16.813  1.00  0.79           C  
ATOM   4186  C   VAL A 279     -51.187   8.348 -16.025  1.00  0.79           C  
ATOM   4187  O   VAL A 279     -52.010   9.262 -15.906  1.00  0.79           O  
ATOM   4188  CB  VAL A 279     -49.028   9.584 -16.083  1.00  0.79           C  
ATOM   4189  CG1 VAL A 279     -48.828   9.135 -14.636  1.00  0.79           C  
ATOM   4190  CG2 VAL A 279     -47.697   9.703 -16.769  1.00  0.79           C  
ATOM   4191  H   VAL A 279     -50.620   9.800 -18.416  1.00  0.79           H  
ATOM   4192  HA  VAL A 279     -49.357   7.602 -16.810  1.00  0.79           H  
ATOM   4193  HB  VAL A 279     -49.534  10.549 -16.075  1.00  0.79           H  
ATOM   4194 1HG1 VAL A 279     -48.213   9.862 -14.120  1.00  0.79           H  
ATOM   4195 2HG1 VAL A 279     -49.792   9.053 -14.138  1.00  0.79           H  
ATOM   4196 3HG1 VAL A 279     -48.341   8.175 -14.616  1.00  0.79           H  
ATOM   4197 1HG2 VAL A 279     -47.077  10.429 -16.246  1.00  0.79           H  
ATOM   4198 2HG2 VAL A 279     -47.226   8.739 -16.746  1.00  0.79           H  
ATOM   4199 3HG2 VAL A 279     -47.837  10.020 -17.801  1.00  0.79           H  
ATOM   4200  N   ASN A 280     -51.326   7.154 -15.454  1.00  0.85           N  
ATOM   4201  CA  ASN A 280     -52.503   6.766 -14.697  1.00  0.85           C  
ATOM   4202  C   ASN A 280     -52.151   6.427 -13.262  1.00  0.85           C  
ATOM   4203  O   ASN A 280     -51.409   5.489 -12.958  1.00  0.85           O  
ATOM   4204  CB  ASN A 280     -53.207   5.638 -15.407  1.00  0.85           C  
ATOM   4205  CG  ASN A 280     -53.718   6.125 -16.727  1.00  0.85           C  
ATOM   4206  OD1 ASN A 280     -54.795   6.731 -16.796  1.00  0.85           O  
ATOM   4207  ND2 ASN A 280     -52.948   5.925 -17.762  1.00  0.85           N  
ATOM   4208  H   ASN A 280     -50.588   6.467 -15.602  1.00  0.85           H  
ATOM   4209  HA  ASN A 280     -53.185   7.617 -14.662  1.00  0.85           H  
ATOM   4210 1HB  ASN A 280     -52.515   4.814 -15.573  1.00  0.85           H  
ATOM   4211 2HB  ASN A 280     -54.036   5.272 -14.803  1.00  0.85           H  
ATOM   4212 1HD2 ASN A 280     -53.207   6.296 -18.680  1.00  0.85           H  
ATOM   4213 2HD2 ASN A 280     -52.075   5.452 -17.661  1.00  0.85           H  
ATOM   4214  N   TYR A 281     -52.655   7.261 -12.382  1.00  0.90           N  
ATOM   4215  CA  TYR A 281     -52.346   7.224 -10.968  1.00  0.90           C  
ATOM   4216  C   TYR A 281     -53.246   6.258 -10.193  1.00  0.90           C  
ATOM   4217  O   TYR A 281     -54.441   6.164 -10.482  1.00  0.90           O  
ATOM   4218  CB  TYR A 281     -52.517   8.653 -10.473  1.00  0.90           C  
ATOM   4219  CG  TYR A 281     -51.490   9.637 -11.076  1.00  0.90           C  
ATOM   4220  CD1 TYR A 281     -51.901  10.516 -12.067  1.00  0.90           C  
ATOM   4221  CD2 TYR A 281     -50.163   9.646 -10.666  1.00  0.90           C  
ATOM   4222  CE1 TYR A 281     -51.005  11.396 -12.634  1.00  0.90           C  
ATOM   4223  CE2 TYR A 281     -49.259  10.534 -11.230  1.00  0.90           C  
ATOM   4224  CZ  TYR A 281     -49.683  11.410 -12.214  1.00  0.90           C  
ATOM   4225  OH  TYR A 281     -48.806  12.293 -12.801  1.00  0.90           O  
ATOM   4226  H   TYR A 281     -53.273   7.988 -12.717  1.00  0.90           H  
ATOM   4227  HA  TYR A 281     -51.311   6.905 -10.836  1.00  0.90           H  
ATOM   4228 1HB  TYR A 281     -53.508   9.003 -10.756  1.00  0.90           H  
ATOM   4229 2HB  TYR A 281     -52.483   8.697  -9.441  1.00  0.90           H  
ATOM   4230  HD1 TYR A 281     -52.939  10.509 -12.401  1.00  0.90           H  
ATOM   4231  HD2 TYR A 281     -49.832   8.950  -9.903  1.00  0.90           H  
ATOM   4232  HE1 TYR A 281     -51.339  12.081 -13.414  1.00  0.90           H  
ATOM   4233  HE2 TYR A 281     -48.218  10.533 -10.899  1.00  0.90           H  
ATOM   4234  HH  TYR A 281     -49.179  12.608 -13.629  1.00  0.90           H  
ATOM   4235  N   HIS A 282     -52.695   5.572  -9.186  1.00  0.94           N  
ATOM   4236  CA  HIS A 282     -53.510   4.697  -8.342  1.00  0.94           C  
ATOM   4237  C   HIS A 282     -52.968   4.557  -6.916  1.00  0.94           C  
ATOM   4238  O   HIS A 282     -51.837   4.926  -6.612  1.00  0.94           O  
ATOM   4239  CB  HIS A 282     -53.697   3.321  -8.989  1.00  0.94           C  
ATOM   4240  CG  HIS A 282     -52.456   2.526  -9.195  1.00  0.94           C  
ATOM   4241  ND1 HIS A 282     -51.910   1.710  -8.215  1.00  0.94           N  
ATOM   4242  CD2 HIS A 282     -51.660   2.395 -10.289  1.00  0.94           C  
ATOM   4243  CE1 HIS A 282     -50.827   1.107  -8.718  1.00  0.94           C  
ATOM   4244  NE2 HIS A 282     -50.664   1.509  -9.965  1.00  0.94           N  
ATOM   4245  H   HIS A 282     -51.691   5.639  -9.007  1.00  0.94           H  
ATOM   4246  HA  HIS A 282     -54.503   5.135  -8.249  1.00  0.94           H  
ATOM   4247 1HB  HIS A 282     -54.378   2.727  -8.385  1.00  0.94           H  
ATOM   4248 2HB  HIS A 282     -54.167   3.452  -9.964  1.00  0.94           H  
ATOM   4249  HD2 HIS A 282     -51.792   2.895 -11.252  1.00  0.94           H  
ATOM   4250  HE1 HIS A 282     -50.178   0.405  -8.197  1.00  0.94           H  
ATOM   4251  HE2 HIS A 282     -49.923   1.217 -10.590  1.00  0.94           H  
ATOM   4252  N   ASP A 283     -53.752   3.937  -6.053  1.00  0.95           N  
ATOM   4253  CA  ASP A 283     -53.411   3.830  -4.638  1.00  0.95           C  
ATOM   4254  C   ASP A 283     -52.051   3.183  -4.331  1.00  0.95           C  
ATOM   4255  O   ASP A 283     -51.491   3.423  -3.263  1.00  0.95           O  
ATOM   4256  CB  ASP A 283     -54.500   3.034  -3.920  1.00  0.95           C  
ATOM   4257  CG  ASP A 283     -55.846   3.778  -3.875  1.00  0.95           C  
ATOM   4258  OD1 ASP A 283     -55.876   4.940  -4.193  1.00  0.95           O  
ATOM   4259  OD2 ASP A 283     -56.858   3.179  -3.556  1.00  0.95           O  
ATOM   4260  H   ASP A 283     -54.644   3.586  -6.367  1.00  0.95           H  
ATOM   4261  HA  ASP A 283     -53.396   4.839  -4.224  1.00  0.95           H  
ATOM   4262 1HB  ASP A 283     -54.636   2.074  -4.417  1.00  0.95           H  
ATOM   4263 2HB  ASP A 283     -54.179   2.828  -2.895  1.00  0.95           H  
ATOM   4264  N   ASN A 284     -51.542   2.308  -5.207  1.00  0.94           N  
ATOM   4265  CA  ASN A 284     -50.276   1.655  -4.921  1.00  0.94           C  
ATOM   4266  C   ASN A 284     -49.154   2.104  -5.851  1.00  0.94           C  
ATOM   4267  O   ASN A 284     -48.111   1.444  -5.909  1.00  0.94           O  
ATOM   4268  CB  ASN A 284     -50.444   0.147  -4.993  1.00  0.94           C  
ATOM   4269  CG  ASN A 284     -51.285  -0.412  -3.872  1.00  0.94           C  
ATOM   4270  OD1 ASN A 284     -51.075  -0.082  -2.701  1.00  0.94           O  
ATOM   4271  ND2 ASN A 284     -52.229  -1.258  -4.208  1.00  0.94           N  
ATOM   4272  H   ASN A 284     -51.976   2.123  -6.118  1.00  0.94           H  
ATOM   4273  HA  ASN A 284     -49.971   1.920  -3.910  1.00  0.94           H  
ATOM   4274 1HB  ASN A 284     -50.922  -0.114  -5.934  1.00  0.94           H  
ATOM   4275 2HB  ASN A 284     -49.469  -0.332  -4.980  1.00  0.94           H  
ATOM   4276 1HD2 ASN A 284     -52.813  -1.662  -3.503  1.00  0.94           H  
ATOM   4277 2HD2 ASN A 284     -52.365  -1.502  -5.169  1.00  0.94           H  
ATOM   4278  N   GLY A 285     -49.344   3.204  -6.585  1.00  0.90           N  
ATOM   4279  CA  GLY A 285     -48.304   3.619  -7.528  1.00  0.90           C  
ATOM   4280  C   GLY A 285     -48.849   4.326  -8.769  1.00  0.90           C  
ATOM   4281  O   GLY A 285     -49.816   5.092  -8.705  1.00  0.90           O  
ATOM   4282  H   GLY A 285     -50.206   3.746  -6.506  1.00  0.90           H  
ATOM   4283 1HA  GLY A 285     -47.582   4.260  -7.026  1.00  0.90           H  
ATOM   4284 2HA  GLY A 285     -47.767   2.735  -7.841  1.00  0.90           H  
ATOM   4285  N   ALA A 286     -48.176   4.114  -9.902  1.00  0.86           N  
ATOM   4286  CA  ALA A 286     -48.594   4.745 -11.153  1.00  0.86           C  
ATOM   4287  C   ALA A 286     -48.186   3.915 -12.376  1.00  0.86           C  
ATOM   4288  O   ALA A 286     -47.131   3.276 -12.407  1.00  0.86           O  
ATOM   4289  CB  ALA A 286     -48.006   6.147 -11.254  1.00  0.86           C  
ATOM   4290  H   ALA A 286     -47.375   3.482  -9.875  1.00  0.86           H  
ATOM   4291  HA  ALA A 286     -49.683   4.815 -11.149  1.00  0.86           H  
ATOM   4292 1HB  ALA A 286     -48.347   6.620 -12.178  1.00  0.86           H  
ATOM   4293 2HB  ALA A 286     -48.329   6.747 -10.397  1.00  0.86           H  
ATOM   4294 3HB  ALA A 286     -46.922   6.087 -11.254  1.00  0.86           H  
ATOM   4295  N   HIS A 287     -49.024   3.969 -13.405  1.00  0.81           N  
ATOM   4296  CA  HIS A 287     -48.768   3.308 -14.683  1.00  0.81           C  
ATOM   4297  C   HIS A 287     -48.412   4.359 -15.720  1.00  0.81           C  
ATOM   4298  O   HIS A 287     -49.211   5.260 -16.003  1.00  0.81           O  
ATOM   4299  CB  HIS A 287     -49.994   2.482 -15.105  1.00  0.81           C  
ATOM   4300  CG  HIS A 287     -49.888   1.711 -16.407  1.00  0.81           C  
ATOM   4301  ND1 HIS A 287     -51.014   1.333 -17.124  1.00  0.81           N  
ATOM   4302  CD2 HIS A 287     -48.825   1.235 -17.111  1.00  0.81           C  
ATOM   4303  CE1 HIS A 287     -50.645   0.662 -18.200  1.00  0.81           C  
ATOM   4304  NE2 HIS A 287     -49.339   0.585 -18.217  1.00  0.81           N  
ATOM   4305  H   HIS A 287     -49.885   4.500 -13.298  1.00  0.81           H  
ATOM   4306  HA  HIS A 287     -47.922   2.631 -14.594  1.00  0.81           H  
ATOM   4307 1HB  HIS A 287     -50.212   1.760 -14.318  1.00  0.81           H  
ATOM   4308 2HB  HIS A 287     -50.854   3.141 -15.175  1.00  0.81           H  
ATOM   4309  HD2 HIS A 287     -47.771   1.336 -16.850  1.00  0.81           H  
ATOM   4310  HE1 HIS A 287     -51.309   0.237 -18.952  1.00  0.81           H  
ATOM   4311  HE2 HIS A 287     -48.814   0.103 -18.960  1.00  0.81           H  
ATOM   4312  N   ILE A 288     -47.184   4.292 -16.231  1.00  0.78           N  
ATOM   4313  CA  ILE A 288     -46.695   5.298 -17.161  1.00  0.78           C  
ATOM   4314  C   ILE A 288     -46.321   4.762 -18.532  1.00  0.78           C  
ATOM   4315  O   ILE A 288     -45.420   3.928 -18.662  1.00  0.78           O  
ATOM   4316  CB  ILE A 288     -45.421   5.961 -16.592  1.00  0.78           C  
ATOM   4317  CG1 ILE A 288     -45.716   6.549 -15.220  1.00  0.78           C  
ATOM   4318  CG2 ILE A 288     -44.836   7.008 -17.587  1.00  0.78           C  
ATOM   4319  CD1 ILE A 288     -45.267   5.643 -14.076  1.00  0.78           C  
ATOM   4320  H   ILE A 288     -46.577   3.523 -15.957  1.00  0.78           H  
ATOM   4321  HA  ILE A 288     -47.467   6.053 -17.295  1.00  0.78           H  
ATOM   4322  HB  ILE A 288     -44.671   5.185 -16.432  1.00  0.78           H  
ATOM   4323 1HG1 ILE A 288     -45.233   7.500 -15.131  1.00  0.78           H  
ATOM   4324 2HG1 ILE A 288     -46.778   6.696 -15.132  1.00  0.78           H  
ATOM   4325 1HG2 ILE A 288     -43.925   7.440 -17.170  1.00  0.78           H  
ATOM   4326 2HG2 ILE A 288     -44.603   6.518 -18.531  1.00  0.78           H  
ATOM   4327 3HG2 ILE A 288     -45.549   7.791 -17.772  1.00  0.78           H  
ATOM   4328 1HD1 ILE A 288     -45.512   6.102 -13.126  1.00  0.78           H  
ATOM   4329 2HD1 ILE A 288     -45.770   4.677 -14.150  1.00  0.78           H  
ATOM   4330 3HD1 ILE A 288     -44.190   5.487 -14.131  1.00  0.78           H  
ATOM   4331  N   ARG A 289     -46.992   5.259 -19.565  1.00  0.76           N  
ATOM   4332  CA  ARG A 289     -46.599   4.913 -20.924  1.00  0.76           C  
ATOM   4333  C   ARG A 289     -45.697   6.030 -21.380  1.00  0.76           C  
ATOM   4334  O   ARG A 289     -46.002   7.211 -21.139  1.00  0.76           O  
ATOM   4335  CB  ARG A 289     -47.751   4.748 -21.895  1.00  0.76           C  
ATOM   4336  CG  ARG A 289     -47.312   4.231 -23.290  1.00  0.76           C  
ATOM   4337  CD  ARG A 289     -48.460   3.950 -24.191  1.00  0.76           C  
ATOM   4338  NE  ARG A 289     -49.380   3.011 -23.575  1.00  0.76           N  
ATOM   4339  CZ  ARG A 289     -50.595   3.345 -23.116  1.00  0.76           C  
ATOM   4340  NH1 ARG A 289     -51.034   4.573 -23.285  1.00  0.76           N  
ATOM   4341  NH2 ARG A 289     -51.312   2.435 -22.496  1.00  0.76           N  
ATOM   4342  H   ARG A 289     -47.768   5.903 -19.401  1.00  0.76           H  
ATOM   4343  HA  ARG A 289     -46.028   3.988 -20.919  1.00  0.76           H  
ATOM   4344 1HB  ARG A 289     -48.499   4.070 -21.487  1.00  0.76           H  
ATOM   4345 2HB  ARG A 289     -48.214   5.710 -22.056  1.00  0.76           H  
ATOM   4346 1HG  ARG A 289     -46.698   4.991 -23.775  1.00  0.76           H  
ATOM   4347 2HG  ARG A 289     -46.725   3.320 -23.180  1.00  0.76           H  
ATOM   4348 1HD  ARG A 289     -48.997   4.875 -24.398  1.00  0.76           H  
ATOM   4349 2HD  ARG A 289     -48.097   3.516 -25.122  1.00  0.76           H  
ATOM   4350  HE  ARG A 289     -49.071   2.045 -23.391  1.00  0.76           H  
ATOM   4351 1HH1 ARG A 289     -50.460   5.246 -23.763  1.00  0.76           H  
ATOM   4352 2HH1 ARG A 289     -51.938   4.884 -22.904  1.00  0.76           H  
ATOM   4353 1HH2 ARG A 289     -50.898   1.500 -22.377  1.00  0.76           H  
ATOM   4354 2HH2 ARG A 289     -52.225   2.662 -22.134  1.00  0.76           H  
ATOM   4355  N   PHE A 290     -44.619   5.685 -22.056  1.00  0.75           N  
ATOM   4356  CA  PHE A 290     -43.679   6.698 -22.503  1.00  0.75           C  
ATOM   4357  C   PHE A 290     -43.136   6.428 -23.898  1.00  0.75           C  
ATOM   4358  O   PHE A 290     -43.181   5.306 -24.426  1.00  0.75           O  
ATOM   4359  CB  PHE A 290     -42.477   6.765 -21.557  1.00  0.75           C  
ATOM   4360  CG  PHE A 290     -41.689   5.553 -21.641  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290     -40.660   5.485 -22.560  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290     -41.951   4.472 -20.843  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290     -39.928   4.370 -22.701  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290     -41.208   3.350 -20.983  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290     -40.203   3.305 -21.925  1.00  0.75           C  
ATOM   4366  H   PHE A 290     -44.435   4.693 -22.223  1.00  0.75           H  
ATOM   4367  HA  PHE A 290     -44.182   7.661 -22.523  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290     -41.838   7.600 -21.814  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290     -42.812   6.896 -20.529  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290     -40.457   6.346 -23.185  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290     -42.765   4.511 -20.112  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290     -39.128   4.324 -23.444  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290     -41.420   2.484 -20.364  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290     -39.629   2.416 -22.054  1.00  0.75           H  
ATOM   4375  N   HIS A 291     -42.580   7.486 -24.473  1.00  0.75           N  
ATOM   4376  CA  HIS A 291     -41.936   7.441 -25.774  1.00  0.75           C  
ATOM   4377  C   HIS A 291     -40.548   8.044 -25.712  1.00  0.75           C  
ATOM   4378  O   HIS A 291     -40.392   9.239 -25.446  1.00  0.75           O  
ATOM   4379  CB  HIS A 291     -42.771   8.201 -26.809  1.00  0.75           C  
ATOM   4380  CG  HIS A 291     -42.197   8.218 -28.213  1.00  0.75           C  
ATOM   4381  ND1 HIS A 291     -42.590   9.150 -29.168  1.00  0.75           N  
ATOM   4382  CD2 HIS A 291     -41.271   7.432 -28.822  1.00  0.75           C  
ATOM   4383  CE1 HIS A 291     -41.923   8.926 -30.293  1.00  0.75           C  
ATOM   4384  NE2 HIS A 291     -41.123   7.895 -30.107  1.00  0.75           N  
ATOM   4385  H   HIS A 291     -42.593   8.364 -23.954  1.00  0.75           H  
ATOM   4386  HA  HIS A 291     -41.830   6.410 -26.101  1.00  0.75           H  
ATOM   4387 1HB  HIS A 291     -43.761   7.745 -26.865  1.00  0.75           H  
ATOM   4388 2HB  HIS A 291     -42.905   9.221 -26.477  1.00  0.75           H  
ATOM   4389  HD2 HIS A 291     -40.740   6.586 -28.381  1.00  0.75           H  
ATOM   4390  HE1 HIS A 291     -42.020   9.495 -31.216  1.00  0.75           H  
ATOM   4391  HE2 HIS A 291     -40.497   7.499 -30.793  1.00  0.75           H  
ATOM   4392  N   SER A 292     -39.532   7.219 -25.927  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -38.183   7.728 -25.912  1.00  0.74           C  
ATOM   4394  C   SER A 292     -37.583   7.585 -27.297  1.00  0.74           C  
ATOM   4395  O   SER A 292     -38.064   6.811 -28.130  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -37.322   6.946 -24.956  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -36.980   5.717 -25.494  1.00  0.74           O  
ATOM   4398  H   SER A 292     -39.671   6.223 -26.106  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -38.190   8.782 -25.649  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -36.444   7.512 -24.696  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -37.875   6.778 -24.058  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -37.828   5.228 -25.622  1.00  0.74           H  
ATOM   4403  N   SER A 293     -36.438   8.197 -27.492  1.00  0.74           N  
ATOM   4404  CA  SER A 293     -35.689   8.039 -28.730  1.00  0.74           C  
ATOM   4405  C   SER A 293     -35.032   6.649 -28.841  1.00  0.74           C  
ATOM   4406  O   SER A 293     -34.388   6.338 -29.846  1.00  0.74           O  
ATOM   4407  CB  SER A 293     -34.679   9.142 -28.856  1.00  0.74           C  
ATOM   4408  OG  SER A 293     -33.808   9.115 -27.788  1.00  0.74           O  
ATOM   4409  H   SER A 293     -36.106   8.823 -26.759  1.00  0.74           H  
ATOM   4410  HA  SER A 293     -36.392   8.144 -29.558  1.00  0.74           H  
ATOM   4411 1HB  SER A 293     -34.127   9.025 -29.785  1.00  0.74           H  
ATOM   4412 2HB  SER A 293     -35.177  10.094 -28.894  1.00  0.74           H  
ATOM   4413  HG  SER A 293     -33.640   8.173 -27.620  1.00  0.74           H  
ATOM   4414  N   TRP A 294     -35.141   5.839 -27.779  1.00  0.75           N  
ATOM   4415  CA  TRP A 294     -34.626   4.486 -27.735  1.00  0.75           C  
ATOM   4416  C   TRP A 294     -35.774   3.466 -27.844  1.00  0.75           C  
ATOM   4417  O   TRP A 294     -35.543   2.260 -27.724  1.00  0.75           O  
ATOM   4418  CB  TRP A 294     -33.897   4.227 -26.422  1.00  0.75           C  
ATOM   4419  CG  TRP A 294     -32.592   4.980 -26.177  1.00  0.75           C  
ATOM   4420  CD1 TRP A 294     -31.338   4.531 -26.462  1.00  0.75           C  
ATOM   4421  CD2 TRP A 294     -32.413   6.270 -25.538  1.00  0.75           C  
ATOM   4422  NE1 TRP A 294     -30.398   5.437 -26.033  1.00  0.75           N  
ATOM   4423  CE2 TRP A 294     -31.036   6.496 -25.450  1.00  0.75           C  
ATOM   4424  CE3 TRP A 294     -33.288   7.217 -25.017  1.00  0.75           C  
ATOM   4425  CZ2 TRP A 294     -30.520   7.623 -24.839  1.00  0.75           C  
ATOM   4426  CZ3 TRP A 294     -32.775   8.340 -24.403  1.00  0.75           C  
ATOM   4427  CH2 TRP A 294     -31.429   8.529 -24.308  1.00  0.75           C  
ATOM   4428  H   TRP A 294     -35.683   6.122 -26.970  1.00  0.75           H  
ATOM   4429  HA  TRP A 294     -33.943   4.338 -28.571  1.00  0.75           H  
ATOM   4430 1HB  TRP A 294     -34.572   4.470 -25.599  1.00  0.75           H  
ATOM   4431 2HB  TRP A 294     -33.685   3.161 -26.341  1.00  0.75           H  
ATOM   4432  HD1 TRP A 294     -31.111   3.579 -26.937  1.00  0.75           H  
ATOM   4433  HE1 TRP A 294     -29.394   5.326 -26.106  1.00  0.75           H  
ATOM   4434  HE3 TRP A 294     -34.353   7.059 -25.081  1.00  0.75           H  
ATOM   4435  HZ2 TRP A 294     -29.448   7.798 -24.753  1.00  0.75           H  
ATOM   4436  HZ3 TRP A 294     -33.476   9.067 -23.987  1.00  0.75           H  
ATOM   4437  HH2 TRP A 294     -31.066   9.409 -23.814  1.00  0.75           H  
ATOM   4438  N   GLY A 295     -37.013   3.946 -28.047  1.00  0.75           N  
ATOM   4439  CA  GLY A 295     -38.171   3.056 -28.126  1.00  0.75           C  
ATOM   4440  C   GLY A 295     -39.312   3.441 -27.174  1.00  0.75           C  
ATOM   4441  O   GLY A 295     -39.150   4.270 -26.268  1.00  0.75           O  
ATOM   4442  H   GLY A 295     -37.173   4.947 -28.152  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295     -38.547   3.055 -29.148  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295     -37.857   2.036 -27.911  1.00  0.75           H  
ATOM   4445  N   GLU A 296     -40.476   2.832 -27.405  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -41.679   3.073 -26.607  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -41.886   1.947 -25.611  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -41.412   0.828 -25.827  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -42.927   3.164 -27.492  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -42.957   4.317 -28.473  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -44.213   4.332 -29.327  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -45.046   3.476 -29.143  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -44.331   5.192 -30.165  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -40.528   2.168 -28.165  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -41.559   4.002 -26.049  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -43.034   2.241 -28.059  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -43.807   3.258 -26.854  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -42.927   5.234 -27.902  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -42.074   4.282 -29.109  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -42.624   2.222 -24.547  1.00  0.77           N  
ATOM   4461  CA  GLY A 297     -42.947   1.155 -23.612  1.00  0.77           C  
ATOM   4462  C   GLY A 297     -43.746   1.622 -22.410  1.00  0.77           C  
ATOM   4463  O   GLY A 297     -44.214   2.763 -22.364  1.00  0.77           O  
ATOM   4464  H   GLY A 297     -42.954   3.180 -24.405  1.00  0.77           H  
ATOM   4465 1HA  GLY A 297     -43.513   0.386 -24.139  1.00  0.77           H  
ATOM   4466 2HA  GLY A 297     -42.028   0.685 -23.283  1.00  0.77           H  
ATOM   4467  N   GLU A 298     -43.939   0.711 -21.454  1.00  0.80           N  
ATOM   4468  CA  GLU A 298     -44.725   1.021 -20.266  1.00  0.80           C  
ATOM   4469  C   GLU A 298     -44.038   0.589 -18.977  1.00  0.80           C  
ATOM   4470  O   GLU A 298     -43.406  -0.470 -18.916  1.00  0.80           O  
ATOM   4471  CB  GLU A 298     -46.103   0.337 -20.333  1.00  0.80           C  
ATOM   4472  CG  GLU A 298     -47.013   0.778 -21.486  1.00  0.80           C  
ATOM   4473  CD  GLU A 298     -48.354   0.095 -21.470  1.00  0.80           C  
ATOM   4474  OE1 GLU A 298     -48.584  -0.679 -20.571  1.00  0.80           O  
ATOM   4475  OE2 GLU A 298     -49.166   0.373 -22.337  1.00  0.80           O  
ATOM   4476  H   GLU A 298     -43.531  -0.208 -21.553  1.00  0.80           H  
ATOM   4477  HA  GLU A 298     -44.864   2.097 -20.218  1.00  0.80           H  
ATOM   4478 1HB  GLU A 298     -45.968  -0.741 -20.409  1.00  0.80           H  
ATOM   4479 2HB  GLU A 298     -46.634   0.532 -19.402  1.00  0.80           H  
ATOM   4480 1HG  GLU A 298     -47.173   1.839 -21.388  1.00  0.80           H  
ATOM   4481 2HG  GLU A 298     -46.521   0.593 -22.437  1.00  0.80           H  
ATOM   4482  N   ILE A 299     -44.223   1.405 -17.941  1.00  0.83           N  
ATOM   4483  CA  ILE A 299     -43.744   1.149 -16.590  1.00  0.83           C  
ATOM   4484  C   ILE A 299     -44.827   1.142 -15.515  1.00  0.83           C  
ATOM   4485  O   ILE A 299     -45.630   2.069 -15.413  1.00  0.83           O  
ATOM   4486  CB  ILE A 299     -42.673   2.183 -16.196  1.00  0.83           C  
ATOM   4487  CG1 ILE A 299     -41.443   2.032 -17.111  1.00  0.83           C  
ATOM   4488  CG2 ILE A 299     -42.345   2.070 -14.710  1.00  0.83           C  
ATOM   4489  CD1 ILE A 299     -40.402   3.108 -16.975  1.00  0.83           C  
ATOM   4490  H   ILE A 299     -44.725   2.275 -18.117  1.00  0.83           H  
ATOM   4491  HA  ILE A 299     -43.272   0.167 -16.585  1.00  0.83           H  
ATOM   4492  HB  ILE A 299     -43.066   3.183 -16.383  1.00  0.83           H  
ATOM   4493 1HG1 ILE A 299     -40.977   1.072 -16.900  1.00  0.83           H  
ATOM   4494 2HG1 ILE A 299     -41.776   2.037 -18.134  1.00  0.83           H  
ATOM   4495 1HG2 ILE A 299     -41.607   2.821 -14.437  1.00  0.83           H  
ATOM   4496 2HG2 ILE A 299     -43.248   2.236 -14.132  1.00  0.83           H  
ATOM   4497 3HG2 ILE A 299     -41.961   1.074 -14.497  1.00  0.83           H  
ATOM   4498 1HD1 ILE A 299     -39.587   2.899 -17.661  1.00  0.83           H  
ATOM   4499 2HD1 ILE A 299     -40.843   4.078 -17.213  1.00  0.83           H  
ATOM   4500 3HD1 ILE A 299     -40.020   3.122 -15.957  1.00  0.83           H  
ATOM   4501  N   ASN A 300     -44.838   0.089 -14.698  1.00  0.88           N  
ATOM   4502  CA  ASN A 300     -45.755   0.008 -13.559  1.00  0.88           C  
ATOM   4503  C   ASN A 300     -44.937   0.271 -12.297  1.00  0.88           C  
ATOM   4504  O   ASN A 300     -44.250  -0.615 -11.804  1.00  0.88           O  
ATOM   4505  CB  ASN A 300     -46.432  -1.347 -13.470  1.00  0.88           C  
ATOM   4506  CG  ASN A 300     -47.352  -1.677 -14.624  1.00  0.88           C  
ATOM   4507  OD1 ASN A 300     -48.335  -0.983 -14.881  1.00  0.88           O  
ATOM   4508  ND2 ASN A 300     -47.045  -2.743 -15.326  1.00  0.88           N  
ATOM   4509  H   ASN A 300     -44.171  -0.655 -14.853  1.00  0.88           H  
ATOM   4510  HA  ASN A 300     -46.509   0.792 -13.633  1.00  0.88           H  
ATOM   4511 1HB  ASN A 300     -45.667  -2.122 -13.401  1.00  0.88           H  
ATOM   4512 2HB  ASN A 300     -47.012  -1.386 -12.547  1.00  0.88           H  
ATOM   4513 1HD2 ASN A 300     -47.620  -3.015 -16.101  1.00  0.88           H  
ATOM   4514 2HD2 ASN A 300     -46.244  -3.290 -15.087  1.00  0.88           H  
ATOM   4515  N   SER A 301     -44.959   1.505 -11.828  1.00  0.94           N  
ATOM   4516  CA  SER A 301     -44.114   1.930 -10.718  1.00  0.94           C  
ATOM   4517  C   SER A 301     -44.852   1.944  -9.397  1.00  0.94           C  
ATOM   4518  O   SER A 301     -46.043   2.232  -9.351  1.00  0.94           O  
ATOM   4519  CB  SER A 301     -43.565   3.305 -10.966  1.00  0.94           C  
ATOM   4520  OG  SER A 301     -42.841   3.725  -9.859  1.00  0.94           O  
ATOM   4521  H   SER A 301     -45.598   2.181 -12.247  1.00  0.94           H  
ATOM   4522  HA  SER A 301     -43.279   1.229 -10.635  1.00  0.94           H  
ATOM   4523 1HB  SER A 301     -42.927   3.298 -11.846  1.00  0.94           H  
ATOM   4524 2HB  SER A 301     -44.389   3.998 -11.157  1.00  0.94           H  
ATOM   4525  HG  SER A 301     -42.003   3.254  -9.908  1.00  0.94           H  
ATOM   4526  N   ARG A 302     -44.143   1.719  -8.295  1.00  1.00           N  
ATOM   4527  CA  ARG A 302     -44.790   1.864  -6.990  1.00  1.00           C  
ATOM   4528  C   ARG A 302     -44.754   3.312  -6.480  1.00  1.00           C  
ATOM   4529  O   ARG A 302     -45.222   3.607  -5.377  1.00  1.00           O  
ATOM   4530  CB  ARG A 302     -44.164   0.978  -5.943  1.00  1.00           C  
ATOM   4531  CG  ARG A 302     -44.288  -0.516  -6.159  1.00  1.00           C  
ATOM   4532  CD  ARG A 302     -45.721  -0.979  -6.158  1.00  1.00           C  
ATOM   4533  NE  ARG A 302     -46.450  -0.581  -4.951  1.00  1.00           N  
ATOM   4534  CZ  ARG A 302     -46.426  -1.223  -3.759  1.00  1.00           C  
ATOM   4535  NH1 ARG A 302     -45.688  -2.303  -3.602  1.00  1.00           N  
ATOM   4536  NH2 ARG A 302     -47.144  -0.764  -2.744  1.00  1.00           N  
ATOM   4537  H   ARG A 302     -43.165   1.452  -8.354  1.00  1.00           H  
ATOM   4538  HA  ARG A 302     -45.830   1.560  -7.091  1.00  1.00           H  
ATOM   4539 1HB  ARG A 302     -43.104   1.192  -5.930  1.00  1.00           H  
ATOM   4540 2HB  ARG A 302     -44.572   1.219  -4.962  1.00  1.00           H  
ATOM   4541 1HG  ARG A 302     -43.839  -0.777  -7.121  1.00  1.00           H  
ATOM   4542 2HG  ARG A 302     -43.753  -1.036  -5.361  1.00  1.00           H  
ATOM   4543 1HD  ARG A 302     -46.235  -0.543  -7.017  1.00  1.00           H  
ATOM   4544 2HD  ARG A 302     -45.749  -2.063  -6.229  1.00  1.00           H  
ATOM   4545  HE  ARG A 302     -47.060   0.243  -5.050  1.00  1.00           H  
ATOM   4546 1HH1 ARG A 302     -45.143  -2.655  -4.373  1.00  1.00           H  
ATOM   4547 2HH1 ARG A 302     -45.666  -2.777  -2.711  1.00  1.00           H  
ATOM   4548 1HH2 ARG A 302     -47.702   0.077  -2.847  1.00  1.00           H  
ATOM   4549 2HH2 ARG A 302     -47.122  -1.240  -1.856  1.00  1.00           H  
ATOM   4550  N   LEU A 303     -44.194   4.223  -7.274  1.00  1.06           N  
ATOM   4551  CA  LEU A 303     -44.079   5.612  -6.870  1.00  1.06           C  
ATOM   4552  C   LEU A 303     -45.245   6.446  -7.421  1.00  1.06           C  
ATOM   4553  O   LEU A 303     -45.361   6.675  -8.622  1.00  1.06           O  
ATOM   4554  CB  LEU A 303     -42.758   6.170  -7.369  1.00  1.06           C  
ATOM   4555  CG  LEU A 303     -41.509   5.713  -6.601  1.00  1.06           C  
ATOM   4556  CD1 LEU A 303     -41.103   4.284  -7.046  1.00  1.06           C  
ATOM   4557  CD2 LEU A 303     -40.374   6.686  -6.830  1.00  1.06           C  
ATOM   4558  H   LEU A 303     -43.818   3.947  -8.176  1.00  1.06           H  
ATOM   4559  HA  LEU A 303     -44.096   5.664  -5.782  1.00  1.06           H  
ATOM   4560 1HB  LEU A 303     -42.638   5.896  -8.400  1.00  1.06           H  
ATOM   4561 2HB  LEU A 303     -42.818   7.231  -7.302  1.00  1.06           H  
ATOM   4562  HG  LEU A 303     -41.748   5.686  -5.544  1.00  1.06           H  
ATOM   4563 1HD1 LEU A 303     -40.225   3.959  -6.496  1.00  1.06           H  
ATOM   4564 2HD1 LEU A 303     -41.911   3.587  -6.862  1.00  1.06           H  
ATOM   4565 3HD1 LEU A 303     -40.869   4.290  -8.103  1.00  1.06           H  
ATOM   4566 1HD2 LEU A 303     -39.518   6.359  -6.264  1.00  1.06           H  
ATOM   4567 2HD2 LEU A 303     -40.124   6.722  -7.892  1.00  1.06           H  
ATOM   4568 3HD2 LEU A 303     -40.662   7.663  -6.493  1.00  1.06           H  
ATOM   4569  N   MET A 304     -46.120   6.865  -6.507  1.00  1.10           N  
ATOM   4570  CA  MET A 304     -47.377   7.558  -6.817  1.00  1.10           C  
ATOM   4571  C   MET A 304     -47.322   8.978  -7.414  1.00  1.10           C  
ATOM   4572  O   MET A 304     -47.982   9.268  -8.408  1.00  1.10           O  
ATOM   4573  CB  MET A 304     -48.186   7.628  -5.509  1.00  1.10           C  
ATOM   4574  CG  MET A 304     -48.726   6.282  -5.033  1.00  1.10           C  
ATOM   4575  SD  MET A 304     -49.462   6.309  -3.379  1.00  1.10           S  
ATOM   4576  CE  MET A 304     -50.980   7.186  -3.524  1.00  1.10           C  
ATOM   4577  H   MET A 304     -45.925   6.646  -5.540  1.00  1.10           H  
ATOM   4578  HA  MET A 304     -47.924   6.944  -7.531  1.00  1.10           H  
ATOM   4579 1HB  MET A 304     -47.556   8.026  -4.717  1.00  1.10           H  
ATOM   4580 2HB  MET A 304     -49.015   8.297  -5.618  1.00  1.10           H  
ATOM   4581 1HG  MET A 304     -49.494   5.949  -5.738  1.00  1.10           H  
ATOM   4582 2HG  MET A 304     -47.922   5.546  -5.033  1.00  1.10           H  
ATOM   4583 1HE  MET A 304     -51.477   7.226  -2.554  1.00  1.10           H  
ATOM   4584 2HE  MET A 304     -50.777   8.196  -3.872  1.00  1.10           H  
ATOM   4585 3HE  MET A 304     -51.621   6.665  -4.237  1.00  1.10           H  
ATOM   4586  N   GLY A 305     -46.547   9.877  -6.833  1.00  1.12           N  
ATOM   4587  CA  GLY A 305     -46.634  11.275  -7.266  1.00  1.12           C  
ATOM   4588  C   GLY A 305     -46.102  11.607  -8.656  1.00  1.12           C  
ATOM   4589  O   GLY A 305     -45.142  11.000  -9.126  1.00  1.12           O  
ATOM   4590  H   GLY A 305     -45.958   9.613  -6.055  1.00  1.12           H  
ATOM   4591 1HA  GLY A 305     -47.684  11.554  -7.249  1.00  1.12           H  
ATOM   4592 2HA  GLY A 305     -46.135  11.904  -6.530  1.00  1.12           H  
ATOM   4593  N   ALA A 306     -46.674  12.663  -9.266  1.00  1.11           N  
ATOM   4594  CA  ALA A 306     -46.238  13.167 -10.579  1.00  1.11           C  
ATOM   4595  C   ALA A 306     -44.772  13.576 -10.515  1.00  1.11           C  
ATOM   4596  O   ALA A 306     -44.006  13.432 -11.474  1.00  1.11           O  
ATOM   4597  CB  ALA A 306     -47.091  14.349 -10.999  1.00  1.11           C  
ATOM   4598  H   ALA A 306     -47.458  13.113  -8.817  1.00  1.11           H  
ATOM   4599  HA  ALA A 306     -46.348  12.365 -11.309  1.00  1.11           H  
ATOM   4600 1HB  ALA A 306     -46.767  14.699 -11.979  1.00  1.11           H  
ATOM   4601 2HB  ALA A 306     -48.134  14.046 -11.049  1.00  1.11           H  
ATOM   4602 3HB  ALA A 306     -46.984  15.153 -10.275  1.00  1.11           H  
ATOM   4603  N   PHE A 307     -44.397  14.099  -9.354  1.00  1.07           N  
ATOM   4604  CA  PHE A 307     -43.035  14.492  -9.057  1.00  1.07           C  
ATOM   4605  C   PHE A 307     -42.128  13.290  -9.225  1.00  1.07           C  
ATOM   4606  O   PHE A 307     -41.102  13.345  -9.910  1.00  1.07           O  
ATOM   4607  CB  PHE A 307     -42.988  15.020  -7.627  1.00  1.07           C  
ATOM   4608  CG  PHE A 307     -41.655  15.261  -7.069  1.00  1.07           C  
ATOM   4609  CD1 PHE A 307     -40.908  16.369  -7.401  1.00  1.07           C  
ATOM   4610  CD2 PHE A 307     -41.153  14.359  -6.157  1.00  1.07           C  
ATOM   4611  CE1 PHE A 307     -39.673  16.556  -6.825  1.00  1.07           C  
ATOM   4612  CE2 PHE A 307     -39.937  14.544  -5.585  1.00  1.07           C  
ATOM   4613  CZ  PHE A 307     -39.198  15.639  -5.913  1.00  1.07           C  
ATOM   4614  H   PHE A 307     -45.097  14.201  -8.637  1.00  1.07           H  
ATOM   4615  HA  PHE A 307     -42.725  15.274  -9.748  1.00  1.07           H  
ATOM   4616 1HB  PHE A 307     -43.543  15.956  -7.579  1.00  1.07           H  
ATOM   4617 2HB  PHE A 307     -43.498  14.316  -6.971  1.00  1.07           H  
ATOM   4618  HD1 PHE A 307     -41.299  17.088  -8.118  1.00  1.07           H  
ATOM   4619  HD2 PHE A 307     -41.750  13.486  -5.894  1.00  1.07           H  
ATOM   4620  HE1 PHE A 307     -39.077  17.425  -7.086  1.00  1.07           H  
ATOM   4621  HE2 PHE A 307     -39.557  13.820  -4.864  1.00  1.07           H  
ATOM   4622  HZ  PHE A 307     -38.245  15.773  -5.451  1.00  1.07           H  
ATOM   4623  N   ASN A 308     -42.525  12.188  -8.614  1.00  1.00           N  
ATOM   4624  CA  ASN A 308     -41.750  10.983  -8.714  1.00  1.00           C  
ATOM   4625  C   ASN A 308     -41.754  10.427 -10.128  1.00  1.00           C  
ATOM   4626  O   ASN A 308     -40.745   9.884 -10.558  1.00  1.00           O  
ATOM   4627  CB  ASN A 308     -42.177   9.989  -7.685  1.00  1.00           C  
ATOM   4628  CG  ASN A 308     -41.614  10.365  -6.332  1.00  1.00           C  
ATOM   4629  OD1 ASN A 308     -40.608  11.078  -6.265  1.00  1.00           O  
ATOM   4630  ND2 ASN A 308     -42.198   9.908  -5.271  1.00  1.00           N  
ATOM   4631  H   ASN A 308     -43.387  12.180  -8.091  1.00  1.00           H  
ATOM   4632  HA  ASN A 308     -40.718  11.237  -8.487  1.00  1.00           H  
ATOM   4633 1HB  ASN A 308     -43.266   9.926  -7.638  1.00  1.00           H  
ATOM   4634 2HB  ASN A 308     -41.795   9.032  -7.990  1.00  1.00           H  
ATOM   4635 1HD2 ASN A 308     -41.820  10.133  -4.367  1.00  1.00           H  
ATOM   4636 2HD2 ASN A 308     -43.005   9.331  -5.339  1.00  1.00           H  
ATOM   4637  N   VAL A 309     -42.840  10.629 -10.883  1.00  0.93           N  
ATOM   4638  CA  VAL A 309     -42.834  10.164 -12.266  1.00  0.93           C  
ATOM   4639  C   VAL A 309     -41.728  10.882 -13.020  1.00  0.93           C  
ATOM   4640  O   VAL A 309     -40.982  10.257 -13.776  1.00  0.93           O  
ATOM   4641  CB  VAL A 309     -44.184  10.376 -12.981  1.00  0.93           C  
ATOM   4642  CG1 VAL A 309     -44.010  10.067 -14.479  1.00  0.93           C  
ATOM   4643  CG2 VAL A 309     -45.248   9.455 -12.349  1.00  0.93           C  
ATOM   4644  H   VAL A 309     -43.671  11.051 -10.469  1.00  0.93           H  
ATOM   4645  HA  VAL A 309     -42.626   9.106 -12.277  1.00  0.93           H  
ATOM   4646  HB  VAL A 309     -44.495  11.410 -12.886  1.00  0.93           H  
ATOM   4647 1HG1 VAL A 309     -44.957  10.214 -14.995  1.00  0.93           H  
ATOM   4648 2HG1 VAL A 309     -43.260  10.737 -14.902  1.00  0.93           H  
ATOM   4649 3HG1 VAL A 309     -43.682   9.041 -14.600  1.00  0.93           H  
ATOM   4650 1HG2 VAL A 309     -46.201   9.598 -12.848  1.00  0.93           H  
ATOM   4651 2HG2 VAL A 309     -44.936   8.418 -12.450  1.00  0.93           H  
ATOM   4652 3HG2 VAL A 309     -45.356   9.697 -11.291  1.00  0.93           H  
ATOM   4653  N   SER A 310     -41.594  12.189 -12.803  1.00  0.86           N  
ATOM   4654  CA  SER A 310     -40.535  12.927 -13.472  1.00  0.86           C  
ATOM   4655  C   SER A 310     -39.168  12.370 -13.061  1.00  0.86           C  
ATOM   4656  O   SER A 310     -38.282  12.187 -13.898  1.00  0.86           O  
ATOM   4657  CB  SER A 310     -40.631  14.396 -13.123  1.00  0.86           C  
ATOM   4658  OG  SER A 310     -41.825  14.941 -13.613  1.00  0.86           O  
ATOM   4659  H   SER A 310     -42.251  12.667 -12.179  1.00  0.86           H  
ATOM   4660  HA  SER A 310     -40.651  12.808 -14.549  1.00  0.86           H  
ATOM   4661 1HB  SER A 310     -40.585  14.521 -12.045  1.00  0.86           H  
ATOM   4662 2HB  SER A 310     -39.781  14.925 -13.547  1.00  0.86           H  
ATOM   4663  HG  SER A 310     -42.539  14.497 -13.120  1.00  0.86           H  
ATOM   4664  N   ASN A 311     -39.001  12.055 -11.776  1.00  0.80           N  
ATOM   4665  CA  ASN A 311     -37.725  11.513 -11.314  1.00  0.80           C  
ATOM   4666  C   ASN A 311     -37.447  10.132 -11.926  1.00  0.80           C  
ATOM   4667  O   ASN A 311     -36.305   9.816 -12.274  1.00  0.80           O  
ATOM   4668  CB  ASN A 311     -37.713  11.451  -9.812  1.00  0.80           C  
ATOM   4669  CG  ASN A 311     -37.621  12.807  -9.187  1.00  0.80           C  
ATOM   4670  OD1 ASN A 311     -37.147  13.782  -9.794  1.00  0.80           O  
ATOM   4671  ND2 ASN A 311     -38.076  12.895  -7.978  1.00  0.80           N  
ATOM   4672  H   ASN A 311     -39.759  12.234 -11.111  1.00  0.80           H  
ATOM   4673  HA  ASN A 311     -36.927  12.182 -11.641  1.00  0.80           H  
ATOM   4674 1HB  ASN A 311     -38.602  10.946  -9.455  1.00  0.80           H  
ATOM   4675 2HB  ASN A 311     -36.854  10.871  -9.485  1.00  0.80           H  
ATOM   4676 1HD2 ASN A 311     -38.043  13.770  -7.499  1.00  0.80           H  
ATOM   4677 2HD2 ASN A 311     -38.463  12.090  -7.529  1.00  0.80           H  
ATOM   4678  N   LEU A 312     -38.502   9.326 -12.103  1.00  0.75           N  
ATOM   4679  CA  LEU A 312     -38.357   8.013 -12.721  1.00  0.75           C  
ATOM   4680  C   LEU A 312     -37.923   8.176 -14.160  1.00  0.75           C  
ATOM   4681  O   LEU A 312     -37.059   7.435 -14.635  1.00  0.75           O  
ATOM   4682  CB  LEU A 312     -39.686   7.248 -12.702  1.00  0.75           C  
ATOM   4683  CG  LEU A 312     -40.171   6.785 -11.358  1.00  0.75           C  
ATOM   4684  CD1 LEU A 312     -41.582   6.265 -11.469  1.00  0.75           C  
ATOM   4685  CD2 LEU A 312     -39.307   5.720 -10.891  1.00  0.75           C  
ATOM   4686  H   LEU A 312     -39.416   9.626 -11.777  1.00  0.75           H  
ATOM   4687  HA  LEU A 312     -37.602   7.448 -12.179  1.00  0.75           H  
ATOM   4688 1HB  LEU A 312     -40.455   7.886 -13.125  1.00  0.75           H  
ATOM   4689 2HB  LEU A 312     -39.586   6.371 -13.338  1.00  0.75           H  
ATOM   4690  HG  LEU A 312     -40.143   7.601 -10.658  1.00  0.75           H  
ATOM   4691 1HD1 LEU A 312     -41.906   5.937 -10.506  1.00  0.75           H  
ATOM   4692 2HD1 LEU A 312     -42.240   7.034 -11.815  1.00  0.75           H  
ATOM   4693 3HD1 LEU A 312     -41.605   5.435 -12.167  1.00  0.75           H  
ATOM   4694 1HD2 LEU A 312     -39.660   5.402  -9.920  1.00  0.75           H  
ATOM   4695 2HD2 LEU A 312     -39.358   4.894 -11.595  1.00  0.75           H  
ATOM   4696 3HD2 LEU A 312     -38.297   6.065 -10.822  1.00  0.75           H  
ATOM   4697  N   LEU A 313     -38.485   9.174 -14.848  1.00  0.71           N  
ATOM   4698  CA  LEU A 313     -38.109   9.410 -16.226  1.00  0.71           C  
ATOM   4699  C   LEU A 313     -36.639   9.847 -16.282  1.00  0.71           C  
ATOM   4700  O   LEU A 313     -35.891   9.405 -17.148  1.00  0.71           O  
ATOM   4701  CB  LEU A 313     -39.012  10.471 -16.872  1.00  0.71           C  
ATOM   4702  CG  LEU A 313     -40.513  10.117 -17.097  1.00  0.71           C  
ATOM   4703  CD1 LEU A 313     -41.208  11.371 -17.577  1.00  0.71           C  
ATOM   4704  CD2 LEU A 313     -40.692   8.979 -18.115  1.00  0.71           C  
ATOM   4705  H   LEU A 313     -39.209   9.748 -14.409  1.00  0.71           H  
ATOM   4706  HA  LEU A 313     -38.219   8.478 -16.774  1.00  0.71           H  
ATOM   4707 1HB  LEU A 313     -38.987  11.355 -16.246  1.00  0.71           H  
ATOM   4708 2HB  LEU A 313     -38.605  10.726 -17.834  1.00  0.71           H  
ATOM   4709  HG  LEU A 313     -40.950   9.819 -16.155  1.00  0.71           H  
ATOM   4710 1HD1 LEU A 313     -42.246  11.184 -17.704  1.00  0.71           H  
ATOM   4711 2HD1 LEU A 313     -41.081  12.158 -16.840  1.00  0.71           H  
ATOM   4712 3HD1 LEU A 313     -40.775  11.689 -18.528  1.00  0.71           H  
ATOM   4713 1HD2 LEU A 313     -41.756   8.771 -18.241  1.00  0.71           H  
ATOM   4714 2HD2 LEU A 313     -40.278   9.274 -19.064  1.00  0.71           H  
ATOM   4715 3HD2 LEU A 313     -40.186   8.081 -17.756  1.00  0.71           H  
ATOM   4716  N   LEU A 314     -36.184  10.668 -15.330  1.00  0.69           N  
ATOM   4717  CA  LEU A 314     -34.772  11.051 -15.352  1.00  0.69           C  
ATOM   4718  C   LEU A 314     -33.875   9.834 -15.097  1.00  0.69           C  
ATOM   4719  O   LEU A 314     -32.823   9.675 -15.734  1.00  0.69           O  
ATOM   4720  CB  LEU A 314     -34.484  12.143 -14.317  1.00  0.69           C  
ATOM   4721  CG  LEU A 314     -35.087  13.486 -14.616  1.00  0.69           C  
ATOM   4722  CD1 LEU A 314     -34.883  14.391 -13.445  1.00  0.69           C  
ATOM   4723  CD2 LEU A 314     -34.440  14.061 -15.888  1.00  0.69           C  
ATOM   4724  H   LEU A 314     -36.820  11.044 -14.625  1.00  0.69           H  
ATOM   4725  HA  LEU A 314     -34.541  11.449 -16.338  1.00  0.69           H  
ATOM   4726 1HB  LEU A 314     -34.870  11.813 -13.350  1.00  0.69           H  
ATOM   4727 2HB  LEU A 314     -33.410  12.263 -14.232  1.00  0.69           H  
ATOM   4728  HG  LEU A 314     -36.139  13.366 -14.756  1.00  0.69           H  
ATOM   4729 1HD1 LEU A 314     -35.332  15.345 -13.641  1.00  0.69           H  
ATOM   4730 2HD1 LEU A 314     -35.345  13.951 -12.557  1.00  0.69           H  
ATOM   4731 3HD1 LEU A 314     -33.822  14.513 -13.285  1.00  0.69           H  
ATOM   4732 1HD2 LEU A 314     -34.876  15.020 -16.121  1.00  0.69           H  
ATOM   4733 2HD2 LEU A 314     -33.370  14.183 -15.736  1.00  0.69           H  
ATOM   4734 3HD2 LEU A 314     -34.610  13.379 -16.716  1.00  0.69           H  
ATOM   4735  N   ALA A 315     -34.289   8.948 -14.176  1.00  0.67           N  
ATOM   4736  CA  ALA A 315     -33.515   7.738 -13.902  1.00  0.67           C  
ATOM   4737  C   ALA A 315     -33.453   6.854 -15.152  1.00  0.67           C  
ATOM   4738  O   ALA A 315     -32.389   6.349 -15.509  1.00  0.67           O  
ATOM   4739  CB  ALA A 315     -34.115   6.972 -12.736  1.00  0.67           C  
ATOM   4740  H   ALA A 315     -35.147   9.128 -13.651  1.00  0.67           H  
ATOM   4741  HA  ALA A 315     -32.496   8.037 -13.644  1.00  0.67           H  
ATOM   4742 1HB  ALA A 315     -33.517   6.083 -12.531  1.00  0.67           H  
ATOM   4743 2HB  ALA A 315     -34.136   7.610 -11.851  1.00  0.67           H  
ATOM   4744 3HB  ALA A 315     -35.132   6.669 -12.987  1.00  0.67           H  
ATOM   4745  N   LEU A 316     -34.588   6.731 -15.856  1.00  0.67           N  
ATOM   4746  CA  LEU A 316     -34.672   5.934 -17.078  1.00  0.67           C  
ATOM   4747  C   LEU A 316     -33.766   6.523 -18.140  1.00  0.67           C  
ATOM   4748  O   LEU A 316     -32.941   5.820 -18.724  1.00  0.67           O  
ATOM   4749  CB  LEU A 316     -36.129   5.894 -17.589  1.00  0.67           C  
ATOM   4750  CG  LEU A 316     -36.388   5.151 -18.937  1.00  0.67           C  
ATOM   4751  CD1 LEU A 316     -36.003   3.751 -18.804  1.00  0.67           C  
ATOM   4752  CD2 LEU A 316     -37.866   5.210 -19.319  1.00  0.67           C  
ATOM   4753  H   LEU A 316     -35.436   7.175 -15.508  1.00  0.67           H  
ATOM   4754  HA  LEU A 316     -34.342   4.920 -16.857  1.00  0.67           H  
ATOM   4755 1HB  LEU A 316     -36.755   5.458 -16.830  1.00  0.67           H  
ATOM   4756 2HB  LEU A 316     -36.455   6.916 -17.726  1.00  0.67           H  
ATOM   4757  HG  LEU A 316     -35.786   5.611 -19.708  1.00  0.67           H  
ATOM   4758 1HD1 LEU A 316     -36.158   3.239 -19.739  1.00  0.67           H  
ATOM   4759 2HD1 LEU A 316     -34.966   3.708 -18.526  1.00  0.67           H  
ATOM   4760 3HD1 LEU A 316     -36.614   3.294 -18.043  1.00  0.67           H  
ATOM   4761 1HD2 LEU A 316     -38.017   4.683 -20.260  1.00  0.67           H  
ATOM   4762 2HD2 LEU A 316     -38.455   4.742 -18.542  1.00  0.67           H  
ATOM   4763 3HD2 LEU A 316     -38.178   6.223 -19.427  1.00  0.67           H  
ATOM   4764  N   ALA A 317     -33.897   7.830 -18.369  1.00  0.67           N  
ATOM   4765  CA  ALA A 317     -33.120   8.546 -19.365  1.00  0.67           C  
ATOM   4766  C   ALA A 317     -31.630   8.435 -19.106  1.00  0.67           C  
ATOM   4767  O   ALA A 317     -30.848   8.239 -20.039  1.00  0.67           O  
ATOM   4768  CB  ALA A 317     -33.522  10.001 -19.361  1.00  0.67           C  
ATOM   4769  H   ALA A 317     -34.588   8.353 -17.835  1.00  0.67           H  
ATOM   4770  HA  ALA A 317     -33.330   8.109 -20.341  1.00  0.67           H  
ATOM   4771 1HB  ALA A 317     -32.979  10.538 -20.095  1.00  0.67           H  
ATOM   4772 2HB  ALA A 317     -34.579  10.090 -19.567  1.00  0.67           H  
ATOM   4773 3HB  ALA A 317     -33.314  10.419 -18.380  1.00  0.67           H  
ATOM   4774  N   THR A 318     -31.238   8.505 -17.831  1.00  0.68           N  
ATOM   4775  CA  THR A 318     -29.838   8.400 -17.480  1.00  0.68           C  
ATOM   4776  C   THR A 318     -29.348   6.998 -17.791  1.00  0.68           C  
ATOM   4777  O   THR A 318     -28.316   6.823 -18.428  1.00  0.68           O  
ATOM   4778  CB  THR A 318     -29.616   8.695 -15.994  1.00  0.68           C  
ATOM   4779  OG1 THR A 318     -30.065  10.014 -15.703  1.00  0.68           O  
ATOM   4780  CG2 THR A 318     -28.145   8.570 -15.661  1.00  0.68           C  
ATOM   4781  H   THR A 318     -31.919   8.682 -17.094  1.00  0.68           H  
ATOM   4782  HA  THR A 318     -29.269   9.107 -18.073  1.00  0.68           H  
ATOM   4783  HB  THR A 318     -30.191   7.991 -15.399  1.00  0.68           H  
ATOM   4784  HG1 THR A 318     -31.042  10.054 -15.861  1.00  0.68           H  
ATOM   4785 1HG2 THR A 318     -28.002   8.775 -14.616  1.00  0.68           H  
ATOM   4786 2HG2 THR A 318     -27.828   7.564 -15.881  1.00  0.68           H  
ATOM   4787 3HG2 THR A 318     -27.565   9.274 -16.254  1.00  0.68           H  
ATOM   4788  N   LEU A 319     -30.100   5.989 -17.388  1.00  0.69           N  
ATOM   4789  CA  LEU A 319     -29.678   4.623 -17.629  1.00  0.69           C  
ATOM   4790  C   LEU A 319     -29.612   4.327 -19.127  1.00  0.69           C  
ATOM   4791  O   LEU A 319     -28.700   3.642 -19.594  1.00  0.69           O  
ATOM   4792  CB  LEU A 319     -30.615   3.711 -16.882  1.00  0.69           C  
ATOM   4793  CG  LEU A 319     -30.469   3.817 -15.390  1.00  0.69           C  
ATOM   4794  CD1 LEU A 319     -31.576   3.188 -14.732  1.00  0.69           C  
ATOM   4795  CD2 LEU A 319     -29.194   3.121 -14.938  1.00  0.69           C  
ATOM   4796  H   LEU A 319     -30.964   6.166 -16.871  1.00  0.69           H  
ATOM   4797  HA  LEU A 319     -28.685   4.496 -17.211  1.00  0.69           H  
ATOM   4798 1HB  LEU A 319     -31.647   3.947 -17.156  1.00  0.69           H  
ATOM   4799 2HB  LEU A 319     -30.385   2.711 -17.166  1.00  0.69           H  
ATOM   4800  HG  LEU A 319     -30.451   4.859 -15.123  1.00  0.69           H  
ATOM   4801 1HD1 LEU A 319     -31.431   3.319 -13.683  1.00  0.69           H  
ATOM   4802 2HD1 LEU A 319     -32.497   3.678 -15.043  1.00  0.69           H  
ATOM   4803 3HD1 LEU A 319     -31.605   2.137 -14.980  1.00  0.69           H  
ATOM   4804 1HD2 LEU A 319     -29.089   3.201 -13.854  1.00  0.69           H  
ATOM   4805 2HD2 LEU A 319     -29.245   2.069 -15.215  1.00  0.69           H  
ATOM   4806 3HD2 LEU A 319     -28.345   3.580 -15.413  1.00  0.69           H  
ATOM   4807  N   LEU A 320     -30.534   4.880 -19.908  1.00  0.70           N  
ATOM   4808  CA  LEU A 320     -30.457   4.681 -21.347  1.00  0.70           C  
ATOM   4809  C   LEU A 320     -29.163   5.316 -21.873  1.00  0.70           C  
ATOM   4810  O   LEU A 320     -28.408   4.707 -22.638  1.00  0.70           O  
ATOM   4811  CB  LEU A 320     -31.696   5.311 -21.994  1.00  0.70           C  
ATOM   4812  CG  LEU A 320     -32.986   4.568 -21.730  1.00  0.70           C  
ATOM   4813  CD1 LEU A 320     -34.202   5.382 -22.127  1.00  0.70           C  
ATOM   4814  CD2 LEU A 320     -32.932   3.311 -22.545  1.00  0.70           C  
ATOM   4815  H   LEU A 320     -31.299   5.420 -19.503  1.00  0.70           H  
ATOM   4816  HA  LEU A 320     -30.441   3.612 -21.557  1.00  0.70           H  
ATOM   4817 1HB  LEU A 320     -31.803   6.338 -21.648  1.00  0.70           H  
ATOM   4818 2HB  LEU A 320     -31.543   5.312 -23.045  1.00  0.70           H  
ATOM   4819  HG  LEU A 320     -33.059   4.342 -20.683  1.00  0.70           H  
ATOM   4820 1HD1 LEU A 320     -35.098   4.817 -21.923  1.00  0.70           H  
ATOM   4821 2HD1 LEU A 320     -34.226   6.304 -21.557  1.00  0.70           H  
ATOM   4822 3HD1 LEU A 320     -34.161   5.597 -23.160  1.00  0.70           H  
ATOM   4823 1HD2 LEU A 320     -33.809   2.747 -22.373  1.00  0.70           H  
ATOM   4824 2HD2 LEU A 320     -32.859   3.563 -23.596  1.00  0.70           H  
ATOM   4825 3HD2 LEU A 320     -32.059   2.726 -22.254  1.00  0.70           H  
ATOM   4826  N   ALA A 321     -28.854   6.518 -21.377  1.00  0.72           N  
ATOM   4827  CA  ALA A 321     -27.654   7.265 -21.744  1.00  0.72           C  
ATOM   4828  C   ALA A 321     -26.363   6.525 -21.382  1.00  0.72           C  
ATOM   4829  O   ALA A 321     -25.357   6.619 -22.089  1.00  0.72           O  
ATOM   4830  CB  ALA A 321     -27.669   8.608 -21.064  1.00  0.72           C  
ATOM   4831  H   ALA A 321     -29.510   6.972 -20.741  1.00  0.72           H  
ATOM   4832  HA  ALA A 321     -27.677   7.411 -22.823  1.00  0.72           H  
ATOM   4833 1HB  ALA A 321     -26.829   9.166 -21.381  1.00  0.72           H  
ATOM   4834 2HB  ALA A 321     -28.568   9.118 -21.327  1.00  0.72           H  
ATOM   4835 3HB  ALA A 321     -27.636   8.489 -19.996  1.00  0.72           H  
ATOM   4836  N   LEU A 322     -26.413   5.777 -20.277  1.00  0.74           N  
ATOM   4837  CA  LEU A 322     -25.285   5.024 -19.738  1.00  0.74           C  
ATOM   4838  C   LEU A 322     -25.087   3.654 -20.390  1.00  0.74           C  
ATOM   4839  O   LEU A 322     -24.172   2.909 -19.993  1.00  0.74           O  
ATOM   4840  CB  LEU A 322     -25.464   4.798 -18.240  1.00  0.74           C  
ATOM   4841  CG  LEU A 322     -25.452   6.042 -17.309  1.00  0.74           C  
ATOM   4842  CD1 LEU A 322     -25.796   5.565 -15.917  1.00  0.74           C  
ATOM   4843  CD2 LEU A 322     -24.116   6.759 -17.358  1.00  0.74           C  
ATOM   4844  H   LEU A 322     -27.283   5.781 -19.746  1.00  0.74           H  
ATOM   4845  HA  LEU A 322     -24.385   5.614 -19.902  1.00  0.74           H  
ATOM   4846 1HB  LEU A 322     -26.432   4.331 -18.106  1.00  0.74           H  
ATOM   4847 2HB  LEU A 322     -24.720   4.105 -17.906  1.00  0.74           H  
ATOM   4848  HG  LEU A 322     -26.193   6.733 -17.615  1.00  0.74           H  
ATOM   4849 1HD1 LEU A 322     -25.830   6.396 -15.253  1.00  0.74           H  
ATOM   4850 2HD1 LEU A 322     -26.761   5.093 -15.936  1.00  0.74           H  
ATOM   4851 3HD1 LEU A 322     -25.054   4.857 -15.575  1.00  0.74           H  
ATOM   4852 1HD2 LEU A 322     -24.147   7.612 -16.693  1.00  0.74           H  
ATOM   4853 2HD2 LEU A 322     -23.326   6.116 -17.049  1.00  0.74           H  
ATOM   4854 3HD2 LEU A 322     -23.925   7.098 -18.379  1.00  0.74           H  
ATOM   4855  N   GLY A 323     -25.945   3.295 -21.360  1.00  0.77           N  
ATOM   4856  CA  GLY A 323     -25.819   2.017 -22.054  1.00  0.77           C  
ATOM   4857  C   GLY A 323     -26.731   0.867 -21.597  1.00  0.77           C  
ATOM   4858  O   GLY A 323     -26.509  -0.278 -21.999  1.00  0.77           O  
ATOM   4859  H   GLY A 323     -26.695   3.926 -21.652  1.00  0.77           H  
ATOM   4860 1HA  GLY A 323     -26.005   2.197 -23.113  1.00  0.77           H  
ATOM   4861 2HA  GLY A 323     -24.785   1.688 -21.989  1.00  0.77           H  
ATOM   4862  N   TYR A 324     -27.748   1.127 -20.778  1.00  0.80           N  
ATOM   4863  CA  TYR A 324     -28.613   0.022 -20.367  1.00  0.80           C  
ATOM   4864  C   TYR A 324     -29.782  -0.113 -21.356  1.00  0.80           C  
ATOM   4865  O   TYR A 324     -30.404   0.875 -21.737  1.00  0.80           O  
ATOM   4866  CB  TYR A 324     -29.137   0.259 -18.957  1.00  0.80           C  
ATOM   4867  CG  TYR A 324     -28.089   0.242 -17.829  1.00  0.80           C  
ATOM   4868  CD1 TYR A 324     -27.439   1.416 -17.488  1.00  0.80           C  
ATOM   4869  CD2 TYR A 324     -27.812  -0.915 -17.118  1.00  0.80           C  
ATOM   4870  CE1 TYR A 324     -26.539   1.454 -16.452  1.00  0.80           C  
ATOM   4871  CE2 TYR A 324     -26.908  -0.877 -16.061  1.00  0.80           C  
ATOM   4872  CZ  TYR A 324     -26.278   0.313 -15.733  1.00  0.80           C  
ATOM   4873  OH  TYR A 324     -25.393   0.375 -14.689  1.00  0.80           O  
ATOM   4874  H   TYR A 324     -27.938   2.072 -20.444  1.00  0.80           H  
ATOM   4875  HA  TYR A 324     -28.042  -0.906 -20.384  1.00  0.80           H  
ATOM   4876 1HB  TYR A 324     -29.611   1.224 -18.930  1.00  0.80           H  
ATOM   4877 2HB  TYR A 324     -29.900  -0.484 -18.725  1.00  0.80           H  
ATOM   4878  HD1 TYR A 324     -27.644   2.313 -18.028  1.00  0.80           H  
ATOM   4879  HD2 TYR A 324     -28.319  -1.847 -17.370  1.00  0.80           H  
ATOM   4880  HE1 TYR A 324     -26.046   2.390 -16.194  1.00  0.80           H  
ATOM   4881  HE2 TYR A 324     -26.703  -1.784 -15.487  1.00  0.80           H  
ATOM   4882  HH  TYR A 324     -25.319  -0.488 -14.278  1.00  0.80           H  
ATOM   4883  N   ALA A 325     -30.083  -1.343 -21.780  1.00  0.82           N  
ATOM   4884  CA  ALA A 325     -31.175  -1.575 -22.736  1.00  0.82           C  
ATOM   4885  C   ALA A 325     -32.531  -1.161 -22.184  1.00  0.82           C  
ATOM   4886  O   ALA A 325     -32.862  -1.483 -21.041  1.00  0.82           O  
ATOM   4887  CB  ALA A 325     -31.230  -3.041 -23.127  1.00  0.82           C  
ATOM   4888  H   ALA A 325     -29.536  -2.126 -21.448  1.00  0.82           H  
ATOM   4889  HA  ALA A 325     -30.974  -0.975 -23.623  1.00  0.82           H  
ATOM   4890 1HB  ALA A 325     -32.021  -3.192 -23.860  1.00  0.82           H  
ATOM   4891 2HB  ALA A 325     -30.273  -3.338 -23.558  1.00  0.82           H  
ATOM   4892 3HB  ALA A 325     -31.434  -3.652 -22.245  1.00  0.82           H  
ATOM   4893  N   LEU A 326     -33.365  -0.565 -23.039  1.00  0.84           N  
ATOM   4894  CA  LEU A 326     -34.697  -0.133 -22.623  1.00  0.84           C  
ATOM   4895  C   LEU A 326     -35.543  -1.274 -22.065  1.00  0.84           C  
ATOM   4896  O   LEU A 326     -36.226  -1.105 -21.058  1.00  0.84           O  
ATOM   4897  CB  LEU A 326     -35.450   0.526 -23.785  1.00  0.84           C  
ATOM   4898  CG  LEU A 326     -36.821   1.091 -23.408  1.00  0.84           C  
ATOM   4899  CD1 LEU A 326     -36.599   2.145 -22.367  1.00  0.84           C  
ATOM   4900  CD2 LEU A 326     -37.514   1.688 -24.635  1.00  0.84           C  
ATOM   4901  H   LEU A 326     -33.047  -0.352 -23.975  1.00  0.84           H  
ATOM   4902  HA  LEU A 326     -34.582   0.604 -21.838  1.00  0.84           H  
ATOM   4903 1HB  LEU A 326     -34.848   1.339 -24.192  1.00  0.84           H  
ATOM   4904 2HB  LEU A 326     -35.605  -0.216 -24.570  1.00  0.84           H  
ATOM   4905  HG  LEU A 326     -37.441   0.300 -22.982  1.00  0.84           H  
ATOM   4906 1HD1 LEU A 326     -37.514   2.572 -22.052  1.00  0.84           H  
ATOM   4907 2HD1 LEU A 326     -36.094   1.703 -21.511  1.00  0.84           H  
ATOM   4908 3HD1 LEU A 326     -35.989   2.917 -22.799  1.00  0.84           H  
ATOM   4909 1HD2 LEU A 326     -38.483   2.096 -24.352  1.00  0.84           H  
ATOM   4910 2HD2 LEU A 326     -36.894   2.486 -25.055  1.00  0.84           H  
ATOM   4911 3HD2 LEU A 326     -37.658   0.912 -25.385  1.00  0.84           H  
ATOM   4912  N   ASP A 327     -35.502  -2.445 -22.696  1.00  0.85           N  
ATOM   4913  CA  ASP A 327     -36.339  -3.533 -22.206  1.00  0.85           C  
ATOM   4914  C   ASP A 327     -35.997  -3.900 -20.764  1.00  0.85           C  
ATOM   4915  O   ASP A 327     -36.891  -4.146 -19.950  1.00  0.85           O  
ATOM   4916  CB  ASP A 327     -36.174  -4.772 -23.082  1.00  0.85           C  
ATOM   4917  CG  ASP A 327     -36.798  -4.625 -24.467  1.00  0.85           C  
ATOM   4918  OD1 ASP A 327     -37.559  -3.706 -24.674  1.00  0.85           O  
ATOM   4919  OD2 ASP A 327     -36.499  -5.436 -25.309  1.00  0.85           O  
ATOM   4920  H   ASP A 327     -34.917  -2.566 -23.509  1.00  0.85           H  
ATOM   4921  HA  ASP A 327     -37.380  -3.210 -22.238  1.00  0.85           H  
ATOM   4922 1HB  ASP A 327     -35.113  -5.003 -23.188  1.00  0.85           H  
ATOM   4923 2HB  ASP A 327     -36.637  -5.623 -22.583  1.00  0.85           H  
ATOM   4924  N   ASP A 328     -34.707  -3.901 -20.431  1.00  0.86           N  
ATOM   4925  CA  ASP A 328     -34.300  -4.268 -19.086  1.00  0.86           C  
ATOM   4926  C   ASP A 328     -34.656  -3.175 -18.110  1.00  0.86           C  
ATOM   4927  O   ASP A 328     -35.071  -3.457 -16.987  1.00  0.86           O  
ATOM   4928  CB  ASP A 328     -32.826  -4.625 -19.046  1.00  0.86           C  
ATOM   4929  CG  ASP A 328     -32.587  -5.960 -19.741  1.00  0.86           C  
ATOM   4930  OD1 ASP A 328     -33.565  -6.671 -19.958  1.00  0.86           O  
ATOM   4931  OD2 ASP A 328     -31.465  -6.263 -20.056  1.00  0.86           O  
ATOM   4932  H   ASP A 328     -34.011  -3.645 -21.118  1.00  0.86           H  
ATOM   4933  HA  ASP A 328     -34.846  -5.157 -18.795  1.00  0.86           H  
ATOM   4934 1HB  ASP A 328     -32.245  -3.840 -19.540  1.00  0.86           H  
ATOM   4935 2HB  ASP A 328     -32.491  -4.695 -18.017  1.00  0.86           H  
ATOM   4936  N   LEU A 329     -34.568  -1.931 -18.563  1.00  0.87           N  
ATOM   4937  CA  LEU A 329     -34.903  -0.796 -17.727  1.00  0.87           C  
ATOM   4938  C   LEU A 329     -36.372  -0.838 -17.317  1.00  0.87           C  
ATOM   4939  O   LEU A 329     -36.716  -0.537 -16.175  1.00  0.87           O  
ATOM   4940  CB  LEU A 329     -34.541   0.476 -18.469  1.00  0.87           C  
ATOM   4941  CG  LEU A 329     -33.067   0.636 -18.604  1.00  0.87           C  
ATOM   4942  CD1 LEU A 329     -32.722   1.782 -19.455  1.00  0.87           C  
ATOM   4943  CD2 LEU A 329     -32.560   0.789 -17.312  1.00  0.87           C  
ATOM   4944  H   LEU A 329     -34.215  -1.767 -19.509  1.00  0.87           H  
ATOM   4945  HA  LEU A 329     -34.293  -0.837 -16.832  1.00  0.87           H  
ATOM   4946 1HB  LEU A 329     -34.979   0.450 -19.457  1.00  0.87           H  
ATOM   4947 2HB  LEU A 329     -34.916   1.306 -17.950  1.00  0.87           H  
ATOM   4948  HG  LEU A 329     -32.648  -0.254 -19.040  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 329     -31.657   1.880 -19.543  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 329     -33.138   1.609 -20.417  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 329     -33.117   2.683 -19.035  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 329     -31.494   0.859 -17.343  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 329     -32.987   1.682 -16.875  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 329     -32.857  -0.076 -16.755  1.00  0.87           H  
ATOM   4955  N   LEU A 330     -37.234  -1.291 -18.217  1.00  0.88           N  
ATOM   4956  CA  LEU A 330     -38.652  -1.397 -17.900  1.00  0.88           C  
ATOM   4957  C   LEU A 330     -38.940  -2.619 -17.025  1.00  0.88           C  
ATOM   4958  O   LEU A 330     -39.750  -2.553 -16.087  1.00  0.88           O  
ATOM   4959  CB  LEU A 330     -39.416  -1.456 -19.213  1.00  0.88           C  
ATOM   4960  CG  LEU A 330     -39.822  -0.136 -19.733  1.00  0.88           C  
ATOM   4961  CD1 LEU A 330     -38.620   0.822 -19.678  1.00  0.88           C  
ATOM   4962  CD2 LEU A 330     -40.304  -0.337 -21.139  1.00  0.88           C  
ATOM   4963  H   LEU A 330     -36.898  -1.514 -19.158  1.00  0.88           H  
ATOM   4964  HA  LEU A 330     -38.953  -0.502 -17.362  1.00  0.88           H  
ATOM   4965 1HB  LEU A 330     -38.784  -1.941 -19.964  1.00  0.88           H  
ATOM   4966 2HB  LEU A 330     -40.316  -2.055 -19.072  1.00  0.88           H  
ATOM   4967  HG  LEU A 330     -40.619   0.263 -19.136  1.00  0.88           H  
ATOM   4968 1HD1 LEU A 330     -38.887   1.786 -20.044  1.00  0.88           H  
ATOM   4969 2HD1 LEU A 330     -38.290   0.925 -18.648  1.00  0.88           H  
ATOM   4970 3HD1 LEU A 330     -37.823   0.431 -20.266  1.00  0.88           H  
ATOM   4971 1HD2 LEU A 330     -40.614   0.581 -21.542  1.00  0.88           H  
ATOM   4972 2HD2 LEU A 330     -39.495  -0.751 -21.747  1.00  0.88           H  
ATOM   4973 3HD2 LEU A 330     -41.147  -1.027 -21.131  1.00  0.88           H  
ATOM   4974  N   ARG A 331     -38.221  -3.719 -17.268  1.00  0.90           N  
ATOM   4975  CA  ARG A 331     -38.397  -4.917 -16.459  1.00  0.90           C  
ATOM   4976  C   ARG A 331     -38.028  -4.629 -15.002  1.00  0.90           C  
ATOM   4977  O   ARG A 331     -38.691  -5.114 -14.082  1.00  0.90           O  
ATOM   4978  CB  ARG A 331     -37.552  -6.053 -17.027  1.00  0.90           C  
ATOM   4979  CG  ARG A 331     -38.072  -6.646 -18.350  1.00  0.90           C  
ATOM   4980  CD  ARG A 331     -37.065  -7.556 -19.011  1.00  0.90           C  
ATOM   4981  NE  ARG A 331     -37.590  -8.156 -20.233  1.00  0.90           N  
ATOM   4982  CZ  ARG A 331     -36.846  -8.567 -21.292  1.00  0.90           C  
ATOM   4983  NH1 ARG A 331     -35.529  -8.413 -21.327  1.00  0.90           N  
ATOM   4984  NH2 ARG A 331     -37.454  -9.130 -22.324  1.00  0.90           N  
ATOM   4985  H   ARG A 331     -37.571  -3.743 -18.057  1.00  0.90           H  
ATOM   4986  HA  ARG A 331     -39.444  -5.212 -16.501  1.00  0.90           H  
ATOM   4987 1HB  ARG A 331     -36.542  -5.696 -17.199  1.00  0.90           H  
ATOM   4988 2HB  ARG A 331     -37.493  -6.859 -16.299  1.00  0.90           H  
ATOM   4989 1HG  ARG A 331     -38.964  -7.237 -18.141  1.00  0.90           H  
ATOM   4990 2HG  ARG A 331     -38.331  -5.850 -19.036  1.00  0.90           H  
ATOM   4991 1HD  ARG A 331     -36.177  -6.985 -19.276  1.00  0.90           H  
ATOM   4992 2HD  ARG A 331     -36.789  -8.356 -18.328  1.00  0.90           H  
ATOM   4993  HE  ARG A 331     -38.588  -8.303 -20.282  1.00  0.90           H  
ATOM   4994 1HH1 ARG A 331     -35.004  -7.948 -20.566  1.00  0.90           H  
ATOM   4995 2HH1 ARG A 331     -35.010  -8.724 -22.132  1.00  0.90           H  
ATOM   4996 1HH2 ARG A 331     -38.457  -9.251 -22.317  1.00  0.90           H  
ATOM   4997 2HH2 ARG A 331     -36.915  -9.435 -23.121  1.00  0.90           H  
ATOM   4998  N   VAL A 332     -36.981  -3.822 -14.782  1.00  0.92           N  
ATOM   4999  CA  VAL A 332     -36.622  -3.478 -13.415  1.00  0.92           C  
ATOM   5000  C   VAL A 332     -37.473  -2.366 -12.850  1.00  0.92           C  
ATOM   5001  O   VAL A 332     -37.776  -2.372 -11.660  1.00  0.92           O  
ATOM   5002  CB  VAL A 332     -35.158  -3.083 -13.261  1.00  0.92           C  
ATOM   5003  CG1 VAL A 332     -34.308  -4.235 -13.695  1.00  0.92           C  
ATOM   5004  CG2 VAL A 332     -34.817  -1.807 -14.007  1.00  0.92           C  
ATOM   5005  H   VAL A 332     -36.427  -3.476 -15.568  1.00  0.92           H  
ATOM   5006  HA  VAL A 332     -36.775  -4.363 -12.802  1.00  0.92           H  
ATOM   5007  HB  VAL A 332     -34.976  -2.907 -12.239  1.00  0.92           H  
ATOM   5008 1HG1 VAL A 332     -33.282  -3.991 -13.539  1.00  0.92           H  
ATOM   5009 2HG1 VAL A 332     -34.557  -5.116 -13.105  1.00  0.92           H  
ATOM   5010 3HG1 VAL A 332     -34.481  -4.443 -14.748  1.00  0.92           H  
ATOM   5011 1HG2 VAL A 332     -33.785  -1.557 -13.853  1.00  0.92           H  
ATOM   5012 2HG2 VAL A 332     -34.996  -1.975 -15.035  1.00  0.92           H  
ATOM   5013 3HG2 VAL A 332     -35.414  -0.977 -13.662  1.00  0.92           H  
ATOM   5014  N   ALA A 333     -37.928  -1.436 -13.686  1.00  0.94           N  
ATOM   5015  CA  ALA A 333     -38.742  -0.350 -13.184  1.00  0.94           C  
ATOM   5016  C   ALA A 333     -39.976  -0.919 -12.497  1.00  0.94           C  
ATOM   5017  O   ALA A 333     -40.398  -0.438 -11.452  1.00  0.94           O  
ATOM   5018  CB  ALA A 333     -39.126   0.568 -14.313  1.00  0.94           C  
ATOM   5019  H   ALA A 333     -37.658  -1.436 -14.668  1.00  0.94           H  
ATOM   5020  HA  ALA A 333     -38.156   0.208 -12.452  1.00  0.94           H  
ATOM   5021 1HB  ALA A 333     -39.704   1.388 -13.920  1.00  0.94           H  
ATOM   5022 2HB  ALA A 333     -38.234   0.947 -14.781  1.00  0.94           H  
ATOM   5023 3HB  ALA A 333     -39.707   0.014 -15.045  1.00  0.94           H  
ATOM   5024  N   ALA A 334     -40.503  -2.012 -13.046  1.00  0.97           N  
ATOM   5025  CA  ALA A 334     -41.666  -2.707 -12.500  1.00  0.97           C  
ATOM   5026  C   ALA A 334     -41.448  -3.250 -11.070  1.00  0.97           C  
ATOM   5027  O   ALA A 334     -42.411  -3.567 -10.369  1.00  0.97           O  
ATOM   5028  CB  ALA A 334     -42.045  -3.846 -13.420  1.00  0.97           C  
ATOM   5029  H   ALA A 334     -40.106  -2.348 -13.926  1.00  0.97           H  
ATOM   5030  HA  ALA A 334     -42.482  -1.999 -12.465  1.00  0.97           H  
ATOM   5031 1HB  ALA A 334     -42.938  -4.337 -13.041  1.00  0.97           H  
ATOM   5032 2HB  ALA A 334     -42.235  -3.456 -14.420  1.00  0.97           H  
ATOM   5033 3HB  ALA A 334     -41.222  -4.562 -13.462  1.00  0.97           H  
ATOM   5034  N   ARG A 335     -40.188  -3.446 -10.671  1.00  0.98           N  
ATOM   5035  CA  ARG A 335     -39.826  -3.987  -9.363  1.00  0.98           C  
ATOM   5036  C   ARG A 335     -39.440  -2.883  -8.377  1.00  0.98           C  
ATOM   5037  O   ARG A 335     -39.141  -3.145  -7.204  1.00  0.98           O  
ATOM   5038  CB  ARG A 335     -38.624  -4.903  -9.525  1.00  0.98           C  
ATOM   5039  CG  ARG A 335     -38.860  -6.143 -10.366  1.00  0.98           C  
ATOM   5040  CD  ARG A 335     -37.578  -6.849 -10.691  1.00  0.98           C  
ATOM   5041  NE  ARG A 335     -36.907  -7.397  -9.520  1.00  0.98           N  
ATOM   5042  CZ  ARG A 335     -35.632  -7.844  -9.525  1.00  0.98           C  
ATOM   5043  NH1 ARG A 335     -34.933  -7.799 -10.638  1.00  0.98           N  
ATOM   5044  NH2 ARG A 335     -35.087  -8.322  -8.418  1.00  0.98           N  
ATOM   5045  H   ARG A 335     -39.424  -3.161 -11.276  1.00  0.98           H  
ATOM   5046  HA  ARG A 335     -40.674  -4.544  -8.964  1.00  0.98           H  
ATOM   5047 1HB  ARG A 335     -37.820  -4.349  -9.998  1.00  0.98           H  
ATOM   5048 2HB  ARG A 335     -38.269  -5.219  -8.545  1.00  0.98           H  
ATOM   5049 1HG  ARG A 335     -39.513  -6.831  -9.834  1.00  0.98           H  
ATOM   5050 2HG  ARG A 335     -39.328  -5.849 -11.311  1.00  0.98           H  
ATOM   5051 1HD  ARG A 335     -37.784  -7.666 -11.381  1.00  0.98           H  
ATOM   5052 2HD  ARG A 335     -36.898  -6.142 -11.166  1.00  0.98           H  
ATOM   5053  HE  ARG A 335     -37.425  -7.443  -8.652  1.00  0.98           H  
ATOM   5054 1HH1 ARG A 335     -35.359  -7.446 -11.484  1.00  0.98           H  
ATOM   5055 2HH1 ARG A 335     -33.976  -8.132 -10.653  1.00  0.98           H  
ATOM   5056 1HH2 ARG A 335     -35.625  -8.357  -7.562  1.00  0.98           H  
ATOM   5057 2HH2 ARG A 335     -34.133  -8.653  -8.430  1.00  0.98           H  
ATOM   5058  N   LEU A 336     -39.403  -1.656  -8.871  1.00  0.99           N  
ATOM   5059  CA  LEU A 336     -38.939  -0.503  -8.127  1.00  0.99           C  
ATOM   5060  C   LEU A 336     -39.811  -0.107  -6.956  1.00  0.99           C  
ATOM   5061  O   LEU A 336     -41.029   0.051  -7.089  1.00  0.99           O  
ATOM   5062  CB  LEU A 336     -38.848   0.650  -9.082  1.00  0.99           C  
ATOM   5063  CG  LEU A 336     -38.268   1.858  -8.629  1.00  0.99           C  
ATOM   5064  CD1 LEU A 336     -36.771   1.639  -8.343  1.00  0.99           C  
ATOM   5065  CD2 LEU A 336     -38.530   2.796  -9.698  1.00  0.99           C  
ATOM   5066  H   LEU A 336     -39.712  -1.488  -9.829  1.00  0.99           H  
ATOM   5067  HA  LEU A 336     -37.944  -0.729  -7.748  1.00  0.99           H  
ATOM   5068 1HB  LEU A 336     -38.276   0.321  -9.948  1.00  0.99           H  
ATOM   5069 2HB  LEU A 336     -39.853   0.892  -9.416  1.00  0.99           H  
ATOM   5070  HG  LEU A 336     -38.731   2.210  -7.705  1.00  0.99           H  
ATOM   5071 1HD1 LEU A 336     -36.313   2.576  -8.026  1.00  0.99           H  
ATOM   5072 2HD1 LEU A 336     -36.654   0.903  -7.549  1.00  0.99           H  
ATOM   5073 3HD1 LEU A 336     -36.282   1.277  -9.240  1.00  0.99           H  
ATOM   5074 1HD2 LEU A 336     -38.119   3.727  -9.450  1.00  0.99           H  
ATOM   5075 2HD2 LEU A 336     -38.093   2.418 -10.612  1.00  0.99           H  
ATOM   5076 3HD2 LEU A 336     -39.607   2.885  -9.829  1.00  0.99           H  
ATOM   5077  N   GLN A 337     -39.177   0.078  -5.811  1.00  0.99           N  
ATOM   5078  CA  GLN A 337     -39.897   0.491  -4.631  1.00  0.99           C  
ATOM   5079  C   GLN A 337     -39.630   1.984  -4.415  1.00  0.99           C  
ATOM   5080  O   GLN A 337     -38.632   2.489  -4.921  1.00  0.99           O  
ATOM   5081  CB  GLN A 337     -39.441  -0.336  -3.436  1.00  0.99           C  
ATOM   5082  CG  GLN A 337     -39.579  -1.837  -3.671  1.00  0.99           C  
ATOM   5083  CD  GLN A 337     -41.011  -2.286  -3.954  1.00  0.99           C  
ATOM   5084  OE1 GLN A 337     -41.937  -2.071  -3.160  1.00  0.99           O  
ATOM   5085  NE2 GLN A 337     -41.190  -2.929  -5.111  1.00  0.99           N  
ATOM   5086  H   GLN A 337     -38.180  -0.076  -5.764  1.00  0.99           H  
ATOM   5087  HA  GLN A 337     -40.944   0.299  -4.810  1.00  0.99           H  
ATOM   5088 1HB  GLN A 337     -38.396  -0.117  -3.218  1.00  0.99           H  
ATOM   5089 2HB  GLN A 337     -40.017  -0.080  -2.552  1.00  0.99           H  
ATOM   5090 1HG  GLN A 337     -38.968  -2.113  -4.533  1.00  0.99           H  
ATOM   5091 2HG  GLN A 337     -39.227  -2.364  -2.785  1.00  0.99           H  
ATOM   5092 1HE2 GLN A 337     -42.090  -3.262  -5.373  1.00  0.99           H  
ATOM   5093 2HE2 GLN A 337     -40.399  -3.085  -5.746  1.00  0.99           H  
ATOM   5094  N   PRO A 338     -40.493   2.727  -3.708  1.00  0.98           N  
ATOM   5095  CA  PRO A 338     -40.307   4.117  -3.349  1.00  0.98           C  
ATOM   5096  C   PRO A 338     -39.092   4.325  -2.481  1.00  0.98           C  
ATOM   5097  O   PRO A 338     -38.685   3.433  -1.733  1.00  0.98           O  
ATOM   5098  CB  PRO A 338     -41.578   4.458  -2.580  1.00  0.98           C  
ATOM   5099  CG  PRO A 338     -42.583   3.427  -3.002  1.00  0.98           C  
ATOM   5100  CD  PRO A 338     -41.774   2.173  -3.211  1.00  0.98           C  
ATOM   5101  HA  PRO A 338     -40.210   4.718  -4.256  1.00  0.98           H  
ATOM   5102 1HB  PRO A 338     -41.368   4.448  -1.496  1.00  0.98           H  
ATOM   5103 2HB  PRO A 338     -41.899   5.483  -2.827  1.00  0.98           H  
ATOM   5104 1HG  PRO A 338     -43.363   3.315  -2.231  1.00  0.98           H  
ATOM   5105 2HG  PRO A 338     -43.092   3.760  -3.917  1.00  0.98           H  
ATOM   5106 1HD  PRO A 338     -41.630   1.642  -2.263  1.00  0.98           H  
ATOM   5107 2HD  PRO A 338     -42.292   1.584  -3.923  1.00  0.98           H  
ATOM   5108  N   VAL A 339     -38.542   5.520  -2.538  1.00  0.96           N  
ATOM   5109  CA  VAL A 339     -37.460   5.874  -1.644  1.00  0.96           C  
ATOM   5110  C   VAL A 339     -38.088   6.092  -0.273  1.00  0.96           C  
ATOM   5111  O   VAL A 339     -39.102   6.789  -0.160  1.00  0.96           O  
ATOM   5112  CB  VAL A 339     -36.735   7.123  -2.161  1.00  0.96           C  
ATOM   5113  CG1 VAL A 339     -35.671   7.566  -1.177  1.00  0.96           C  
ATOM   5114  CG2 VAL A 339     -36.130   6.797  -3.550  1.00  0.96           C  
ATOM   5115  H   VAL A 339     -38.896   6.205  -3.191  1.00  0.96           H  
ATOM   5116  HA  VAL A 339     -36.750   5.047  -1.589  1.00  0.96           H  
ATOM   5117  HB  VAL A 339     -37.449   7.941  -2.257  1.00  0.96           H  
ATOM   5118 1HG1 VAL A 339     -35.180   8.458  -1.557  1.00  0.96           H  
ATOM   5119 2HG1 VAL A 339     -36.138   7.792  -0.211  1.00  0.96           H  
ATOM   5120 3HG1 VAL A 339     -34.939   6.768  -1.049  1.00  0.96           H  
ATOM   5121 1HG2 VAL A 339     -35.629   7.669  -3.944  1.00  0.96           H  
ATOM   5122 2HG2 VAL A 339     -35.417   5.977  -3.452  1.00  0.96           H  
ATOM   5123 3HG2 VAL A 339     -36.925   6.501  -4.234  1.00  0.96           H  
ATOM   5124  N   ASN A 340     -37.532   5.441   0.740  1.00  0.94           N  
ATOM   5125  CA  ASN A 340     -38.121   5.470   2.068  1.00  0.94           C  
ATOM   5126  C   ASN A 340     -38.342   6.884   2.578  1.00  0.94           C  
ATOM   5127  O   ASN A 340     -37.432   7.716   2.544  1.00  0.94           O  
ATOM   5128  CB  ASN A 340     -37.239   4.710   3.043  1.00  0.94           C  
ATOM   5129  CG  ASN A 340     -37.170   3.223   2.761  1.00  0.94           C  
ATOM   5130  OD1 ASN A 340     -38.024   2.639   2.088  1.00  0.94           O  
ATOM   5131  ND2 ASN A 340     -36.141   2.594   3.275  1.00  0.94           N  
ATOM   5132  H   ASN A 340     -36.700   4.893   0.575  1.00  0.94           H  
ATOM   5133  HA  ASN A 340     -39.099   4.983   2.019  1.00  0.94           H  
ATOM   5134 1HB  ASN A 340     -36.230   5.122   3.016  1.00  0.94           H  
ATOM   5135 2HB  ASN A 340     -37.622   4.855   4.055  1.00  0.94           H  
ATOM   5136 1HD2 ASN A 340     -36.029   1.611   3.126  1.00  0.94           H  
ATOM   5137 2HD2 ASN A 340     -35.466   3.098   3.814  1.00  0.94           H  
ATOM   5138  N   GLY A 341     -39.558   7.149   3.054  1.00  0.92           N  
ATOM   5139  CA  GLY A 341     -39.906   8.450   3.623  1.00  0.92           C  
ATOM   5140  C   GLY A 341     -40.263   9.540   2.607  1.00  0.92           C  
ATOM   5141  O   GLY A 341     -40.518  10.682   3.008  1.00  0.92           O  
ATOM   5142  H   GLY A 341     -40.265   6.404   3.034  1.00  0.92           H  
ATOM   5143 1HA  GLY A 341     -40.744   8.316   4.307  1.00  0.92           H  
ATOM   5144 2HA  GLY A 341     -39.073   8.800   4.226  1.00  0.92           H  
ATOM   5145  N   ARG A 342     -40.263   9.215   1.309  1.00  0.90           N  
ATOM   5146  CA  ARG A 342     -40.579  10.218   0.287  1.00  0.90           C  
ATOM   5147  C   ARG A 342     -41.747   9.782  -0.605  1.00  0.90           C  
ATOM   5148  O   ARG A 342     -41.559   9.169  -1.660  1.00  0.90           O  
ATOM   5149  CB  ARG A 342     -39.338  10.503  -0.543  1.00  0.90           C  
ATOM   5150  CG  ARG A 342     -38.198  11.131   0.265  1.00  0.90           C  
ATOM   5151  CD  ARG A 342     -36.982  11.399  -0.540  1.00  0.90           C  
ATOM   5152  NE  ARG A 342     -35.904  11.915   0.295  1.00  0.90           N  
ATOM   5153  CZ  ARG A 342     -35.723  13.221   0.591  1.00  0.90           C  
ATOM   5154  NH1 ARG A 342     -36.546  14.124   0.107  1.00  0.90           N  
ATOM   5155  NH2 ARG A 342     -34.716  13.595   1.364  1.00  0.90           N  
ATOM   5156  H   ARG A 342     -40.007   8.270   1.013  1.00  0.90           H  
ATOM   5157  HA  ARG A 342     -40.870  11.145   0.781  1.00  0.90           H  
ATOM   5158 1HB  ARG A 342     -38.966   9.569  -0.971  1.00  0.90           H  
ATOM   5159 2HB  ARG A 342     -39.588  11.172  -1.368  1.00  0.90           H  
ATOM   5160 1HG  ARG A 342     -38.541  12.072   0.698  1.00  0.90           H  
ATOM   5161 2HG  ARG A 342     -37.913  10.446   1.068  1.00  0.90           H  
ATOM   5162 1HD  ARG A 342     -36.640  10.480  -1.014  1.00  0.90           H  
ATOM   5163 2HD  ARG A 342     -37.203  12.140  -1.305  1.00  0.90           H  
ATOM   5164  HE  ARG A 342     -35.254  11.247   0.686  1.00  0.90           H  
ATOM   5165 1HH1 ARG A 342     -37.316  13.844  -0.487  1.00  0.90           H  
ATOM   5166 2HH1 ARG A 342     -36.405  15.100   0.320  1.00  0.90           H  
ATOM   5167 1HH2 ARG A 342     -34.080  12.905   1.733  1.00  0.90           H  
ATOM   5168 2HH2 ARG A 342     -34.580  14.572   1.581  1.00  0.90           H  
ATOM   5169  N   MET A 343     -42.961  10.146  -0.176  1.00  0.89           N  
ATOM   5170  CA  MET A 343     -44.234   9.736  -0.781  1.00  0.89           C  
ATOM   5171  C   MET A 343     -44.360   8.228  -0.785  1.00  0.89           C  
ATOM   5172  O   MET A 343     -44.814   7.616  -1.756  1.00  0.89           O  
ATOM   5173  CB  MET A 343     -44.422  10.297  -2.187  1.00  0.89           C  
ATOM   5174  CG  MET A 343     -44.536  11.812  -2.246  1.00  0.89           C  
ATOM   5175  SD  MET A 343     -45.983  12.442  -1.349  1.00  0.89           S  
ATOM   5176  CE  MET A 343     -47.295  11.912  -2.425  1.00  0.89           C  
ATOM   5177  H   MET A 343     -43.018  10.658   0.699  1.00  0.89           H  
ATOM   5178  HA  MET A 343     -45.030  10.128  -0.158  1.00  0.89           H  
ATOM   5179 1HB  MET A 343     -43.598   9.999  -2.816  1.00  0.89           H  
ATOM   5180 2HB  MET A 343     -45.329   9.877  -2.620  1.00  0.89           H  
ATOM   5181 1HG  MET A 343     -43.641  12.257  -1.802  1.00  0.89           H  
ATOM   5182 2HG  MET A 343     -44.599  12.137  -3.284  1.00  0.89           H  
ATOM   5183 1HE  MET A 343     -48.258  12.255  -2.031  1.00  0.89           H  
ATOM   5184 2HE  MET A 343     -47.130  12.328  -3.399  1.00  0.89           H  
ATOM   5185 3HE  MET A 343     -47.293  10.826  -2.502  1.00  0.89           H  
ATOM   5186  N   GLU A 344     -43.941   7.640   0.319  1.00  0.88           N  
ATOM   5187  CA  GLU A 344     -43.999   6.207   0.512  1.00  0.88           C  
ATOM   5188  C   GLU A 344     -45.412   5.875   0.904  1.00  0.88           C  
ATOM   5189  O   GLU A 344     -45.997   6.604   1.701  1.00  0.88           O  
ATOM   5190  CB  GLU A 344     -43.012   5.763   1.577  1.00  0.88           C  
ATOM   5191  CG  GLU A 344     -42.897   4.286   1.719  1.00  0.88           C  
ATOM   5192  CD  GLU A 344     -41.897   3.914   2.711  1.00  0.88           C  
ATOM   5193  OE1 GLU A 344     -41.259   4.791   3.262  1.00  0.88           O  
ATOM   5194  OE2 GLU A 344     -41.727   2.741   2.946  1.00  0.88           O  
ATOM   5195  H   GLU A 344     -43.609   8.249   1.067  1.00  0.88           H  
ATOM   5196  HA  GLU A 344     -43.767   5.706  -0.429  1.00  0.88           H  
ATOM   5197 1HB  GLU A 344     -42.019   6.158   1.336  1.00  0.88           H  
ATOM   5198 2HB  GLU A 344     -43.305   6.176   2.542  1.00  0.88           H  
ATOM   5199 1HG  GLU A 344     -43.863   3.875   2.022  1.00  0.88           H  
ATOM   5200 2HG  GLU A 344     -42.631   3.853   0.755  1.00  0.88           H  
ATOM   5201  N   VAL A 345     -45.974   4.799   0.370  1.00  0.89           N  
ATOM   5202  CA  VAL A 345     -47.357   4.506   0.709  1.00  0.89           C  
ATOM   5203  C   VAL A 345     -47.540   3.196   1.447  1.00  0.89           C  
ATOM   5204  O   VAL A 345     -46.960   2.165   1.097  1.00  0.89           O  
ATOM   5205  CB  VAL A 345     -48.211   4.520  -0.570  1.00  0.89           C  
ATOM   5206  CG1 VAL A 345     -47.732   3.469  -1.560  1.00  0.89           C  
ATOM   5207  CG2 VAL A 345     -49.651   4.304  -0.224  1.00  0.89           C  
ATOM   5208  H   VAL A 345     -45.461   4.213  -0.273  1.00  0.89           H  
ATOM   5209  HA  VAL A 345     -47.725   5.298   1.352  1.00  0.89           H  
ATOM   5210  HB  VAL A 345     -48.094   5.487  -1.033  1.00  0.89           H  
ATOM   5211 1HG1 VAL A 345     -48.340   3.518  -2.468  1.00  0.89           H  
ATOM   5212 2HG1 VAL A 345     -46.688   3.655  -1.813  1.00  0.89           H  
ATOM   5213 3HG1 VAL A 345     -47.830   2.481  -1.114  1.00  0.89           H  
ATOM   5214 1HG2 VAL A 345     -50.254   4.351  -1.130  1.00  0.89           H  
ATOM   5215 2HG2 VAL A 345     -49.791   3.331   0.236  1.00  0.89           H  
ATOM   5216 3HG2 VAL A 345     -49.964   5.083   0.468  1.00  0.89           H  
ATOM   5217  N   PHE A 346     -48.384   3.268   2.469  1.00  0.91           N  
ATOM   5218  CA  PHE A 346     -48.735   2.155   3.318  1.00  0.91           C  
ATOM   5219  C   PHE A 346     -50.239   1.925   3.227  1.00  0.91           C  
ATOM   5220  O   PHE A 346     -51.023   2.871   3.089  1.00  0.91           O  
ATOM   5221  CB  PHE A 346     -48.376   2.495   4.758  1.00  0.91           C  
ATOM   5222  CG  PHE A 346     -46.925   2.779   4.995  1.00  0.91           C  
ATOM   5223  CD1 PHE A 346     -46.420   4.062   4.769  1.00  0.91           C  
ATOM   5224  CD2 PHE A 346     -46.063   1.800   5.459  1.00  0.91           C  
ATOM   5225  CE1 PHE A 346     -45.085   4.338   4.990  1.00  0.91           C  
ATOM   5226  CE2 PHE A 346     -44.724   2.089   5.683  1.00  0.91           C  
ATOM   5227  CZ  PHE A 346     -44.243   3.354   5.445  1.00  0.91           C  
ATOM   5228  H   PHE A 346     -48.799   4.175   2.673  1.00  0.91           H  
ATOM   5229  HA  PHE A 346     -48.209   1.260   2.987  1.00  0.91           H  
ATOM   5230 1HB  PHE A 346     -48.950   3.361   5.077  1.00  0.91           H  
ATOM   5231 2HB  PHE A 346     -48.652   1.660   5.390  1.00  0.91           H  
ATOM   5232  HD1 PHE A 346     -47.091   4.849   4.404  1.00  0.91           H  
ATOM   5233  HD2 PHE A 346     -46.443   0.795   5.646  1.00  0.91           H  
ATOM   5234  HE1 PHE A 346     -44.696   5.331   4.797  1.00  0.91           H  
ATOM   5235  HE2 PHE A 346     -44.044   1.311   6.047  1.00  0.91           H  
ATOM   5236  HZ  PHE A 346     -43.192   3.571   5.612  1.00  0.91           H  
ATOM   5237  N   SER A 347     -50.658   0.676   3.344  1.00  0.92           N  
ATOM   5238  CA  SER A 347     -52.082   0.381   3.320  1.00  0.92           C  
ATOM   5239  C   SER A 347     -52.397  -0.953   3.980  1.00  0.92           C  
ATOM   5240  O   SER A 347     -51.504  -1.766   4.235  1.00  0.92           O  
ATOM   5241  CB  SER A 347     -52.591   0.400   1.886  1.00  0.92           C  
ATOM   5242  OG  SER A 347     -52.032  -0.642   1.136  1.00  0.92           O  
ATOM   5243  H   SER A 347     -49.990  -0.075   3.444  1.00  0.92           H  
ATOM   5244  HA  SER A 347     -52.610   1.161   3.874  1.00  0.92           H  
ATOM   5245 1HB  SER A 347     -53.678   0.305   1.891  1.00  0.92           H  
ATOM   5246 2HB  SER A 347     -52.356   1.358   1.419  1.00  0.92           H  
ATOM   5247  HG  SER A 347     -52.431  -0.578   0.262  1.00  0.92           H  
ATOM   5248  N   ALA A 348     -53.677  -1.163   4.254  1.00  0.92           N  
ATOM   5249  CA  ALA A 348     -54.186  -2.416   4.788  1.00  0.92           C  
ATOM   5250  C   ALA A 348     -55.679  -2.503   4.494  1.00  0.92           C  
ATOM   5251  O   ALA A 348     -56.341  -1.475   4.323  1.00  0.92           O  
ATOM   5252  CB  ALA A 348     -53.904  -2.518   6.271  1.00  0.92           C  
ATOM   5253  H   ALA A 348     -54.334  -0.424   4.047  1.00  0.92           H  
ATOM   5254  HA  ALA A 348     -53.691  -3.241   4.275  1.00  0.92           H  
ATOM   5255 1HB  ALA A 348     -54.285  -3.462   6.658  1.00  0.92           H  
ATOM   5256 2HB  ALA A 348     -52.828  -2.466   6.452  1.00  0.92           H  
ATOM   5257 3HB  ALA A 348     -54.392  -1.699   6.784  1.00  0.92           H  
ATOM   5258  N   THR A 349     -56.199  -3.719   4.423  1.00  0.90           N  
ATOM   5259  CA  THR A 349     -57.611  -3.920   4.134  1.00  0.90           C  
ATOM   5260  C   THR A 349     -58.527  -3.263   5.160  1.00  0.90           C  
ATOM   5261  O   THR A 349     -58.354  -3.439   6.365  1.00  0.90           O  
ATOM   5262  CB  THR A 349     -57.920  -5.424   4.050  1.00  0.90           C  
ATOM   5263  OG1 THR A 349     -57.099  -6.020   3.033  1.00  0.90           O  
ATOM   5264  CG2 THR A 349     -59.385  -5.660   3.715  1.00  0.90           C  
ATOM   5265  H   THR A 349     -55.605  -4.523   4.568  1.00  0.90           H  
ATOM   5266  HA  THR A 349     -57.824  -3.474   3.162  1.00  0.90           H  
ATOM   5267  HB  THR A 349     -57.693  -5.892   5.007  1.00  0.90           H  
ATOM   5268  HG1 THR A 349     -57.304  -6.959   2.966  1.00  0.90           H  
ATOM   5269 1HG2 THR A 349     -59.575  -6.730   3.660  1.00  0.90           H  
ATOM   5270 2HG2 THR A 349     -60.015  -5.225   4.489  1.00  0.90           H  
ATOM   5271 3HG2 THR A 349     -59.618  -5.200   2.756  1.00  0.90           H  
ATOM   5272  N   GLY A 350     -59.504  -2.500   4.662  1.00  0.86           N  
ATOM   5273  CA  GLY A 350     -60.490  -1.826   5.503  1.00  0.86           C  
ATOM   5274  C   GLY A 350     -60.000  -0.507   6.102  1.00  0.86           C  
ATOM   5275  O   GLY A 350     -60.720   0.131   6.871  1.00  0.86           O  
ATOM   5276  H   GLY A 350     -59.564  -2.394   3.659  1.00  0.86           H  
ATOM   5277 1HA  GLY A 350     -61.389  -1.639   4.916  1.00  0.86           H  
ATOM   5278 2HA  GLY A 350     -60.780  -2.496   6.310  1.00  0.86           H  
ATOM   5279  N   LYS A 351     -58.784  -0.098   5.758  1.00  0.81           N  
ATOM   5280  CA  LYS A 351     -58.201   1.111   6.314  1.00  0.81           C  
ATOM   5281  C   LYS A 351     -57.825   2.122   5.229  1.00  0.81           C  
ATOM   5282  O   LYS A 351     -57.744   1.758   4.058  1.00  0.81           O  
ATOM   5283  CB  LYS A 351     -57.007   0.698   7.170  1.00  0.81           C  
ATOM   5284  CG  LYS A 351     -57.411  -0.106   8.391  1.00  0.81           C  
ATOM   5285  CD  LYS A 351     -56.242  -0.399   9.254  1.00  0.81           C  
ATOM   5286  CE  LYS A 351     -56.603  -1.267  10.441  1.00  0.81           C  
ATOM   5287  NZ  LYS A 351     -55.391  -1.647  11.218  1.00  0.81           N  
ATOM   5288  H   LYS A 351     -58.206  -0.660   5.130  1.00  0.81           H  
ATOM   5289  HA  LYS A 351     -58.951   1.566   6.958  1.00  0.81           H  
ATOM   5290 1HB  LYS A 351     -56.372   0.045   6.573  1.00  0.81           H  
ATOM   5291 2HB  LYS A 351     -56.390   1.523   7.463  1.00  0.81           H  
ATOM   5292 1HG  LYS A 351     -58.165   0.440   8.958  1.00  0.81           H  
ATOM   5293 2HG  LYS A 351     -57.841  -1.057   8.066  1.00  0.81           H  
ATOM   5294 1HD  LYS A 351     -55.485  -0.901   8.668  1.00  0.81           H  
ATOM   5295 2HD  LYS A 351     -55.836   0.537   9.628  1.00  0.81           H  
ATOM   5296 1HE  LYS A 351     -57.292  -0.735  11.094  1.00  0.81           H  
ATOM   5297 2HE  LYS A 351     -57.084  -2.174  10.078  1.00  0.81           H  
ATOM   5298 1HZ  LYS A 351     -55.635  -2.243  11.985  1.00  0.81           H  
ATOM   5299 2HZ  LYS A 351     -54.759  -2.138  10.577  1.00  0.81           H  
ATOM   5300 3HZ  LYS A 351     -54.879  -0.826  11.588  1.00  0.81           H  
ATOM   5301  N   PRO A 352     -57.642   3.409   5.582  1.00  0.76           N  
ATOM   5302  CA  PRO A 352     -57.223   4.495   4.709  1.00  0.76           C  
ATOM   5303  C   PRO A 352     -55.823   4.292   4.188  1.00  0.76           C  
ATOM   5304  O   PRO A 352     -55.007   3.612   4.813  1.00  0.76           O  
ATOM   5305  CB  PRO A 352     -57.227   5.702   5.646  1.00  0.76           C  
ATOM   5306  CG  PRO A 352     -57.108   5.093   7.027  1.00  0.76           C  
ATOM   5307  CD  PRO A 352     -57.932   3.871   6.959  1.00  0.76           C  
ATOM   5308  HA  PRO A 352     -57.944   4.622   3.884  1.00  0.76           H  
ATOM   5309 1HB  PRO A 352     -56.383   6.367   5.394  1.00  0.76           H  
ATOM   5310 2HB  PRO A 352     -58.138   6.287   5.510  1.00  0.76           H  
ATOM   5311 1HG  PRO A 352     -56.057   4.864   7.217  1.00  0.76           H  
ATOM   5312 2HG  PRO A 352     -57.431   5.741   7.823  1.00  0.76           H  
ATOM   5313 1HD  PRO A 352     -57.623   3.227   7.752  1.00  0.76           H  
ATOM   5314 2HD  PRO A 352     -59.000   4.138   7.050  1.00  0.76           H  
ATOM   5315  N   THR A 353     -55.543   4.885   3.040  1.00  0.72           N  
ATOM   5316  CA  THR A 353     -54.202   4.832   2.476  1.00  0.72           C  
ATOM   5317  C   THR A 353     -53.385   5.923   3.129  1.00  0.72           C  
ATOM   5318  O   THR A 353     -53.889   7.034   3.318  1.00  0.72           O  
ATOM   5319  CB  THR A 353     -54.230   4.973   0.944  1.00  0.72           C  
ATOM   5320  OG1 THR A 353     -54.944   3.865   0.379  1.00  0.72           O  
ATOM   5321  CG2 THR A 353     -52.844   5.029   0.372  1.00  0.72           C  
ATOM   5322  H   THR A 353     -56.261   5.455   2.584  1.00  0.72           H  
ATOM   5323  HA  THR A 353     -53.743   3.872   2.724  1.00  0.72           H  
ATOM   5324  HB  THR A 353     -54.756   5.867   0.691  1.00  0.72           H  
ATOM   5325  HG1 THR A 353     -55.888   3.965   0.548  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353     -52.896   5.127  -0.713  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353     -52.307   5.881   0.784  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353     -52.329   4.106   0.634  1.00  0.72           H  
ATOM   5329  N   VAL A 354     -52.176   5.594   3.553  1.00  0.71           N  
ATOM   5330  CA  VAL A 354     -51.371   6.592   4.223  1.00  0.71           C  
ATOM   5331  C   VAL A 354     -50.072   6.813   3.471  1.00  0.71           C  
ATOM   5332  O   VAL A 354     -49.392   5.867   3.070  1.00  0.71           O  
ATOM   5333  CB  VAL A 354     -51.083   6.174   5.664  1.00  0.71           C  
ATOM   5334  CG1 VAL A 354     -50.260   7.272   6.360  1.00  0.71           C  
ATOM   5335  CG2 VAL A 354     -52.409   5.869   6.390  1.00  0.71           C  
ATOM   5336  H   VAL A 354     -51.809   4.654   3.392  1.00  0.71           H  
ATOM   5337  HA  VAL A 354     -51.919   7.529   4.243  1.00  0.71           H  
ATOM   5338  HB  VAL A 354     -50.478   5.278   5.653  1.00  0.71           H  
ATOM   5339 1HG1 VAL A 354     -50.044   6.988   7.364  1.00  0.71           H  
ATOM   5340 2HG1 VAL A 354     -49.324   7.438   5.829  1.00  0.71           H  
ATOM   5341 3HG1 VAL A 354     -50.828   8.195   6.374  1.00  0.71           H  
ATOM   5342 1HG2 VAL A 354     -52.195   5.548   7.396  1.00  0.71           H  
ATOM   5343 2HG2 VAL A 354     -53.037   6.729   6.418  1.00  0.71           H  
ATOM   5344 3HG2 VAL A 354     -52.935   5.072   5.870  1.00  0.71           H  
ATOM   5345  N   VAL A 355     -49.743   8.070   3.255  1.00  0.71           N  
ATOM   5346  CA  VAL A 355     -48.546   8.434   2.529  1.00  0.71           C  
ATOM   5347  C   VAL A 355     -47.588   9.194   3.444  1.00  0.71           C  
ATOM   5348  O   VAL A 355     -48.020  10.051   4.212  1.00  0.71           O  
ATOM   5349  CB  VAL A 355     -48.910   9.263   1.275  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355     -47.675   9.673   0.566  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355     -49.801   8.422   0.340  1.00  0.71           C  
ATOM   5352  H   VAL A 355     -50.346   8.796   3.630  1.00  0.71           H  
ATOM   5353  HA  VAL A 355     -48.065   7.527   2.196  1.00  0.71           H  
ATOM   5354  HB  VAL A 355     -49.443  10.164   1.579  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355     -47.951  10.247  -0.295  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355     -47.050  10.277   1.220  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355     -47.130   8.779   0.255  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355     -50.060   9.008  -0.542  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355     -49.257   7.528   0.035  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355     -50.713   8.133   0.859  1.00  0.71           H  
ATOM   5361  N   VAL A 356     -46.308   8.832   3.407  1.00  0.74           N  
ATOM   5362  CA  VAL A 356     -45.288   9.482   4.228  1.00  0.74           C  
ATOM   5363  C   VAL A 356     -44.324  10.302   3.355  1.00  0.74           C  
ATOM   5364  O   VAL A 356     -43.785   9.815   2.351  1.00  0.74           O  
ATOM   5365  CB  VAL A 356     -44.545   8.429   5.086  1.00  0.74           C  
ATOM   5366  CG1 VAL A 356     -43.451   9.081   5.864  1.00  0.74           C  
ATOM   5367  CG2 VAL A 356     -45.557   7.754   6.057  1.00  0.74           C  
ATOM   5368  H   VAL A 356     -46.041   8.085   2.767  1.00  0.74           H  
ATOM   5369  HA  VAL A 356     -45.783  10.169   4.914  1.00  0.74           H  
ATOM   5370  HB  VAL A 356     -44.097   7.679   4.433  1.00  0.74           H  
ATOM   5371 1HG1 VAL A 356     -42.929   8.346   6.462  1.00  0.74           H  
ATOM   5372 2HG1 VAL A 356     -42.764   9.532   5.158  1.00  0.74           H  
ATOM   5373 3HG1 VAL A 356     -43.870   9.849   6.519  1.00  0.74           H  
ATOM   5374 1HG2 VAL A 356     -45.042   7.011   6.664  1.00  0.74           H  
ATOM   5375 2HG2 VAL A 356     -45.992   8.505   6.707  1.00  0.74           H  
ATOM   5376 3HG2 VAL A 356     -46.349   7.269   5.486  1.00  0.74           H  
ATOM   5377  N   ASP A 357     -44.111  11.565   3.734  1.00  0.79           N  
ATOM   5378  CA  ASP A 357     -43.261  12.452   2.943  1.00  0.79           C  
ATOM   5379  C   ASP A 357     -42.445  13.491   3.702  1.00  0.79           C  
ATOM   5380  O   ASP A 357     -42.983  14.383   4.361  1.00  0.79           O  
ATOM   5381  CB  ASP A 357     -44.086  13.187   1.908  1.00  0.79           C  
ATOM   5382  CG  ASP A 357     -43.224  14.052   1.001  1.00  0.79           C  
ATOM   5383  OD1 ASP A 357     -42.550  13.510   0.161  1.00  0.79           O  
ATOM   5384  OD2 ASP A 357     -43.241  15.241   1.169  1.00  0.79           O  
ATOM   5385  H   ASP A 357     -44.596  11.919   4.560  1.00  0.79           H  
ATOM   5386  HA  ASP A 357     -42.558  11.828   2.407  1.00  0.79           H  
ATOM   5387 1HB  ASP A 357     -44.640  12.473   1.309  1.00  0.79           H  
ATOM   5388 2HB  ASP A 357     -44.807  13.827   2.413  1.00  0.79           H  
ATOM   5389  N   TYR A 358     -41.131  13.436   3.513  1.00  0.86           N  
ATOM   5390  CA  TYR A 358     -40.201  14.361   4.159  1.00  0.86           C  
ATOM   5391  C   TYR A 358     -40.243  15.768   3.506  1.00  0.86           C  
ATOM   5392  O   TYR A 358     -39.270  16.288   2.945  1.00  0.86           O  
ATOM   5393  CB  TYR A 358     -38.803  13.752   4.034  1.00  0.86           C  
ATOM   5394  CG  TYR A 358     -37.741  14.394   4.849  1.00  0.86           C  
ATOM   5395  CD1 TYR A 358     -37.446  13.842   6.053  1.00  0.86           C  
ATOM   5396  CD2 TYR A 358     -37.041  15.498   4.403  1.00  0.86           C  
ATOM   5397  CE1 TYR A 358     -36.482  14.370   6.836  1.00  0.86           C  
ATOM   5398  CE2 TYR A 358     -36.041  16.040   5.199  1.00  0.86           C  
ATOM   5399  CZ  TYR A 358     -35.769  15.466   6.428  1.00  0.86           C  
ATOM   5400  OH  TYR A 358     -34.780  15.973   7.250  1.00  0.86           O  
ATOM   5401  H   TYR A 358     -40.773  12.660   2.960  1.00  0.86           H  
ATOM   5402  HA  TYR A 358     -40.470  14.462   5.208  1.00  0.86           H  
ATOM   5403 1HB  TYR A 358     -38.842  12.698   4.303  1.00  0.86           H  
ATOM   5404 2HB  TYR A 358     -38.493  13.796   2.990  1.00  0.86           H  
ATOM   5405  HD1 TYR A 358     -37.987  12.970   6.387  1.00  0.86           H  
ATOM   5406  HD2 TYR A 358     -37.268  15.929   3.437  1.00  0.86           H  
ATOM   5407  HE1 TYR A 358     -36.278  13.921   7.777  1.00  0.86           H  
ATOM   5408  HE2 TYR A 358     -35.476  16.909   4.859  1.00  0.86           H  
ATOM   5409  HH  TYR A 358     -34.680  15.391   8.047  1.00  0.86           H  
ATOM   5410  N   ALA A 359     -41.378  16.430   3.699  1.00  0.93           N  
ATOM   5411  CA  ALA A 359     -41.681  17.745   3.154  1.00  0.93           C  
ATOM   5412  C   ALA A 359     -41.041  18.838   3.970  1.00  0.93           C  
ATOM   5413  O   ALA A 359     -41.699  19.514   4.755  1.00  0.93           O  
ATOM   5414  CB  ALA A 359     -43.165  17.976   3.127  1.00  0.93           C  
ATOM   5415  H   ALA A 359     -42.106  15.924   4.175  1.00  0.93           H  
ATOM   5416  HA  ALA A 359     -41.293  17.784   2.141  1.00  0.93           H  
ATOM   5417 1HB  ALA A 359     -43.351  18.945   2.702  1.00  0.93           H  
ATOM   5418 2HB  ALA A 359     -43.652  17.208   2.523  1.00  0.93           H  
ATOM   5419 3HB  ALA A 359     -43.543  17.946   4.139  1.00  0.93           H  
ATOM   5420  N   HIS A 360     -39.743  18.991   3.806  1.00  0.99           N  
ATOM   5421  CA  HIS A 360     -38.991  19.961   4.593  1.00  0.99           C  
ATOM   5422  C   HIS A 360     -39.045  21.413   4.084  1.00  0.99           C  
ATOM   5423  O   HIS A 360     -38.598  22.324   4.788  1.00  0.99           O  
ATOM   5424  CB  HIS A 360     -37.557  19.466   4.726  1.00  0.99           C  
ATOM   5425  CG  HIS A 360     -36.814  19.335   3.427  1.00  0.99           C  
ATOM   5426  ND1 HIS A 360     -37.196  18.451   2.434  1.00  0.99           N  
ATOM   5427  CD2 HIS A 360     -35.690  19.939   2.978  1.00  0.99           C  
ATOM   5428  CE1 HIS A 360     -36.348  18.533   1.426  1.00  0.99           C  
ATOM   5429  NE2 HIS A 360     -35.421  19.425   1.729  1.00  0.99           N  
ATOM   5430  H   HIS A 360     -39.276  18.354   3.161  1.00  0.99           H  
ATOM   5431  HA  HIS A 360     -39.406  19.973   5.600  1.00  0.99           H  
ATOM   5432 1HB  HIS A 360     -37.000  20.145   5.369  1.00  0.99           H  
ATOM   5433 2HB  HIS A 360     -37.567  18.494   5.213  1.00  0.99           H  
ATOM   5434  HD1 HIS A 360     -37.995  17.818   2.451  1.00  0.99           H  
ATOM   5435  HD2 HIS A 360     -35.030  20.691   3.412  1.00  0.99           H  
ATOM   5436  HE1 HIS A 360     -36.483  17.916   0.538  1.00  0.99           H  
ATOM   5437  N   THR A 361     -39.596  21.635   2.886  1.00  1.02           N  
ATOM   5438  CA  THR A 361     -39.720  22.996   2.360  1.00  1.02           C  
ATOM   5439  C   THR A 361     -41.160  23.191   1.909  1.00  1.02           C  
ATOM   5440  O   THR A 361     -41.807  22.196   1.572  1.00  1.02           O  
ATOM   5441  CB  THR A 361     -38.798  23.266   1.147  1.00  1.02           C  
ATOM   5442  OG1 THR A 361     -39.215  22.503  -0.024  1.00  1.02           O  
ATOM   5443  CG2 THR A 361     -37.387  22.862   1.493  1.00  1.02           C  
ATOM   5444  H   THR A 361     -39.932  20.845   2.360  1.00  1.02           H  
ATOM   5445  HA  THR A 361     -39.473  23.690   3.154  1.00  1.02           H  
ATOM   5446  HB  THR A 361     -38.799  24.318   0.899  1.00  1.02           H  
ATOM   5447  HG1 THR A 361     -38.618  22.787  -0.784  1.00  1.02           H  
ATOM   5448 1HG2 THR A 361     -36.731  23.056   0.643  1.00  1.02           H  
ATOM   5449 2HG2 THR A 361     -37.042  23.429   2.357  1.00  1.02           H  
ATOM   5450 3HG2 THR A 361     -37.370  21.810   1.718  1.00  1.02           H  
ATOM   5451  N   PRO A 362     -41.697  24.429   1.864  1.00  1.02           N  
ATOM   5452  CA  PRO A 362     -43.024  24.737   1.362  1.00  1.02           C  
ATOM   5453  C   PRO A 362     -43.282  24.149  -0.009  1.00  1.02           C  
ATOM   5454  O   PRO A 362     -44.350  23.603  -0.258  1.00  1.02           O  
ATOM   5455  CB  PRO A 362     -42.987  26.268   1.322  1.00  1.02           C  
ATOM   5456  CG  PRO A 362     -42.051  26.656   2.434  1.00  1.02           C  
ATOM   5457  CD  PRO A 362     -40.960  25.615   2.392  1.00  1.02           C  
ATOM   5458  HA  PRO A 362     -43.785  24.381   2.065  1.00  1.02           H  
ATOM   5459 1HB  PRO A 362     -42.661  26.616   0.330  1.00  1.02           H  
ATOM   5460 2HB  PRO A 362     -43.969  26.683   1.497  1.00  1.02           H  
ATOM   5461 1HG  PRO A 362     -41.671  27.678   2.274  1.00  1.02           H  
ATOM   5462 2HG  PRO A 362     -42.592  26.673   3.392  1.00  1.02           H  
ATOM   5463 1HD  PRO A 362     -40.159  25.930   1.717  1.00  1.02           H  
ATOM   5464 2HD  PRO A 362     -40.618  25.461   3.422  1.00  1.02           H  
ATOM   5465  N   ASP A 363     -42.270  24.129  -0.870  1.00  1.00           N  
ATOM   5466  CA  ASP A 363     -42.489  23.594  -2.201  1.00  1.00           C  
ATOM   5467  C   ASP A 363     -42.668  22.088  -2.118  1.00  1.00           C  
ATOM   5468  O   ASP A 363     -43.537  21.509  -2.782  1.00  1.00           O  
ATOM   5469  CB  ASP A 363     -41.315  23.937  -3.118  1.00  1.00           C  
ATOM   5470  CG  ASP A 363     -41.607  23.673  -4.594  1.00  1.00           C  
ATOM   5471  OD1 ASP A 363     -42.450  24.336  -5.148  1.00  1.00           O  
ATOM   5472  OD2 ASP A 363     -41.015  22.784  -5.175  1.00  1.00           O  
ATOM   5473  H   ASP A 363     -41.371  24.534  -0.639  1.00  1.00           H  
ATOM   5474  HA  ASP A 363     -43.402  24.031  -2.612  1.00  1.00           H  
ATOM   5475 1HB  ASP A 363     -41.044  24.989  -2.995  1.00  1.00           H  
ATOM   5476 2HB  ASP A 363     -40.435  23.350  -2.821  1.00  1.00           H  
ATOM   5477  N   ALA A 364     -41.849  21.432  -1.292  1.00  0.95           N  
ATOM   5478  CA  ALA A 364     -41.977  19.995  -1.162  1.00  0.95           C  
ATOM   5479  C   ALA A 364     -43.370  19.643  -0.634  1.00  0.95           C  
ATOM   5480  O   ALA A 364     -43.979  18.666  -1.079  1.00  0.95           O  
ATOM   5481  CB  ALA A 364     -40.892  19.454  -0.254  1.00  0.95           C  
ATOM   5482  H   ALA A 364     -41.124  21.924  -0.757  1.00  0.95           H  
ATOM   5483  HA  ALA A 364     -41.868  19.552  -2.153  1.00  0.95           H  
ATOM   5484 1HB  ALA A 364     -40.986  18.372  -0.182  1.00  0.95           H  
ATOM   5485 2HB  ALA A 364     -39.911  19.712  -0.663  1.00  0.95           H  
ATOM   5486 3HB  ALA A 364     -41.000  19.897   0.731  1.00  0.95           H  
ATOM   5487  N   LEU A 365     -43.888  20.467   0.293  1.00  0.90           N  
ATOM   5488  CA  LEU A 365     -45.210  20.218   0.859  1.00  0.90           C  
ATOM   5489  C   LEU A 365     -46.301  20.438  -0.188  1.00  0.90           C  
ATOM   5490  O   LEU A 365     -47.230  19.628  -0.283  1.00  0.90           O  
ATOM   5491  CB  LEU A 365     -45.482  21.073   2.112  1.00  0.90           C  
ATOM   5492  CG  LEU A 365     -46.852  20.779   2.808  1.00  0.90           C  
ATOM   5493  CD1 LEU A 365     -46.915  19.304   3.233  1.00  0.90           C  
ATOM   5494  CD2 LEU A 365     -47.040  21.677   4.020  1.00  0.90           C  
ATOM   5495  H   LEU A 365     -43.327  21.255   0.626  1.00  0.90           H  
ATOM   5496  HA  LEU A 365     -45.253  19.176   1.165  1.00  0.90           H  
ATOM   5497 1HB  LEU A 365     -44.698  20.894   2.827  1.00  0.90           H  
ATOM   5498 2HB  LEU A 365     -45.458  22.130   1.829  1.00  0.90           H  
ATOM   5499  HG  LEU A 365     -47.637  20.962   2.106  1.00  0.90           H  
ATOM   5500 1HD1 LEU A 365     -47.879  19.098   3.700  1.00  0.90           H  
ATOM   5501 2HD1 LEU A 365     -46.794  18.663   2.358  1.00  0.90           H  
ATOM   5502 3HD1 LEU A 365     -46.118  19.101   3.947  1.00  0.90           H  
ATOM   5503 1HD2 LEU A 365     -48.004  21.471   4.474  1.00  0.90           H  
ATOM   5504 2HD2 LEU A 365     -46.270  21.492   4.745  1.00  0.90           H  
ATOM   5505 3HD2 LEU A 365     -47.002  22.714   3.711  1.00  0.90           H  
ATOM   5506  N   GLU A 366     -46.194  21.500  -1.011  1.00  0.86           N  
ATOM   5507  CA  GLU A 366     -47.246  21.728  -2.005  1.00  0.86           C  
ATOM   5508  C   GLU A 366     -47.326  20.536  -2.938  1.00  0.86           C  
ATOM   5509  O   GLU A 366     -48.420  20.078  -3.275  1.00  0.86           O  
ATOM   5510  CB  GLU A 366     -46.970  22.942  -2.924  1.00  0.86           C  
ATOM   5511  CG  GLU A 366     -47.032  24.328  -2.336  1.00  0.86           C  
ATOM   5512  CD  GLU A 366     -46.841  25.425  -3.378  1.00  0.86           C  
ATOM   5513  OE1 GLU A 366     -46.647  25.108  -4.528  1.00  0.86           O  
ATOM   5514  OE2 GLU A 366     -46.892  26.577  -3.015  1.00  0.86           O  
ATOM   5515  H   GLU A 366     -45.416  22.155  -0.913  1.00  0.86           H  
ATOM   5516  HA  GLU A 366     -48.203  21.843  -1.499  1.00  0.86           H  
ATOM   5517 1HB  GLU A 366     -45.968  22.832  -3.347  1.00  0.86           H  
ATOM   5518 2HB  GLU A 366     -47.667  22.915  -3.758  1.00  0.86           H  
ATOM   5519 1HG  GLU A 366     -47.959  24.480  -1.826  1.00  0.86           H  
ATOM   5520 2HG  GLU A 366     -46.236  24.409  -1.632  1.00  0.86           H  
ATOM   5521  N   LYS A 367     -46.162  20.006  -3.323  1.00  0.82           N  
ATOM   5522  CA  LYS A 367     -46.111  18.884  -4.244  1.00  0.82           C  
ATOM   5523  C   LYS A 367     -46.595  17.590  -3.604  1.00  0.82           C  
ATOM   5524  O   LYS A 367     -47.319  16.814  -4.235  1.00  0.82           O  
ATOM   5525  CB  LYS A 367     -44.694  18.739  -4.806  1.00  0.82           C  
ATOM   5526  CG  LYS A 367     -44.315  19.845  -5.796  1.00  0.82           C  
ATOM   5527  CD  LYS A 367     -42.934  19.629  -6.387  1.00  0.82           C  
ATOM   5528  CE  LYS A 367     -42.690  20.560  -7.588  1.00  0.82           C  
ATOM   5529  NZ  LYS A 367     -42.649  21.998  -7.200  1.00  0.82           N  
ATOM   5530  H   LYS A 367     -45.287  20.431  -3.003  1.00  0.82           H  
ATOM   5531  HA  LYS A 367     -46.777  19.105  -5.078  1.00  0.82           H  
ATOM   5532 1HB  LYS A 367     -43.976  18.771  -3.980  1.00  0.82           H  
ATOM   5533 2HB  LYS A 367     -44.586  17.775  -5.302  1.00  0.82           H  
ATOM   5534 1HG  LYS A 367     -45.051  19.889  -6.598  1.00  0.82           H  
ATOM   5535 2HG  LYS A 367     -44.318  20.807  -5.269  1.00  0.82           H  
ATOM   5536 1HD  LYS A 367     -42.184  19.849  -5.619  1.00  0.82           H  
ATOM   5537 2HD  LYS A 367     -42.823  18.595  -6.696  1.00  0.82           H  
ATOM   5538 1HE  LYS A 367     -41.741  20.296  -8.052  1.00  0.82           H  
ATOM   5539 2HE  LYS A 367     -43.490  20.416  -8.311  1.00  0.82           H  
ATOM   5540 1HZ  LYS A 367     -42.485  22.577  -7.998  1.00  0.82           H  
ATOM   5541 2HZ  LYS A 367     -43.515  22.280  -6.763  1.00  0.82           H  
ATOM   5542 3HZ  LYS A 367     -41.896  22.152  -6.531  1.00  0.82           H  
ATOM   5543  N   ALA A 368     -46.241  17.358  -2.336  1.00  0.80           N  
ATOM   5544  CA  ALA A 368     -46.684  16.149  -1.656  1.00  0.80           C  
ATOM   5545  C   ALA A 368     -48.202  16.097  -1.586  1.00  0.80           C  
ATOM   5546  O   ALA A 368     -48.817  15.047  -1.800  1.00  0.80           O  
ATOM   5547  CB  ALA A 368     -46.113  16.115  -0.257  1.00  0.80           C  
ATOM   5548  H   ALA A 368     -45.623  18.005  -1.845  1.00  0.80           H  
ATOM   5549  HA  ALA A 368     -46.331  15.290  -2.222  1.00  0.80           H  
ATOM   5550 1HB  ALA A 368     -46.421  15.204   0.246  1.00  0.80           H  
ATOM   5551 2HB  ALA A 368     -45.023  16.145  -0.313  1.00  0.80           H  
ATOM   5552 3HB  ALA A 368     -46.467  16.979   0.301  1.00  0.80           H  
ATOM   5553  N   LEU A 369     -48.805  17.251  -1.309  1.00  0.80           N  
ATOM   5554  CA  LEU A 369     -50.246  17.366  -1.227  1.00  0.80           C  
ATOM   5555  C   LEU A 369     -50.934  17.334  -2.577  1.00  0.80           C  
ATOM   5556  O   LEU A 369     -51.983  16.700  -2.710  1.00  0.80           O  
ATOM   5557  CB  LEU A 369     -50.596  18.611  -0.444  1.00  0.80           C  
ATOM   5558  CG  LEU A 369     -50.298  18.492   1.015  1.00  0.80           C  
ATOM   5559  CD1 LEU A 369     -50.383  19.799   1.688  1.00  0.80           C  
ATOM   5560  CD2 LEU A 369     -51.355  17.559   1.614  1.00  0.80           C  
ATOM   5561  H   LEU A 369     -48.235  18.082  -1.128  1.00  0.80           H  
ATOM   5562  HA  LEU A 369     -50.609  16.516  -0.654  1.00  0.80           H  
ATOM   5563 1HB  LEU A 369     -50.053  19.471  -0.857  1.00  0.80           H  
ATOM   5564 2HB  LEU A 369     -51.638  18.762  -0.541  1.00  0.80           H  
ATOM   5565  HG  LEU A 369     -49.289  18.096   1.150  1.00  0.80           H  
ATOM   5566 1HD1 LEU A 369     -50.161  19.662   2.744  1.00  0.80           H  
ATOM   5567 2HD1 LEU A 369     -49.663  20.466   1.240  1.00  0.80           H  
ATOM   5568 3HD1 LEU A 369     -51.367  20.208   1.586  1.00  0.80           H  
ATOM   5569 1HD2 LEU A 369     -51.176  17.445   2.658  1.00  0.80           H  
ATOM   5570 2HD2 LEU A 369     -52.349  17.991   1.463  1.00  0.80           H  
ATOM   5571 3HD2 LEU A 369     -51.313  16.585   1.131  1.00  0.80           H  
ATOM   5572  N   GLU A 370     -50.357  17.970  -3.601  1.00  0.80           N  
ATOM   5573  CA  GLU A 370     -50.995  17.902  -4.905  1.00  0.80           C  
ATOM   5574  C   GLU A 370     -51.055  16.440  -5.331  1.00  0.80           C  
ATOM   5575  O   GLU A 370     -52.101  15.946  -5.761  1.00  0.80           O  
ATOM   5576  CB  GLU A 370     -50.243  18.723  -5.962  1.00  0.80           C  
ATOM   5577  CG  GLU A 370     -50.926  18.704  -7.347  1.00  0.80           C  
ATOM   5578  CD  GLU A 370     -50.232  19.540  -8.412  1.00  0.80           C  
ATOM   5579  OE1 GLU A 370     -49.220  20.135  -8.132  1.00  0.80           O  
ATOM   5580  OE2 GLU A 370     -50.731  19.574  -9.513  1.00  0.80           O  
ATOM   5581  H   GLU A 370     -49.505  18.519  -3.475  1.00  0.80           H  
ATOM   5582  HA  GLU A 370     -52.012  18.283  -4.822  1.00  0.80           H  
ATOM   5583 1HB  GLU A 370     -50.158  19.756  -5.631  1.00  0.80           H  
ATOM   5584 2HB  GLU A 370     -49.229  18.334  -6.071  1.00  0.80           H  
ATOM   5585 1HG  GLU A 370     -50.971  17.668  -7.690  1.00  0.80           H  
ATOM   5586 2HG  GLU A 370     -51.949  19.058  -7.228  1.00  0.80           H  
ATOM   5587  N   ALA A 371     -49.930  15.742  -5.186  1.00  0.81           N  
ATOM   5588  CA  ALA A 371     -49.877  14.347  -5.554  1.00  0.81           C  
ATOM   5589  C   ALA A 371     -50.838  13.507  -4.721  1.00  0.81           C  
ATOM   5590  O   ALA A 371     -51.551  12.659  -5.266  1.00  0.81           O  
ATOM   5591  CB  ALA A 371     -48.474  13.845  -5.380  1.00  0.81           C  
ATOM   5592  H   ALA A 371     -49.089  16.193  -4.820  1.00  0.81           H  
ATOM   5593  HA  ALA A 371     -50.172  14.257  -6.591  1.00  0.81           H  
ATOM   5594 1HB  ALA A 371     -48.437  12.812  -5.646  1.00  0.81           H  
ATOM   5595 2HB  ALA A 371     -47.791  14.427  -6.000  1.00  0.81           H  
ATOM   5596 3HB  ALA A 371     -48.208  13.974  -4.339  1.00  0.81           H  
ATOM   5597  N   ALA A 372     -50.909  13.747  -3.412  1.00  0.82           N  
ATOM   5598  CA  ALA A 372     -51.832  12.962  -2.613  1.00  0.82           C  
ATOM   5599  C   ALA A 372     -53.259  13.193  -3.095  1.00  0.82           C  
ATOM   5600  O   ALA A 372     -54.040  12.252  -3.210  1.00  0.82           O  
ATOM   5601  CB  ALA A 372     -51.689  13.313  -1.153  1.00  0.82           C  
ATOM   5602  H   ALA A 372     -50.304  14.433  -2.961  1.00  0.82           H  
ATOM   5603  HA  ALA A 372     -51.592  11.908  -2.749  1.00  0.82           H  
ATOM   5604 1HB  ALA A 372     -52.367  12.700  -0.571  1.00  0.82           H  
ATOM   5605 2HB  ALA A 372     -50.661  13.127  -0.831  1.00  0.82           H  
ATOM   5606 3HB  ALA A 372     -51.926  14.366  -1.011  1.00  0.82           H  
ATOM   5607  N   ARG A 373     -53.584  14.440  -3.453  1.00  0.83           N  
ATOM   5608  CA  ARG A 373     -54.906  14.778  -3.967  1.00  0.83           C  
ATOM   5609  C   ARG A 373     -55.212  14.002  -5.252  1.00  0.83           C  
ATOM   5610  O   ARG A 373     -56.320  13.494  -5.414  1.00  0.83           O  
ATOM   5611  CB  ARG A 373     -55.038  16.273  -4.209  1.00  0.83           C  
ATOM   5612  CG  ARG A 373     -56.415  16.758  -4.684  1.00  0.83           C  
ATOM   5613  CD  ARG A 373     -57.445  16.801  -3.577  1.00  0.83           C  
ATOM   5614  NE  ARG A 373     -58.250  15.573  -3.497  1.00  0.83           N  
ATOM   5615  CZ  ARG A 373     -59.131  15.298  -2.505  1.00  0.83           C  
ATOM   5616  NH1 ARG A 373     -59.296  16.171  -1.535  1.00  0.83           N  
ATOM   5617  NH2 ARG A 373     -59.813  14.159  -2.519  1.00  0.83           N  
ATOM   5618  H   ARG A 373     -52.902  15.190  -3.341  1.00  0.83           H  
ATOM   5619  HA  ARG A 373     -55.642  14.501  -3.214  1.00  0.83           H  
ATOM   5620 1HB  ARG A 373     -54.784  16.814  -3.297  1.00  0.83           H  
ATOM   5621 2HB  ARG A 373     -54.326  16.577  -4.965  1.00  0.83           H  
ATOM   5622 1HG  ARG A 373     -56.314  17.763  -5.091  1.00  0.83           H  
ATOM   5623 2HG  ARG A 373     -56.778  16.087  -5.464  1.00  0.83           H  
ATOM   5624 1HD  ARG A 373     -56.938  16.936  -2.617  1.00  0.83           H  
ATOM   5625 2HD  ARG A 373     -58.120  17.638  -3.745  1.00  0.83           H  
ATOM   5626  HE  ARG A 373     -58.141  14.882  -4.231  1.00  0.83           H  
ATOM   5627 1HH1 ARG A 373     -58.778  17.033  -1.535  1.00  0.83           H  
ATOM   5628 2HH1 ARG A 373     -59.956  16.013  -0.763  1.00  0.83           H  
ATOM   5629 1HH2 ARG A 373     -59.684  13.472  -3.277  1.00  0.83           H  
ATOM   5630 2HH2 ARG A 373     -60.462  13.918  -1.759  1.00  0.83           H  
ATOM   5631  N   LEU A 374     -54.210  13.824  -6.128  1.00  0.82           N  
ATOM   5632  CA  LEU A 374     -54.419  13.105  -7.395  1.00  0.82           C  
ATOM   5633  C   LEU A 374     -54.902  11.686  -7.130  1.00  0.82           C  
ATOM   5634  O   LEU A 374     -55.676  11.123  -7.908  1.00  0.82           O  
ATOM   5635  CB  LEU A 374     -53.107  12.940  -8.199  1.00  0.82           C  
ATOM   5636  CG  LEU A 374     -52.438  14.165  -8.787  1.00  0.82           C  
ATOM   5637  CD1 LEU A 374     -51.078  13.731  -9.388  1.00  0.82           C  
ATOM   5638  CD2 LEU A 374     -53.332  14.778  -9.834  1.00  0.82           C  
ATOM   5639  H   LEU A 374     -53.308  14.265  -5.936  1.00  0.82           H  
ATOM   5640  HA  LEU A 374     -55.164  13.635  -7.986  1.00  0.82           H  
ATOM   5641 1HB  LEU A 374     -52.382  12.476  -7.558  1.00  0.82           H  
ATOM   5642 2HB  LEU A 374     -53.300  12.251  -9.022  1.00  0.82           H  
ATOM   5643  HG  LEU A 374     -52.250  14.891  -8.002  1.00  0.82           H  
ATOM   5644 1HD1 LEU A 374     -50.569  14.599  -9.808  1.00  0.82           H  
ATOM   5645 2HD1 LEU A 374     -50.457  13.283  -8.619  1.00  0.82           H  
ATOM   5646 3HD1 LEU A 374     -51.251  13.000 -10.167  1.00  0.82           H  
ATOM   5647 1HD2 LEU A 374     -52.844  15.659 -10.255  1.00  0.82           H  
ATOM   5648 2HD2 LEU A 374     -53.518  14.050 -10.625  1.00  0.82           H  
ATOM   5649 3HD2 LEU A 374     -54.277  15.070  -9.376  1.00  0.82           H  
ATOM   5650  N   HIS A 375     -54.432  11.110  -6.030  1.00  0.81           N  
ATOM   5651  CA  HIS A 375     -54.761   9.741  -5.678  1.00  0.81           C  
ATOM   5652  C   HIS A 375     -55.851   9.617  -4.617  1.00  0.81           C  
ATOM   5653  O   HIS A 375     -56.138   8.512  -4.153  1.00  0.81           O  
ATOM   5654  CB  HIS A 375     -53.515   9.098  -5.101  1.00  0.81           C  
ATOM   5655  CG  HIS A 375     -52.433   9.099  -6.011  1.00  0.81           C  
ATOM   5656  ND1 HIS A 375     -51.610  10.180  -6.174  1.00  0.81           N  
ATOM   5657  CD2 HIS A 375     -51.998   8.177  -6.828  1.00  0.81           C  
ATOM   5658  CE1 HIS A 375     -50.722   9.904  -7.071  1.00  0.81           C  
ATOM   5659  NE2 HIS A 375     -50.940   8.685  -7.483  1.00  0.81           N  
ATOM   5660  H   HIS A 375     -53.778  11.641  -5.445  1.00  0.81           H  
ATOM   5661  HA  HIS A 375     -55.079   9.197  -6.566  1.00  0.81           H  
ATOM   5662 1HB  HIS A 375     -53.209   9.649  -4.206  1.00  0.81           H  
ATOM   5663 2HB  HIS A 375     -53.731   8.072  -4.807  1.00  0.81           H  
ATOM   5664  HD1 HIS A 375     -51.666  11.069  -5.689  1.00  0.81           H  
ATOM   5665  HD2 HIS A 375     -52.334   7.202  -7.033  1.00  0.81           H  
ATOM   5666  HE1 HIS A 375     -49.974  10.638  -7.356  1.00  0.81           H  
ATOM   5667  N   CYS A 376     -56.455  10.725  -4.207  1.00  0.77           N  
ATOM   5668  CA  CYS A 376     -57.383  10.648  -3.091  1.00  0.77           C  
ATOM   5669  C   CYS A 376     -58.839  10.639  -3.504  1.00  0.77           C  
ATOM   5670  O   CYS A 376     -59.378  11.639  -3.988  1.00  0.77           O  
ATOM   5671  CB  CYS A 376     -57.142  11.808  -2.144  1.00  0.77           C  
ATOM   5672  SG  CYS A 376     -58.121  11.753  -0.646  1.00  0.77           S  
ATOM   5673  H   CYS A 376     -56.256  11.625  -4.643  1.00  0.77           H  
ATOM   5674  HA  CYS A 376     -57.186   9.726  -2.548  1.00  0.77           H  
ATOM   5675 1HB  CYS A 376     -56.108  11.849  -1.853  1.00  0.77           H  
ATOM   5676 2HB  CYS A 376     -57.351  12.737  -2.657  1.00  0.77           H  
ATOM   5677  HG  CYS A 376     -59.317  12.033  -1.206  1.00  0.77           H  
ATOM   5678  N   LYS A 377     -59.496   9.506  -3.280  1.00  0.73           N  
ATOM   5679  CA  LYS A 377     -60.899   9.359  -3.649  1.00  0.73           C  
ATOM   5680  C   LYS A 377     -61.820   9.999  -2.607  1.00  0.73           C  
ATOM   5681  O   LYS A 377     -62.887  10.521  -2.939  1.00  0.73           O  
ATOM   5682  CB  LYS A 377     -61.227   7.878  -3.816  1.00  0.73           C  
ATOM   5683  CG  LYS A 377     -60.529   7.215  -4.998  1.00  0.73           C  
ATOM   5684  CD  LYS A 377     -60.994   5.771  -5.199  1.00  0.73           C  
ATOM   5685  CE  LYS A 377     -60.303   4.810  -4.214  1.00  0.73           C  
ATOM   5686  NZ  LYS A 377     -58.832   4.727  -4.475  1.00  0.73           N  
ATOM   5687  H   LYS A 377     -59.000   8.721  -2.874  1.00  0.73           H  
ATOM   5688  HA  LYS A 377     -61.063   9.867  -4.599  1.00  0.73           H  
ATOM   5689 1HB  LYS A 377     -60.940   7.340  -2.906  1.00  0.73           H  
ATOM   5690 2HB  LYS A 377     -62.301   7.755  -3.942  1.00  0.73           H  
ATOM   5691 1HG  LYS A 377     -60.728   7.786  -5.905  1.00  0.73           H  
ATOM   5692 2HG  LYS A 377     -59.449   7.215  -4.820  1.00  0.73           H  
ATOM   5693 1HD  LYS A 377     -62.074   5.712  -5.051  1.00  0.73           H  
ATOM   5694 2HD  LYS A 377     -60.765   5.454  -6.216  1.00  0.73           H  
ATOM   5695 1HE  LYS A 377     -60.465   5.152  -3.190  1.00  0.73           H  
ATOM   5696 2HE  LYS A 377     -60.735   3.817  -4.328  1.00  0.73           H  
ATOM   5697 1HZ  LYS A 377     -58.362   4.082  -3.837  1.00  0.73           H  
ATOM   5698 2HZ  LYS A 377     -58.653   4.407  -5.405  1.00  0.73           H  
ATOM   5699 3HZ  LYS A 377     -58.406   5.636  -4.360  1.00  0.73           H  
ATOM   5700  N   GLY A 378     -61.380   9.974  -1.350  1.00  0.68           N  
ATOM   5701  CA  GLY A 378     -62.116  10.525  -0.220  1.00  0.68           C  
ATOM   5702  C   GLY A 378     -61.514  11.843   0.266  1.00  0.68           C  
ATOM   5703  O   GLY A 378     -61.138  12.718  -0.525  1.00  0.68           O  
ATOM   5704  H   GLY A 378     -60.513   9.486  -1.144  1.00  0.68           H  
ATOM   5705 1HA  GLY A 378     -63.157  10.677  -0.500  1.00  0.68           H  
ATOM   5706 2HA  GLY A 378     -62.112   9.804   0.599  1.00  0.68           H  
ATOM   5707  N   LYS A 379     -61.487  12.003   1.581  1.00  0.64           N  
ATOM   5708  CA  LYS A 379     -60.988  13.203   2.243  1.00  0.64           C  
ATOM   5709  C   LYS A 379     -59.464  13.177   2.321  1.00  0.64           C  
ATOM   5710  O   LYS A 379     -58.875  12.139   2.637  1.00  0.64           O  
ATOM   5711  CB  LYS A 379     -61.602  13.304   3.648  1.00  0.64           C  
ATOM   5712  CG  LYS A 379     -61.268  14.569   4.431  1.00  0.64           C  
ATOM   5713  CD  LYS A 379     -61.943  14.581   5.807  1.00  0.64           C  
ATOM   5714  CE  LYS A 379     -63.446  14.788   5.671  1.00  0.64           C  
ATOM   5715  NZ  LYS A 379     -64.125  14.915   6.992  1.00  0.64           N  
ATOM   5716  H   LYS A 379     -61.803  11.225   2.163  1.00  0.64           H  
ATOM   5717  HA  LYS A 379     -61.279  14.080   1.660  1.00  0.64           H  
ATOM   5718 1HB  LYS A 379     -62.684  13.232   3.572  1.00  0.64           H  
ATOM   5719 2HB  LYS A 379     -61.268  12.461   4.246  1.00  0.64           H  
ATOM   5720 1HG  LYS A 379     -60.185  14.649   4.561  1.00  0.64           H  
ATOM   5721 2HG  LYS A 379     -61.620  15.420   3.867  1.00  0.64           H  
ATOM   5722 1HD  LYS A 379     -61.755  13.635   6.313  1.00  0.64           H  
ATOM   5723 2HD  LYS A 379     -61.527  15.385   6.410  1.00  0.64           H  
ATOM   5724 1HE  LYS A 379     -63.624  15.694   5.095  1.00  0.64           H  
ATOM   5725 2HE  LYS A 379     -63.873  13.938   5.137  1.00  0.64           H  
ATOM   5726 1HZ  LYS A 379     -65.116  15.052   6.847  1.00  0.64           H  
ATOM   5727 2HZ  LYS A 379     -63.980  14.074   7.533  1.00  0.64           H  
ATOM   5728 3HZ  LYS A 379     -63.747  15.706   7.492  1.00  0.64           H  
ATOM   5729  N   LEU A 380     -58.818  14.299   2.019  1.00  0.61           N  
ATOM   5730  CA  LEU A 380     -57.365  14.355   2.171  1.00  0.61           C  
ATOM   5731  C   LEU A 380     -57.019  14.992   3.506  1.00  0.61           C  
ATOM   5732  O   LEU A 380     -57.311  16.177   3.754  1.00  0.61           O  
ATOM   5733  CB  LEU A 380     -56.695  15.121   1.012  1.00  0.61           C  
ATOM   5734  CG  LEU A 380     -55.148  15.297   1.086  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380     -54.482  13.938   1.066  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380     -54.675  16.134  -0.122  1.00  0.61           C  
ATOM   5737  H   LEU A 380     -59.347  15.120   1.712  1.00  0.61           H  
ATOM   5738  HA  LEU A 380     -56.971  13.339   2.169  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380     -56.916  14.596   0.084  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380     -57.144  16.116   0.952  1.00  0.61           H  
ATOM   5741  HG  LEU A 380     -54.877  15.798   2.018  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380     -53.405  14.068   1.129  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380     -54.821  13.359   1.919  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380     -54.740  13.413   0.145  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380     -53.592  16.262  -0.090  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380     -54.945  15.616  -1.036  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380     -55.153  17.113  -0.107  1.00  0.61           H  
ATOM   5748  N   TRP A 381     -56.394  14.198   4.361  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -56.025  14.674   5.673  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -54.546  14.983   5.583  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -53.799  14.226   4.954  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -56.198  13.567   6.732  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -57.578  12.985   6.966  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -58.291  12.220   6.084  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -58.356  13.010   8.196  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -59.470  11.795   6.666  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -59.517  12.269   7.962  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -58.156  13.584   9.464  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -60.477  12.091   8.946  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -59.113  13.395  10.445  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -60.241  12.672  10.193  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -56.174  13.239   4.084  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -56.567  15.576   5.917  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -55.551  12.750   6.480  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -55.846  13.955   7.687  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -57.970  11.974   5.070  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -60.187  11.188   6.206  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -57.264  14.172   9.671  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -61.385  11.508   8.775  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -58.946  13.843  11.426  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -60.974  12.543  10.991  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -54.099  16.011   6.275  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -52.670  16.268   6.314  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -52.195  16.534   7.703  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -52.705  17.425   8.376  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -52.287  17.465   5.464  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -50.486  17.845   5.465  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -54.762  16.639   6.731  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -52.143  15.394   5.937  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -52.596  17.275   4.444  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -52.824  18.349   5.810  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -50.086  16.578   5.331  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -51.219  15.748   8.097  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -50.548  15.851   9.363  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -49.185  16.475   9.177  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -48.317  15.935   8.486  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -50.457  14.483  10.007  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -49.650  14.424  11.208  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -50.202  15.285  12.211  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -49.651  13.051  11.700  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -50.900  15.028   7.452  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -51.132  16.497  10.013  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -51.467  14.164  10.278  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -50.058  13.777   9.288  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -48.647  14.741  10.983  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -49.582  15.204  13.068  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -50.219  16.309  11.869  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -51.208  14.956  12.433  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -49.048  12.993  12.604  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -50.678  12.759  11.921  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -49.246  12.405  10.942  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -48.993  17.617   9.805  1.00  0.62           N  
ATOM   5803  CA  PHE A 384     -47.773  18.375   9.624  1.00  0.62           C  
ATOM   5804  C   PHE A 384     -47.297  19.069  10.903  1.00  0.62           C  
ATOM   5805  O   PHE A 384     -48.098  19.484  11.746  1.00  0.62           O  
ATOM   5806  CB  PHE A 384     -47.939  19.384   8.480  1.00  0.62           C  
ATOM   5807  CG  PHE A 384     -46.720  20.146   8.291  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384     -45.677  19.615   7.561  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384     -46.581  21.379   8.881  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384     -44.511  20.288   7.437  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384     -45.430  22.053   8.766  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384     -44.378  21.508   8.049  1.00  0.62           C  
ATOM   5813  H   PHE A 384     -49.752  17.990  10.381  1.00  0.62           H  
ATOM   5814  HA  PHE A 384     -46.987  17.679   9.322  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384     -48.168  18.860   7.551  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384     -48.756  20.070   8.694  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384     -45.790  18.643   7.104  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384     -47.405  21.795   9.462  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384     -43.684  19.860   6.865  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384     -45.333  23.022   9.243  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384     -43.443  22.047   7.963  1.00  0.62           H  
ATOM   5822  N   GLY A 385     -45.982  19.150  11.070  1.00  0.65           N  
ATOM   5823  CA  GLY A 385     -45.426  19.871  12.202  1.00  0.65           C  
ATOM   5824  C   GLY A 385     -43.997  20.299  11.930  1.00  0.65           C  
ATOM   5825  O   GLY A 385     -43.396  19.918  10.925  1.00  0.65           O  
ATOM   5826  H   GLY A 385     -45.361  18.757  10.372  1.00  0.65           H  
ATOM   5827 1HA  GLY A 385     -46.038  20.742  12.424  1.00  0.65           H  
ATOM   5828 2HA  GLY A 385     -45.444  19.233  13.084  1.00  0.65           H  
ATOM   5829  N   CYS A 386     -43.447  21.080  12.843  1.00  0.69           N  
ATOM   5830  CA  CYS A 386     -42.097  21.601  12.682  1.00  0.69           C  
ATOM   5831  C   CYS A 386     -41.271  21.414  13.938  1.00  0.69           C  
ATOM   5832  O   CYS A 386     -41.780  20.994  14.982  1.00  0.69           O  
ATOM   5833  CB  CYS A 386     -42.120  23.090  12.299  1.00  0.69           C  
ATOM   5834  SG  CYS A 386     -42.997  23.461  10.785  1.00  0.69           S  
ATOM   5835  H   CYS A 386     -43.995  21.343  13.654  1.00  0.69           H  
ATOM   5836  HA  CYS A 386     -41.611  21.056  11.874  1.00  0.69           H  
ATOM   5837 1HB  CYS A 386     -42.570  23.670  13.103  1.00  0.69           H  
ATOM   5838 2HB  CYS A 386     -41.096  23.443  12.185  1.00  0.69           H  
ATOM   5839  HG  CYS A 386     -42.608  22.362  10.129  1.00  0.69           H  
ATOM   5840  N   GLY A 387     -39.974  21.650  13.825  1.00  0.75           N  
ATOM   5841  CA  GLY A 387     -39.137  21.601  15.007  1.00  0.75           C  
ATOM   5842  C   GLY A 387     -38.956  22.979  15.599  1.00  0.75           C  
ATOM   5843  O   GLY A 387     -39.378  23.974  14.993  1.00  0.75           O  
ATOM   5844  H   GLY A 387     -39.585  21.917  12.935  1.00  0.75           H  
ATOM   5845 1HA  GLY A 387     -39.595  20.961  15.743  1.00  0.75           H  
ATOM   5846 2HA  GLY A 387     -38.164  21.180  14.759  1.00  0.75           H  
ATOM   5847  N   GLY A 388     -38.297  23.023  16.749  1.00  0.83           N  
ATOM   5848  CA  GLY A 388     -37.984  24.254  17.439  1.00  0.83           C  
ATOM   5849  C   GLY A 388     -36.588  24.665  17.079  1.00  0.83           C  
ATOM   5850  O   GLY A 388     -35.838  23.863  16.526  1.00  0.83           O  
ATOM   5851  H   GLY A 388     -37.994  22.144  17.156  1.00  0.83           H  
ATOM   5852 1HA  GLY A 388     -38.695  25.031  17.182  1.00  0.83           H  
ATOM   5853 2HA  GLY A 388     -38.044  24.097  18.509  1.00  0.83           H  
ATOM   5854  N   ASP A 389     -36.212  25.883  17.439  1.00  0.90           N  
ATOM   5855  CA  ASP A 389     -34.856  26.372  17.166  1.00  0.90           C  
ATOM   5856  C   ASP A 389     -34.495  26.220  15.665  1.00  0.90           C  
ATOM   5857  O   ASP A 389     -33.379  25.827  15.315  1.00  0.90           O  
ATOM   5858  CB  ASP A 389     -33.848  25.600  18.036  1.00  0.90           C  
ATOM   5859  CG  ASP A 389     -34.078  25.788  19.568  1.00  0.90           C  
ATOM   5860  OD1 ASP A 389     -34.289  26.902  19.971  1.00  0.90           O  
ATOM   5861  OD2 ASP A 389     -34.067  24.787  20.312  1.00  0.90           O  
ATOM   5862  H   ASP A 389     -36.914  26.487  17.885  1.00  0.90           H  
ATOM   5863  HA  ASP A 389     -34.811  27.431  17.425  1.00  0.90           H  
ATOM   5864 1HB  ASP A 389     -33.882  24.551  17.807  1.00  0.90           H  
ATOM   5865 2HB  ASP A 389     -32.841  25.946  17.798  1.00  0.90           H  
ATOM   5866  N   ARG A 390     -35.464  26.546  14.800  1.00  0.98           N  
ATOM   5867  CA  ARG A 390     -35.378  26.471  13.335  1.00  0.98           C  
ATOM   5868  C   ARG A 390     -35.870  27.753  12.667  1.00  0.98           C  
ATOM   5869  O   ARG A 390     -36.212  28.739  13.329  1.00  0.98           O  
ATOM   5870  CB  ARG A 390     -36.173  25.291  12.767  1.00  0.98           C  
ATOM   5871  CG  ARG A 390     -35.695  23.907  13.146  1.00  0.98           C  
ATOM   5872  CD  ARG A 390     -36.540  22.853  12.529  1.00  0.98           C  
ATOM   5873  NE  ARG A 390     -36.394  22.789  11.073  1.00  0.98           N  
ATOM   5874  CZ  ARG A 390     -35.440  22.081  10.428  1.00  0.98           C  
ATOM   5875  NH1 ARG A 390     -34.569  21.388  11.121  1.00  0.98           N  
ATOM   5876  NH2 ARG A 390     -35.385  22.082   9.105  1.00  0.98           N  
ATOM   5877  H   ARG A 390     -36.335  26.858  15.200  1.00  0.98           H  
ATOM   5878  HA  ARG A 390     -34.331  26.327  13.066  1.00  0.98           H  
ATOM   5879 1HB  ARG A 390     -37.210  25.369  13.103  1.00  0.98           H  
ATOM   5880 2HB  ARG A 390     -36.184  25.324  11.686  1.00  0.98           H  
ATOM   5881 1HG  ARG A 390     -34.664  23.768  12.823  1.00  0.98           H  
ATOM   5882 2HG  ARG A 390     -35.752  23.780  14.199  1.00  0.98           H  
ATOM   5883 1HD  ARG A 390     -36.276  21.882  12.947  1.00  0.98           H  
ATOM   5884 2HD  ARG A 390     -37.581  23.073  12.752  1.00  0.98           H  
ATOM   5885  HE  ARG A 390     -37.051  23.314  10.512  1.00  0.98           H  
ATOM   5886 1HH1 ARG A 390     -34.622  21.390  12.128  1.00  0.98           H  
ATOM   5887 2HH1 ARG A 390     -33.854  20.855  10.646  1.00  0.98           H  
ATOM   5888 1HH2 ARG A 390     -36.060  22.612   8.567  1.00  0.98           H  
ATOM   5889 2HH2 ARG A 390     -34.671  21.549   8.632  1.00  0.98           H  
ATOM   5890  N   ASP A 391     -35.921  27.745  11.334  1.00  1.02           N  
ATOM   5891  CA  ASP A 391     -36.332  28.924  10.586  1.00  1.02           C  
ATOM   5892  C   ASP A 391     -37.835  29.165  10.712  1.00  1.02           C  
ATOM   5893  O   ASP A 391     -38.637  28.810   9.843  1.00  1.02           O  
ATOM   5894  CB  ASP A 391     -35.955  28.751   9.109  1.00  1.02           C  
ATOM   5895  CG  ASP A 391     -36.219  29.987   8.209  1.00  1.02           C  
ATOM   5896  OD1 ASP A 391     -36.898  30.900   8.624  1.00  1.02           O  
ATOM   5897  OD2 ASP A 391     -35.752  29.973   7.071  1.00  1.02           O  
ATOM   5898  H   ASP A 391     -35.641  26.921  10.826  1.00  1.02           H  
ATOM   5899  HA  ASP A 391     -35.807  29.791  10.989  1.00  1.02           H  
ATOM   5900 1HB  ASP A 391     -34.895  28.497   9.038  1.00  1.02           H  
ATOM   5901 2HB  ASP A 391     -36.516  27.910   8.697  1.00  1.02           H  
ATOM   5902  N   LYS A 392     -38.160  29.852  11.803  1.00  1.03           N  
ATOM   5903  CA  LYS A 392     -39.490  30.228  12.262  1.00  1.03           C  
ATOM   5904  C   LYS A 392     -40.348  30.838  11.169  1.00  1.03           C  
ATOM   5905  O   LYS A 392     -41.536  30.530  11.043  1.00  1.03           O  
ATOM   5906  CB  LYS A 392     -39.311  31.252  13.391  1.00  1.03           C  
ATOM   5907  CG  LYS A 392     -40.567  31.836  14.017  1.00  1.03           C  
ATOM   5908  CD  LYS A 392     -40.174  32.858  15.112  1.00  1.03           C  
ATOM   5909  CE  LYS A 392     -41.371  33.659  15.649  1.00  1.03           C  
ATOM   5910  NZ  LYS A 392     -42.267  32.848  16.516  1.00  1.03           N  
ATOM   5911  H   LYS A 392     -37.378  30.043  12.426  1.00  1.03           H  
ATOM   5912  HA  LYS A 392     -39.989  29.339  12.639  1.00  1.03           H  
ATOM   5913 1HB  LYS A 392     -38.742  30.785  14.198  1.00  1.03           H  
ATOM   5914 2HB  LYS A 392     -38.717  32.087  13.024  1.00  1.03           H  
ATOM   5915 1HG  LYS A 392     -41.175  32.330  13.259  1.00  1.03           H  
ATOM   5916 2HG  LYS A 392     -41.155  31.043  14.466  1.00  1.03           H  
ATOM   5917 1HD  LYS A 392     -39.716  32.323  15.945  1.00  1.03           H  
ATOM   5918 2HD  LYS A 392     -39.441  33.553  14.706  1.00  1.03           H  
ATOM   5919 1HE  LYS A 392     -40.998  34.505  16.223  1.00  1.03           H  
ATOM   5920 2HE  LYS A 392     -41.950  34.032  14.805  1.00  1.03           H  
ATOM   5921 1HZ  LYS A 392     -43.041  33.408  16.834  1.00  1.03           H  
ATOM   5922 2HZ  LYS A 392     -42.648  32.057  15.999  1.00  1.03           H  
ATOM   5923 3HZ  LYS A 392     -41.763  32.496  17.308  1.00  1.03           H  
ATOM   5924  N   GLY A 393     -39.735  31.689  10.355  1.00  1.01           N  
ATOM   5925  CA  GLY A 393     -40.426  32.423   9.306  1.00  1.01           C  
ATOM   5926  C   GLY A 393     -41.122  31.545   8.264  1.00  1.01           C  
ATOM   5927  O   GLY A 393     -42.038  32.012   7.587  1.00  1.01           O  
ATOM   5928  H   GLY A 393     -38.739  31.835  10.472  1.00  1.01           H  
ATOM   5929 1HA  GLY A 393     -41.159  33.084   9.764  1.00  1.01           H  
ATOM   5930 2HA  GLY A 393     -39.704  33.065   8.801  1.00  1.01           H  
ATOM   5931  N   LYS A 394     -40.702  30.286   8.117  1.00  0.95           N  
ATOM   5932  CA  LYS A 394     -41.329  29.413   7.134  1.00  0.95           C  
ATOM   5933  C   LYS A 394     -42.512  28.622   7.698  1.00  0.95           C  
ATOM   5934  O   LYS A 394     -43.315  28.080   6.939  1.00  0.95           O  
ATOM   5935  CB  LYS A 394     -40.283  28.482   6.515  1.00  0.95           C  
ATOM   5936  CG  LYS A 394     -39.220  29.244   5.655  1.00  0.95           C  
ATOM   5937  CD  LYS A 394     -38.188  28.304   5.003  1.00  0.95           C  
ATOM   5938  CE  LYS A 394     -37.240  29.061   4.021  1.00  0.95           C  
ATOM   5939  NZ  LYS A 394     -36.333  30.043   4.718  1.00  0.95           N  
ATOM   5940  H   LYS A 394     -39.943  29.922   8.702  1.00  0.95           H  
ATOM   5941  HA  LYS A 394     -41.719  30.042   6.336  1.00  0.95           H  
ATOM   5942 1HB  LYS A 394     -39.753  27.953   7.313  1.00  0.95           H  
ATOM   5943 2HB  LYS A 394     -40.775  27.740   5.885  1.00  0.95           H  
ATOM   5944 1HG  LYS A 394     -39.723  29.816   4.878  1.00  0.95           H  
ATOM   5945 2HG  LYS A 394     -38.681  29.944   6.303  1.00  0.95           H  
ATOM   5946 1HD  LYS A 394     -37.576  27.858   5.792  1.00  0.95           H  
ATOM   5947 2HD  LYS A 394     -38.701  27.504   4.466  1.00  0.95           H  
ATOM   5948 1HE  LYS A 394     -36.623  28.330   3.497  1.00  0.95           H  
ATOM   5949 2HE  LYS A 394     -37.842  29.599   3.291  1.00  0.95           H  
ATOM   5950 1HZ  LYS A 394     -35.726  30.512   4.043  1.00  0.95           H  
ATOM   5951 2HZ  LYS A 394     -36.872  30.733   5.213  1.00  0.95           H  
ATOM   5952 3HZ  LYS A 394     -35.748  29.569   5.418  1.00  0.95           H  
ATOM   5953  N   ARG A 395     -42.649  28.563   9.021  1.00  0.88           N  
ATOM   5954  CA  ARG A 395     -43.724  27.786   9.637  1.00  0.88           C  
ATOM   5955  C   ARG A 395     -45.128  28.103   9.082  1.00  0.88           C  
ATOM   5956  O   ARG A 395     -45.827  27.174   8.668  1.00  0.88           O  
ATOM   5957  CB  ARG A 395     -43.690  27.944  11.140  1.00  0.88           C  
ATOM   5958  CG  ARG A 395     -42.565  27.250  11.821  1.00  0.88           C  
ATOM   5959  CD  ARG A 395     -42.546  27.561  13.250  1.00  0.88           C  
ATOM   5960  NE  ARG A 395     -41.444  26.947  13.902  1.00  0.88           N  
ATOM   5961  CZ  ARG A 395     -40.892  27.384  15.040  1.00  0.88           C  
ATOM   5962  NH1 ARG A 395     -41.344  28.455  15.673  1.00  0.88           N  
ATOM   5963  NH2 ARG A 395     -39.881  26.729  15.535  1.00  0.88           N  
ATOM   5964  H   ARG A 395     -42.012  29.086   9.625  1.00  0.88           H  
ATOM   5965  HA  ARG A 395     -43.522  26.732   9.432  1.00  0.88           H  
ATOM   5966 1HB  ARG A 395     -43.560  28.979  11.400  1.00  0.88           H  
ATOM   5967 2HB  ARG A 395     -44.629  27.608  11.576  1.00  0.88           H  
ATOM   5968 1HG  ARG A 395     -42.675  26.185  11.718  1.00  0.88           H  
ATOM   5969 2HG  ARG A 395     -41.616  27.569  11.381  1.00  0.88           H  
ATOM   5970 1HD  ARG A 395     -42.470  28.645  13.390  1.00  0.88           H  
ATOM   5971 2HD  ARG A 395     -43.461  27.190  13.713  1.00  0.88           H  
ATOM   5972  HE  ARG A 395     -41.042  26.122  13.476  1.00  0.88           H  
ATOM   5973 1HH1 ARG A 395     -42.141  29.011  15.318  1.00  0.88           H  
ATOM   5974 2HH1 ARG A 395     -40.898  28.741  16.559  1.00  0.88           H  
ATOM   5975 1HH2 ARG A 395     -39.553  25.872  15.078  1.00  0.88           H  
ATOM   5976 2HH2 ARG A 395     -39.449  27.059  16.405  1.00  0.88           H  
ATOM   5977  N   PRO A 396     -45.588  29.379   9.014  1.00  0.81           N  
ATOM   5978  CA  PRO A 396     -46.881  29.752   8.473  1.00  0.81           C  
ATOM   5979  C   PRO A 396     -47.004  29.469   6.976  1.00  0.81           C  
ATOM   5980  O   PRO A 396     -48.106  29.442   6.432  1.00  0.81           O  
ATOM   5981  CB  PRO A 396     -46.968  31.253   8.778  1.00  0.81           C  
ATOM   5982  CG  PRO A 396     -45.552  31.710   8.911  1.00  0.81           C  
ATOM   5983  CD  PRO A 396     -44.840  30.565   9.561  1.00  0.81           C  
ATOM   5984  HA  PRO A 396     -47.659  29.207   9.033  1.00  0.81           H  
ATOM   5985 1HB  PRO A 396     -47.507  31.769   7.973  1.00  0.81           H  
ATOM   5986 2HB  PRO A 396     -47.551  31.406   9.705  1.00  0.81           H  
ATOM   5987 1HG  PRO A 396     -45.127  31.947   7.919  1.00  0.81           H  
ATOM   5988 2HG  PRO A 396     -45.498  32.634   9.507  1.00  0.81           H  
ATOM   5989 1HD  PRO A 396     -43.826  30.663   9.251  1.00  0.81           H  
ATOM   5990 2HD  PRO A 396     -44.957  30.632  10.650  1.00  0.81           H  
ATOM   5991  N   LEU A 397     -45.892  29.266   6.271  1.00  0.76           N  
ATOM   5992  CA  LEU A 397     -46.016  28.997   4.853  1.00  0.76           C  
ATOM   5993  C   LEU A 397     -46.387  27.540   4.741  1.00  0.76           C  
ATOM   5994  O   LEU A 397     -47.257  27.148   3.964  1.00  0.76           O  
ATOM   5995  CB  LEU A 397     -44.695  29.241   4.132  1.00  0.76           C  
ATOM   5996  CG  LEU A 397     -44.162  30.653   4.174  1.00  0.76           C  
ATOM   5997  CD1 LEU A 397     -42.794  30.676   3.503  1.00  0.76           C  
ATOM   5998  CD2 LEU A 397     -45.145  31.588   3.497  1.00  0.76           C  
ATOM   5999  H   LEU A 397     -44.969  29.240   6.690  1.00  0.76           H  
ATOM   6000  HA  LEU A 397     -46.804  29.613   4.423  1.00  0.76           H  
ATOM   6001 1HB  LEU A 397     -43.940  28.589   4.565  1.00  0.76           H  
ATOM   6002 2HB  LEU A 397     -44.819  28.963   3.085  1.00  0.76           H  
ATOM   6003  HG  LEU A 397     -44.029  30.960   5.218  1.00  0.76           H  
ATOM   6004 1HD1 LEU A 397     -42.385  31.685   3.545  1.00  0.76           H  
ATOM   6005 2HD1 LEU A 397     -42.127  29.993   4.019  1.00  0.76           H  
ATOM   6006 3HD1 LEU A 397     -42.893  30.364   2.465  1.00  0.76           H  
ATOM   6007 1HD2 LEU A 397     -44.758  32.607   3.535  1.00  0.76           H  
ATOM   6008 2HD2 LEU A 397     -45.278  31.288   2.457  1.00  0.76           H  
ATOM   6009 3HD2 LEU A 397     -46.104  31.542   4.015  1.00  0.76           H  
ATOM   6010  N   MET A 398     -45.766  26.719   5.591  1.00  0.72           N  
ATOM   6011  CA  MET A 398     -46.042  25.293   5.548  1.00  0.72           C  
ATOM   6012  C   MET A 398     -47.509  25.111   5.944  1.00  0.72           C  
ATOM   6013  O   MET A 398     -48.242  24.303   5.363  1.00  0.72           O  
ATOM   6014  CB  MET A 398     -45.169  24.567   6.550  1.00  0.72           C  
ATOM   6015  CG  MET A 398     -43.664  24.645   6.307  1.00  0.72           C  
ATOM   6016  SD  MET A 398     -43.116  23.994   4.778  1.00  0.72           S  
ATOM   6017  CE  MET A 398     -43.169  22.241   4.883  1.00  0.72           C  
ATOM   6018  H   MET A 398     -45.061  27.096   6.229  1.00  0.72           H  
ATOM   6019  HA  MET A 398     -45.887  24.913   4.540  1.00  0.72           H  
ATOM   6020 1HB  MET A 398     -45.377  24.926   7.556  1.00  0.72           H  
ATOM   6021 2HB  MET A 398     -45.443  23.534   6.503  1.00  0.72           H  
ATOM   6022 1HG  MET A 398     -43.378  25.692   6.336  1.00  0.72           H  
ATOM   6023 2HG  MET A 398     -43.133  24.143   7.112  1.00  0.72           H  
ATOM   6024 1HE  MET A 398     -42.835  21.812   3.942  1.00  0.72           H  
ATOM   6025 2HE  MET A 398     -42.505  21.902   5.677  1.00  0.72           H  
ATOM   6026 3HE  MET A 398     -44.163  21.922   5.085  1.00  0.72           H  
ATOM   6027  N   GLY A 399     -47.936  25.934   6.911  1.00  0.69           N  
ATOM   6028  CA  GLY A 399     -49.302  25.955   7.408  1.00  0.69           C  
ATOM   6029  C   GLY A 399     -50.286  26.277   6.292  1.00  0.69           C  
ATOM   6030  O   GLY A 399     -51.182  25.474   6.002  1.00  0.69           O  
ATOM   6031  H   GLY A 399     -47.254  26.554   7.348  1.00  0.69           H  
ATOM   6032 1HA  GLY A 399     -49.545  24.991   7.851  1.00  0.69           H  
ATOM   6033 2HA  GLY A 399     -49.384  26.705   8.198  1.00  0.69           H  
ATOM   6034  N   ALA A 400     -50.075  27.415   5.615  1.00  0.67           N  
ATOM   6035  CA  ALA A 400     -50.962  27.841   4.539  1.00  0.67           C  
ATOM   6036  C   ALA A 400     -51.057  26.798   3.453  1.00  0.67           C  
ATOM   6037  O   ALA A 400     -52.151  26.499   2.975  1.00  0.67           O  
ATOM   6038  CB  ALA A 400     -50.443  29.128   3.919  1.00  0.67           C  
ATOM   6039  H   ALA A 400     -49.310  28.031   5.886  1.00  0.67           H  
ATOM   6040  HA  ALA A 400     -51.954  28.002   4.955  1.00  0.67           H  
ATOM   6041 1HB  ALA A 400     -51.119  29.447   3.128  1.00  0.67           H  
ATOM   6042 2HB  ALA A 400     -50.372  29.904   4.673  1.00  0.67           H  
ATOM   6043 3HB  ALA A 400     -49.450  28.945   3.503  1.00  0.67           H  
ATOM   6044  N   ILE A 401     -49.947  26.182   3.107  1.00  0.66           N  
ATOM   6045  CA  ILE A 401     -49.967  25.162   2.087  1.00  0.66           C  
ATOM   6046  C   ILE A 401     -50.808  23.983   2.494  1.00  0.66           C  
ATOM   6047  O   ILE A 401     -51.624  23.479   1.716  1.00  0.66           O  
ATOM   6048  CB  ILE A 401     -48.571  24.725   1.771  1.00  0.66           C  
ATOM   6049  CG1 ILE A 401     -47.863  25.830   1.105  1.00  0.66           C  
ATOM   6050  CG2 ILE A 401     -48.592  23.475   0.939  1.00  0.66           C  
ATOM   6051  CD1 ILE A 401     -46.455  25.590   1.058  1.00  0.66           C  
ATOM   6052  H   ILE A 401     -49.054  26.444   3.537  1.00  0.66           H  
ATOM   6053  HA  ILE A 401     -50.400  25.597   1.183  1.00  0.66           H  
ATOM   6054  HB  ILE A 401     -48.045  24.534   2.703  1.00  0.66           H  
ATOM   6055 1HG1 ILE A 401     -48.236  25.919   0.082  1.00  0.66           H  
ATOM   6056 2HG1 ILE A 401     -48.053  26.767   1.620  1.00  0.66           H  
ATOM   6057 1HG2 ILE A 401     -47.572  23.171   0.735  1.00  0.66           H  
ATOM   6058 2HG2 ILE A 401     -49.106  22.696   1.481  1.00  0.66           H  
ATOM   6059 3HG2 ILE A 401     -49.108  23.670   0.014  1.00  0.66           H  
ATOM   6060 1HD1 ILE A 401     -45.976  26.406   0.529  1.00  0.66           H  
ATOM   6061 2HD1 ILE A 401     -46.069  25.515   2.075  1.00  0.66           H  
ATOM   6062 3HD1 ILE A 401     -46.290  24.671   0.548  1.00  0.66           H  
ATOM   6063  N   ALA A 402     -50.631  23.531   3.730  1.00  0.65           N  
ATOM   6064  CA  ALA A 402     -51.406  22.404   4.175  1.00  0.65           C  
ATOM   6065  C   ALA A 402     -52.890  22.718   4.053  1.00  0.65           C  
ATOM   6066  O   ALA A 402     -53.664  21.882   3.592  1.00  0.65           O  
ATOM   6067  CB  ALA A 402     -51.034  22.062   5.597  1.00  0.65           C  
ATOM   6068  H   ALA A 402     -49.946  23.962   4.353  1.00  0.65           H  
ATOM   6069  HA  ALA A 402     -51.189  21.564   3.539  1.00  0.65           H  
ATOM   6070 1HB  ALA A 402     -51.610  21.198   5.924  1.00  0.65           H  
ATOM   6071 2HB  ALA A 402     -49.976  21.835   5.654  1.00  0.65           H  
ATOM   6072 3HB  ALA A 402     -51.255  22.910   6.241  1.00  0.65           H  
ATOM   6073  N   GLU A 403     -53.272  23.952   4.378  1.00  0.63           N  
ATOM   6074  CA  GLU A 403     -54.671  24.358   4.300  1.00  0.63           C  
ATOM   6075  C   GLU A 403     -55.182  24.484   2.864  1.00  0.63           C  
ATOM   6076  O   GLU A 403     -56.327  24.138   2.572  1.00  0.63           O  
ATOM   6077  CB  GLU A 403     -54.862  25.686   5.007  1.00  0.63           C  
ATOM   6078  CG  GLU A 403     -56.293  26.116   5.134  1.00  0.63           C  
ATOM   6079  CD  GLU A 403     -57.097  25.188   5.963  1.00  0.63           C  
ATOM   6080  OE1 GLU A 403     -56.520  24.454   6.725  1.00  0.63           O  
ATOM   6081  OE2 GLU A 403     -58.293  25.214   5.845  1.00  0.63           O  
ATOM   6082  H   GLU A 403     -52.571  24.605   4.735  1.00  0.63           H  
ATOM   6083  HA  GLU A 403     -55.271  23.602   4.804  1.00  0.63           H  
ATOM   6084 1HB  GLU A 403     -54.430  25.643   5.967  1.00  0.63           H  
ATOM   6085 2HB  GLU A 403     -54.337  26.466   4.456  1.00  0.63           H  
ATOM   6086 1HG  GLU A 403     -56.323  27.072   5.598  1.00  0.63           H  
ATOM   6087 2HG  GLU A 403     -56.732  26.200   4.140  1.00  0.63           H  
ATOM   6088  N   GLN A 404     -54.351  25.006   1.967  1.00  0.62           N  
ATOM   6089  CA  GLN A 404     -54.729  25.205   0.571  1.00  0.62           C  
ATOM   6090  C   GLN A 404     -55.046  23.908  -0.162  1.00  0.62           C  
ATOM   6091  O   GLN A 404     -55.927  23.876  -1.021  1.00  0.62           O  
ATOM   6092  CB  GLN A 404     -53.619  25.942  -0.172  1.00  0.62           C  
ATOM   6093  CG  GLN A 404     -53.473  27.401   0.211  1.00  0.62           C  
ATOM   6094  CD  GLN A 404     -52.217  28.029  -0.345  1.00  0.62           C  
ATOM   6095  OE1 GLN A 404     -51.247  27.334  -0.659  1.00  0.62           O  
ATOM   6096  NE2 GLN A 404     -52.218  29.350  -0.476  1.00  0.62           N  
ATOM   6097  H   GLN A 404     -53.420  25.296   2.272  1.00  0.62           H  
ATOM   6098  HA  GLN A 404     -55.627  25.825   0.556  1.00  0.62           H  
ATOM   6099 1HB  GLN A 404     -52.668  25.445   0.031  1.00  0.62           H  
ATOM   6100 2HB  GLN A 404     -53.795  25.879  -1.244  1.00  0.62           H  
ATOM   6101 1HG  GLN A 404     -54.316  27.929  -0.225  1.00  0.62           H  
ATOM   6102 2HG  GLN A 404     -53.490  27.513   1.285  1.00  0.62           H  
ATOM   6103 1HE2 GLN A 404     -51.412  29.817  -0.841  1.00  0.62           H  
ATOM   6104 2HE2 GLN A 404     -53.025  29.878  -0.219  1.00  0.62           H  
ATOM   6105  N   PHE A 405     -54.309  22.848   0.159  1.00  0.61           N  
ATOM   6106  CA  PHE A 405     -54.507  21.571  -0.517  1.00  0.61           C  
ATOM   6107  C   PHE A 405     -55.290  20.497   0.262  1.00  0.61           C  
ATOM   6108  O   PHE A 405     -55.968  19.673  -0.354  1.00  0.61           O  
ATOM   6109  CB  PHE A 405     -53.163  20.998  -0.885  1.00  0.61           C  
ATOM   6110  CG  PHE A 405     -52.371  21.722  -1.922  1.00  0.61           C  
ATOM   6111  CD1 PHE A 405     -51.519  22.744  -1.576  1.00  0.61           C  
ATOM   6112  CD2 PHE A 405     -52.436  21.336  -3.251  1.00  0.61           C  
ATOM   6113  CE1 PHE A 405     -50.768  23.389  -2.524  1.00  0.61           C  
ATOM   6114  CE2 PHE A 405     -51.676  21.973  -4.208  1.00  0.61           C  
ATOM   6115  CZ  PHE A 405     -50.840  23.007  -3.841  1.00  0.61           C  
ATOM   6116  H   PHE A 405     -53.574  22.953   0.862  1.00  0.61           H  
ATOM   6117  HA  PHE A 405     -55.054  21.769  -1.438  1.00  0.61           H  
ATOM   6118 1HB  PHE A 405     -52.575  20.961  -0.003  1.00  0.61           H  
ATOM   6119 2HB  PHE A 405     -53.317  19.985  -1.230  1.00  0.61           H  
ATOM   6120  HD1 PHE A 405     -51.451  23.043  -0.545  1.00  0.61           H  
ATOM   6121  HD2 PHE A 405     -53.093  20.512  -3.537  1.00  0.61           H  
ATOM   6122  HE1 PHE A 405     -50.113  24.203  -2.233  1.00  0.61           H  
ATOM   6123  HE2 PHE A 405     -51.732  21.661  -5.255  1.00  0.61           H  
ATOM   6124  HZ  PHE A 405     -50.235  23.516  -4.592  1.00  0.61           H  
ATOM   6125  N   ALA A 406     -55.171  20.449   1.588  1.00  0.59           N  
ATOM   6126  CA  ALA A 406     -55.836  19.410   2.377  1.00  0.59           C  
ATOM   6127  C   ALA A 406     -57.292  19.761   2.631  1.00  0.59           C  
ATOM   6128  O   ALA A 406     -57.671  20.929   2.590  1.00  0.59           O  
ATOM   6129  CB  ALA A 406     -55.132  19.206   3.700  1.00  0.59           C  
ATOM   6130  H   ALA A 406     -54.614  21.136   2.096  1.00  0.59           H  
ATOM   6131  HA  ALA A 406     -55.803  18.479   1.813  1.00  0.59           H  
ATOM   6132 1HB  ALA A 406     -55.626  18.407   4.259  1.00  0.59           H  
ATOM   6133 2HB  ALA A 406     -54.096  18.941   3.519  1.00  0.59           H  
ATOM   6134 3HB  ALA A 406     -55.181  20.118   4.266  1.00  0.59           H  
ATOM   6135  N   ASP A 407     -58.111  18.760   2.940  1.00  0.58           N  
ATOM   6136  CA  ASP A 407     -59.484  19.028   3.341  1.00  0.58           C  
ATOM   6137  C   ASP A 407     -59.522  19.285   4.846  1.00  0.58           C  
ATOM   6138  O   ASP A 407     -60.331  20.082   5.339  1.00  0.58           O  
ATOM   6139  CB  ASP A 407     -60.381  17.851   2.989  1.00  0.58           C  
ATOM   6140  CG  ASP A 407     -60.531  17.612   1.478  1.00  0.58           C  
ATOM   6141  OD1 ASP A 407     -60.929  18.517   0.783  1.00  0.58           O  
ATOM   6142  OD2 ASP A 407     -60.253  16.502   1.033  1.00  0.58           O  
ATOM   6143  H   ASP A 407     -57.772  17.802   2.954  1.00  0.58           H  
ATOM   6144  HA  ASP A 407     -59.839  19.918   2.823  1.00  0.58           H  
ATOM   6145 1HB  ASP A 407     -59.943  16.963   3.433  1.00  0.58           H  
ATOM   6146 2HB  ASP A 407     -61.365  17.992   3.433  1.00  0.58           H  
ATOM   6147  N   ILE A 408     -58.629  18.602   5.564  1.00  0.57           N  
ATOM   6148  CA  ILE A 408     -58.494  18.735   7.019  1.00  0.57           C  
ATOM   6149  C   ILE A 408     -57.020  18.706   7.405  1.00  0.57           C  
ATOM   6150  O   ILE A 408     -56.252  17.917   6.844  1.00  0.57           O  
ATOM   6151  CB  ILE A 408     -59.297  17.638   7.749  1.00  0.57           C  
ATOM   6152  CG1 ILE A 408     -59.236  17.839   9.270  1.00  0.57           C  
ATOM   6153  CG2 ILE A 408     -58.820  16.304   7.379  1.00  0.57           C  
ATOM   6154  CD1 ILE A 408     -60.243  17.017  10.025  1.00  0.57           C  
ATOM   6155  H   ILE A 408     -58.031  17.942   5.066  1.00  0.57           H  
ATOM   6156  HA  ILE A 408     -58.896  19.703   7.323  1.00  0.57           H  
ATOM   6157  HB  ILE A 408     -60.340  17.729   7.455  1.00  0.57           H  
ATOM   6158 1HG1 ILE A 408     -58.241  17.565   9.623  1.00  0.57           H  
ATOM   6159 2HG1 ILE A 408     -59.406  18.893   9.500  1.00  0.57           H  
ATOM   6160 1HG2 ILE A 408     -59.433  15.572   7.881  1.00  0.57           H  
ATOM   6161 2HG2 ILE A 408     -58.899  16.168   6.301  1.00  0.57           H  
ATOM   6162 3HG2 ILE A 408     -57.788  16.204   7.695  1.00  0.57           H  
ATOM   6163 1HD1 ILE A 408     -60.130  17.209  11.082  1.00  0.57           H  
ATOM   6164 2HD1 ILE A 408     -61.247  17.293   9.707  1.00  0.57           H  
ATOM   6165 3HD1 ILE A 408     -60.077  15.970   9.824  1.00  0.57           H  
ATOM   6166  N   VAL A 409     -56.635  19.563   8.351  1.00  0.57           N  
ATOM   6167  CA  VAL A 409     -55.234  19.641   8.763  1.00  0.57           C  
ATOM   6168  C   VAL A 409     -55.013  19.381  10.250  1.00  0.57           C  
ATOM   6169  O   VAL A 409     -55.723  19.917  11.097  1.00  0.57           O  
ATOM   6170  CB  VAL A 409     -54.656  21.034   8.401  1.00  0.57           C  
ATOM   6171  CG1 VAL A 409     -53.206  21.149   8.867  1.00  0.57           C  
ATOM   6172  CG2 VAL A 409     -54.735  21.264   6.893  1.00  0.57           C  
ATOM   6173  H   VAL A 409     -57.331  20.183   8.779  1.00  0.57           H  
ATOM   6174  HA  VAL A 409     -54.676  18.894   8.203  1.00  0.57           H  
ATOM   6175  HB  VAL A 409     -55.234  21.805   8.913  1.00  0.57           H  
ATOM   6176 1HG1 VAL A 409     -52.822  22.136   8.616  1.00  0.57           H  
ATOM   6177 2HG1 VAL A 409     -53.156  21.009   9.936  1.00  0.57           H  
ATOM   6178 3HG1 VAL A 409     -52.602  20.381   8.372  1.00  0.57           H  
ATOM   6179 1HG2 VAL A 409     -54.335  22.250   6.663  1.00  0.57           H  
ATOM   6180 2HG2 VAL A 409     -54.148  20.503   6.381  1.00  0.57           H  
ATOM   6181 3HG2 VAL A 409     -55.771  21.215   6.555  1.00  0.57           H  
ATOM   6182  N   VAL A 410     -54.032  18.551  10.560  1.00  0.57           N  
ATOM   6183  CA  VAL A 410     -53.665  18.282  11.935  1.00  0.57           C  
ATOM   6184  C   VAL A 410     -52.272  18.860  12.163  1.00  0.57           C  
ATOM   6185  O   VAL A 410     -51.324  18.530  11.441  1.00  0.57           O  
ATOM   6186  CB  VAL A 410     -53.706  16.773  12.241  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410     -53.284  16.539  13.712  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410     -55.118  16.235  11.963  1.00  0.57           C  
ATOM   6189  H   VAL A 410     -53.503  18.121   9.808  1.00  0.57           H  
ATOM   6190  HA  VAL A 410     -54.365  18.784  12.599  1.00  0.57           H  
ATOM   6191  HB  VAL A 410     -53.000  16.255  11.605  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410     -53.302  15.471  13.935  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410     -52.277  16.926  13.875  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410     -53.979  17.061  14.367  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410     -55.148  15.168  12.172  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410     -55.836  16.749  12.596  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410     -55.372  16.404  10.913  1.00  0.57           H  
ATOM   6198  N   VAL A 411     -52.164  19.745  13.143  1.00  0.59           N  
ATOM   6199  CA  VAL A 411     -50.925  20.439  13.428  1.00  0.59           C  
ATOM   6200  C   VAL A 411     -50.283  19.941  14.709  1.00  0.59           C  
ATOM   6201  O   VAL A 411     -50.931  19.812  15.753  1.00  0.59           O  
ATOM   6202  CB  VAL A 411     -51.167  21.951  13.520  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411     -49.864  22.677  13.857  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411     -51.745  22.449  12.204  1.00  0.59           C  
ATOM   6205  H   VAL A 411     -52.987  19.963  13.692  1.00  0.59           H  
ATOM   6206  HA  VAL A 411     -50.238  20.263  12.605  1.00  0.59           H  
ATOM   6207  HB  VAL A 411     -51.870  22.155  14.319  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411     -50.046  23.751  13.929  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411     -49.476  22.314  14.800  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411     -49.133  22.483  13.076  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411     -51.920  23.507  12.260  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411     -51.041  22.242  11.397  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411     -52.686  21.935  12.014  1.00  0.59           H  
ATOM   6214  N   THR A 412     -49.004  19.621  14.590  1.00  0.61           N  
ATOM   6215  CA  THR A 412     -48.220  19.092  15.692  1.00  0.61           C  
ATOM   6216  C   THR A 412     -46.905  19.810  15.897  1.00  0.61           C  
ATOM   6217  O   THR A 412     -46.432  20.556  15.044  1.00  0.61           O  
ATOM   6218  CB  THR A 412     -47.878  17.630  15.429  1.00  0.61           C  
ATOM   6219  OG1 THR A 412     -47.067  17.582  14.244  1.00  0.61           O  
ATOM   6220  CG2 THR A 412     -49.083  16.839  15.242  1.00  0.61           C  
ATOM   6221  H   THR A 412     -48.572  19.725  13.671  1.00  0.61           H  
ATOM   6222  HA  THR A 412     -48.805  19.174  16.609  1.00  0.61           H  
ATOM   6223  HB  THR A 412     -47.315  17.226  16.272  1.00  0.61           H  
ATOM   6224  HG1 THR A 412     -47.459  18.176  13.570  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412     -48.769  15.831  15.057  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412     -49.693  16.884  16.141  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412     -49.652  17.216  14.399  1.00  0.61           H  
ATOM   6228  N   ASP A 413     -46.301  19.511  17.032  1.00  0.63           N  
ATOM   6229  CA  ASP A 413     -44.955  19.926  17.387  1.00  0.63           C  
ATOM   6230  C   ASP A 413     -44.011  18.742  17.147  1.00  0.63           C  
ATOM   6231  O   ASP A 413     -44.104  17.741  17.859  1.00  0.63           O  
ATOM   6232  CB  ASP A 413     -44.890  20.300  18.844  1.00  0.63           C  
ATOM   6233  CG  ASP A 413     -43.564  20.838  19.207  1.00  0.63           C  
ATOM   6234  OD1 ASP A 413     -42.771  21.085  18.335  1.00  0.63           O  
ATOM   6235  OD2 ASP A 413     -43.320  20.943  20.369  1.00  0.63           O  
ATOM   6236  H   ASP A 413     -46.800  18.924  17.681  1.00  0.63           H  
ATOM   6237  HA  ASP A 413     -44.649  20.768  16.764  1.00  0.63           H  
ATOM   6238 1HB  ASP A 413     -45.641  21.063  19.062  1.00  0.63           H  
ATOM   6239 2HB  ASP A 413     -45.103  19.430  19.462  1.00  0.63           H  
ATOM   6240  N   ASP A 414     -43.176  18.789  16.115  1.00  0.66           N  
ATOM   6241  CA  ASP A 414     -42.352  17.627  15.790  1.00  0.66           C  
ATOM   6242  C   ASP A 414     -41.059  17.473  16.586  1.00  0.66           C  
ATOM   6243  O   ASP A 414     -40.737  16.386  17.075  1.00  0.66           O  
ATOM   6244  CB  ASP A 414     -41.972  17.617  14.312  1.00  0.66           C  
ATOM   6245  CG  ASP A 414     -41.147  16.381  13.991  1.00  0.66           C  
ATOM   6246  OD1 ASP A 414     -41.638  15.285  14.187  1.00  0.66           O  
ATOM   6247  OD2 ASP A 414     -40.024  16.533  13.545  1.00  0.66           O  
ATOM   6248  H   ASP A 414     -43.072  19.647  15.577  1.00  0.66           H  
ATOM   6249  HA  ASP A 414     -42.952  16.744  15.981  1.00  0.66           H  
ATOM   6250 1HB  ASP A 414     -42.867  17.634  13.690  1.00  0.66           H  
ATOM   6251 2HB  ASP A 414     -41.385  18.499  14.075  1.00  0.66           H  
ATOM   6252  N   ASN A 415     -40.292  18.538  16.673  1.00  0.69           N  
ATOM   6253  CA  ASN A 415     -38.950  18.446  17.254  1.00  0.69           C  
ATOM   6254  C   ASN A 415     -38.578  19.730  17.986  1.00  0.69           C  
ATOM   6255  O   ASN A 415     -37.667  20.430  17.544  1.00  0.69           O  
ATOM   6256  CB  ASN A 415     -37.985  18.167  16.105  1.00  0.69           C  
ATOM   6257  CG  ASN A 415     -36.589  17.842  16.452  1.00  0.69           C  
ATOM   6258  OD1 ASN A 415     -36.272  17.294  17.494  1.00  0.69           O  
ATOM   6259  ND2 ASN A 415     -35.697  18.175  15.542  1.00  0.69           N  
ATOM   6260  H   ASN A 415     -40.652  19.415  16.288  1.00  0.69           H  
ATOM   6261  HA  ASN A 415     -38.914  17.609  17.946  1.00  0.69           H  
ATOM   6262 1HB  ASN A 415     -38.384  17.328  15.527  1.00  0.69           H  
ATOM   6263 2HB  ASN A 415     -37.974  19.008  15.438  1.00  0.69           H  
ATOM   6264 1HD2 ASN A 415     -34.729  17.977  15.693  1.00  0.69           H  
ATOM   6265 2HD2 ASN A 415     -35.993  18.613  14.691  1.00  0.69           H  
ATOM   6266  N   PRO A 416     -39.242  20.065  19.105  1.00  0.71           N  
ATOM   6267  CA  PRO A 416     -39.128  21.334  19.804  1.00  0.71           C  
ATOM   6268  C   PRO A 416     -37.761  21.664  20.379  1.00  0.71           C  
ATOM   6269  O   PRO A 416     -37.444  22.840  20.544  1.00  0.71           O  
ATOM   6270  CB  PRO A 416     -40.139  21.193  20.943  1.00  0.71           C  
ATOM   6271  CG  PRO A 416     -40.304  19.709  21.140  1.00  0.71           C  
ATOM   6272  CD  PRO A 416     -40.150  19.101  19.757  1.00  0.71           C  
ATOM   6273  HA  PRO A 416     -39.452  22.124  19.124  1.00  0.71           H  
ATOM   6274 1HB  PRO A 416     -39.757  21.700  21.845  1.00  0.71           H  
ATOM   6275 2HB  PRO A 416     -41.075  21.700  20.677  1.00  0.71           H  
ATOM   6276 1HG  PRO A 416     -39.556  19.360  21.846  1.00  0.71           H  
ATOM   6277 2HG  PRO A 416     -41.294  19.506  21.581  1.00  0.71           H  
ATOM   6278 1HD  PRO A 416     -39.699  18.113  19.860  1.00  0.71           H  
ATOM   6279 2HD  PRO A 416     -41.128  19.073  19.246  1.00  0.71           H  
ATOM   6280  N   ARG A 417     -36.914  20.669  20.641  1.00  0.73           N  
ATOM   6281  CA  ARG A 417     -35.619  20.986  21.231  1.00  0.73           C  
ATOM   6282  C   ARG A 417     -35.828  21.876  22.470  1.00  0.73           C  
ATOM   6283  O   ARG A 417     -36.343  21.378  23.480  1.00  0.73           O  
ATOM   6284  CB  ARG A 417     -34.717  21.640  20.201  1.00  0.73           C  
ATOM   6285  CG  ARG A 417     -34.275  20.729  19.064  1.00  0.73           C  
ATOM   6286  CD  ARG A 417     -33.520  21.508  18.060  1.00  0.73           C  
ATOM   6287  NE  ARG A 417     -33.019  20.704  16.963  1.00  0.73           N  
ATOM   6288  CZ  ARG A 417     -32.446  21.224  15.859  1.00  0.73           C  
ATOM   6289  NH1 ARG A 417     -32.331  22.529  15.742  1.00  0.73           N  
ATOM   6290  NH2 ARG A 417     -32.000  20.427  14.902  1.00  0.73           N  
ATOM   6291  H   ARG A 417     -37.149  19.690  20.485  1.00  0.73           H  
ATOM   6292  HA  ARG A 417     -35.148  20.056  21.543  1.00  0.73           H  
ATOM   6293 1HB  ARG A 417     -35.195  22.504  19.741  1.00  0.73           H  
ATOM   6294 2HB  ARG A 417     -33.812  22.002  20.691  1.00  0.73           H  
ATOM   6295 1HG  ARG A 417     -33.635  19.938  19.451  1.00  0.73           H  
ATOM   6296 2HG  ARG A 417     -35.153  20.288  18.582  1.00  0.73           H  
ATOM   6297 1HD  ARG A 417     -34.189  22.255  17.644  1.00  0.73           H  
ATOM   6298 2HD  ARG A 417     -32.678  22.008  18.537  1.00  0.73           H  
ATOM   6299  HE  ARG A 417     -33.103  19.702  17.034  1.00  0.73           H  
ATOM   6300 1HH1 ARG A 417     -32.670  23.132  16.484  1.00  0.73           H  
ATOM   6301 2HH1 ARG A 417     -31.910  22.937  14.921  1.00  0.73           H  
ATOM   6302 1HH2 ARG A 417     -32.085  19.425  14.997  1.00  0.73           H  
ATOM   6303 2HH2 ARG A 417     -31.567  20.821  14.080  1.00  0.73           H  
ATOM   6304  N   SER A 418     -35.436  23.172  22.437  1.00  0.74           N  
ATOM   6305  CA  SER A 418     -35.611  24.004  23.635  1.00  0.74           C  
ATOM   6306  C   SER A 418     -36.762  25.026  23.519  1.00  0.74           C  
ATOM   6307  O   SER A 418     -36.984  25.825  24.436  1.00  0.74           O  
ATOM   6308  CB  SER A 418     -34.314  24.721  23.964  1.00  0.74           C  
ATOM   6309  OG  SER A 418     -33.955  25.642  22.971  1.00  0.74           O  
ATOM   6310  H   SER A 418     -35.011  23.609  21.606  1.00  0.74           H  
ATOM   6311  HA  SER A 418     -35.843  23.345  24.470  1.00  0.74           H  
ATOM   6312 1HB  SER A 418     -34.413  25.234  24.918  1.00  0.74           H  
ATOM   6313 2HB  SER A 418     -33.521  23.982  24.073  1.00  0.74           H  
ATOM   6314  HG  SER A 418     -34.060  25.192  22.088  1.00  0.74           H  
ATOM   6315  N   GLU A 419     -37.460  25.027  22.385  1.00  0.75           N  
ATOM   6316  CA  GLU A 419     -38.530  25.985  22.111  1.00  0.75           C  
ATOM   6317  C   GLU A 419     -39.896  25.486  22.584  1.00  0.75           C  
ATOM   6318  O   GLU A 419     -40.212  24.308  22.463  1.00  0.75           O  
ATOM   6319  CB  GLU A 419     -38.566  26.346  20.627  1.00  0.75           C  
ATOM   6320  CG  GLU A 419     -39.522  27.475  20.284  1.00  0.75           C  
ATOM   6321  CD  GLU A 419     -39.449  27.914  18.855  1.00  0.75           C  
ATOM   6322  OE1 GLU A 419     -38.619  27.412  18.110  1.00  0.75           O  
ATOM   6323  OE2 GLU A 419     -40.223  28.769  18.488  1.00  0.75           O  
ATOM   6324  H   GLU A 419     -37.251  24.316  21.688  1.00  0.75           H  
ATOM   6325  HA  GLU A 419     -38.305  26.901  22.660  1.00  0.75           H  
ATOM   6326 1HB  GLU A 419     -37.562  26.611  20.285  1.00  0.75           H  
ATOM   6327 2HB  GLU A 419     -38.879  25.480  20.075  1.00  0.75           H  
ATOM   6328 1HG  GLU A 419     -40.543  27.138  20.475  1.00  0.75           H  
ATOM   6329 2HG  GLU A 419     -39.319  28.323  20.935  1.00  0.75           H  
ATOM   6330  N   ASP A 420     -40.702  26.390  23.134  1.00  0.75           N  
ATOM   6331  CA  ASP A 420     -42.045  26.069  23.612  1.00  0.75           C  
ATOM   6332  C   ASP A 420     -42.941  25.509  22.484  1.00  0.75           C  
ATOM   6333  O   ASP A 420     -43.231  26.227  21.522  1.00  0.75           O  
ATOM   6334  CB  ASP A 420     -42.695  27.309  24.245  1.00  0.75           C  
ATOM   6335  CG  ASP A 420     -44.102  27.084  24.914  1.00  0.75           C  
ATOM   6336  OD1 ASP A 420     -44.870  26.216  24.496  1.00  0.75           O  
ATOM   6337  OD2 ASP A 420     -44.376  27.798  25.852  1.00  0.75           O  
ATOM   6338  H   ASP A 420     -40.367  27.341  23.214  1.00  0.75           H  
ATOM   6339  HA  ASP A 420     -41.923  25.359  24.418  1.00  0.75           H  
ATOM   6340 1HB  ASP A 420     -42.024  27.706  25.006  1.00  0.75           H  
ATOM   6341 2HB  ASP A 420     -42.802  28.081  23.483  1.00  0.75           H  
ATOM   6342  N   PRO A 421     -43.437  24.258  22.599  1.00  0.74           N  
ATOM   6343  CA  PRO A 421     -44.309  23.582  21.655  1.00  0.74           C  
ATOM   6344  C   PRO A 421     -45.483  24.411  21.195  1.00  0.74           C  
ATOM   6345  O   PRO A 421     -45.944  24.289  20.054  1.00  0.74           O  
ATOM   6346  CB  PRO A 421     -44.823  22.406  22.490  1.00  0.74           C  
ATOM   6347  CG  PRO A 421     -43.700  22.100  23.434  1.00  0.74           C  
ATOM   6348  CD  PRO A 421     -43.123  23.433  23.795  1.00  0.74           C  
ATOM   6349  HA  PRO A 421     -43.716  23.242  20.800  1.00  0.74           H  
ATOM   6350 1HB  PRO A 421     -45.748  22.698  23.011  1.00  0.74           H  
ATOM   6351 2HB  PRO A 421     -45.080  21.562  21.841  1.00  0.74           H  
ATOM   6352 1HG  PRO A 421     -44.067  21.542  24.302  1.00  0.74           H  
ATOM   6353 2HG  PRO A 421     -42.965  21.452  22.920  1.00  0.74           H  
ATOM   6354 1HD  PRO A 421     -43.612  23.844  24.697  1.00  0.74           H  
ATOM   6355 2HD  PRO A 421     -42.040  23.292  23.908  1.00  0.74           H  
ATOM   6356  N   GLN A 422     -45.996  25.273  22.069  1.00  0.72           N  
ATOM   6357  CA  GLN A 422     -47.157  26.028  21.667  1.00  0.72           C  
ATOM   6358  C   GLN A 422     -46.768  27.096  20.677  1.00  0.72           C  
ATOM   6359  O   GLN A 422     -47.533  27.405  19.775  1.00  0.72           O  
ATOM   6360  CB  GLN A 422     -47.841  26.638  22.877  1.00  0.72           C  
ATOM   6361  CG  GLN A 422     -48.383  25.597  23.847  1.00  0.72           C  
ATOM   6362  CD  GLN A 422     -49.386  24.643  23.214  1.00  0.72           C  
ATOM   6363  OE1 GLN A 422     -50.319  25.056  22.517  1.00  0.72           O  
ATOM   6364  NE2 GLN A 422     -49.197  23.349  23.459  1.00  0.72           N  
ATOM   6365  H   GLN A 422     -45.586  25.424  23.000  1.00  0.72           H  
ATOM   6366  HA  GLN A 422     -47.859  25.351  21.180  1.00  0.72           H  
ATOM   6367 1HB  GLN A 422     -47.122  27.257  23.421  1.00  0.72           H  
ATOM   6368 2HB  GLN A 422     -48.659  27.284  22.554  1.00  0.72           H  
ATOM   6369 1HG  GLN A 422     -47.536  25.014  24.217  1.00  0.72           H  
ATOM   6370 2HG  GLN A 422     -48.870  26.110  24.677  1.00  0.72           H  
ATOM   6371 1HE2 GLN A 422     -49.823  22.667  23.074  1.00  0.72           H  
ATOM   6372 2HE2 GLN A 422     -48.428  23.057  24.030  1.00  0.72           H  
ATOM   6373  N   ALA A 423     -45.568  27.658  20.817  1.00  0.69           N  
ATOM   6374  CA  ALA A 423     -45.132  28.688  19.891  1.00  0.69           C  
ATOM   6375  C   ALA A 423     -44.996  28.083  18.509  1.00  0.69           C  
ATOM   6376  O   ALA A 423     -45.377  28.676  17.500  1.00  0.69           O  
ATOM   6377  CB  ALA A 423     -43.814  29.293  20.330  1.00  0.69           C  
ATOM   6378  H   ALA A 423     -44.930  27.327  21.540  1.00  0.69           H  
ATOM   6379  HA  ALA A 423     -45.897  29.468  19.856  1.00  0.69           H  
ATOM   6380 1HB  ALA A 423     -43.515  30.064  19.624  1.00  0.69           H  
ATOM   6381 2HB  ALA A 423     -43.927  29.727  21.323  1.00  0.69           H  
ATOM   6382 3HB  ALA A 423     -43.047  28.515  20.361  1.00  0.69           H  
ATOM   6383  N   ILE A 424     -44.504  26.846  18.477  1.00  0.66           N  
ATOM   6384  CA  ILE A 424     -44.283  26.176  17.203  1.00  0.66           C  
ATOM   6385  C   ILE A 424     -45.625  25.950  16.512  1.00  0.66           C  
ATOM   6386  O   ILE A 424     -45.816  26.306  15.341  1.00  0.66           O  
ATOM   6387  CB  ILE A 424     -43.559  24.842  17.438  1.00  0.66           C  
ATOM   6388  CG1 ILE A 424     -42.162  25.137  17.987  1.00  0.66           C  
ATOM   6389  CG2 ILE A 424     -43.466  24.038  16.129  1.00  0.66           C  
ATOM   6390  CD1 ILE A 424     -41.458  23.950  18.535  1.00  0.66           C  
ATOM   6391  H   ILE A 424     -44.227  26.411  19.363  1.00  0.66           H  
ATOM   6392  HA  ILE A 424     -43.665  26.812  16.572  1.00  0.66           H  
ATOM   6393  HB  ILE A 424     -44.099  24.254  18.184  1.00  0.66           H  
ATOM   6394 1HG1 ILE A 424     -41.564  25.547  17.208  1.00  0.66           H  
ATOM   6395 2HG1 ILE A 424     -42.249  25.876  18.788  1.00  0.66           H  
ATOM   6396 1HG2 ILE A 424     -42.945  23.093  16.325  1.00  0.66           H  
ATOM   6397 2HG2 ILE A 424     -44.468  23.824  15.758  1.00  0.66           H  
ATOM   6398 3HG2 ILE A 424     -42.915  24.609  15.387  1.00  0.66           H  
ATOM   6399 1HD1 ILE A 424     -40.494  24.251  18.908  1.00  0.66           H  
ATOM   6400 2HD1 ILE A 424     -42.035  23.528  19.346  1.00  0.66           H  
ATOM   6401 3HD1 ILE A 424     -41.335  23.198  17.755  1.00  0.66           H  
ATOM   6402  N   VAL A 425     -46.581  25.413  17.265  1.00  0.63           N  
ATOM   6403  CA  VAL A 425     -47.906  25.176  16.726  1.00  0.63           C  
ATOM   6404  C   VAL A 425     -48.613  26.462  16.315  1.00  0.63           C  
ATOM   6405  O   VAL A 425     -49.208  26.520  15.240  1.00  0.63           O  
ATOM   6406  CB  VAL A 425     -48.758  24.399  17.733  1.00  0.63           C  
ATOM   6407  CG1 VAL A 425     -50.187  24.379  17.268  1.00  0.63           C  
ATOM   6408  CG2 VAL A 425     -48.215  22.958  17.848  1.00  0.63           C  
ATOM   6409  H   VAL A 425     -46.375  25.149  18.232  1.00  0.63           H  
ATOM   6410  HA  VAL A 425     -47.797  24.552  15.838  1.00  0.63           H  
ATOM   6411  HB  VAL A 425     -48.718  24.898  18.707  1.00  0.63           H  
ATOM   6412 1HG1 VAL A 425     -50.774  23.852  17.982  1.00  0.63           H  
ATOM   6413 2HG1 VAL A 425     -50.542  25.398  17.195  1.00  0.63           H  
ATOM   6414 3HG1 VAL A 425     -50.268  23.901  16.315  1.00  0.63           H  
ATOM   6415 1HG2 VAL A 425     -48.814  22.396  18.563  1.00  0.63           H  
ATOM   6416 2HG2 VAL A 425     -48.259  22.470  16.877  1.00  0.63           H  
ATOM   6417 3HG2 VAL A 425     -47.176  22.988  18.188  1.00  0.63           H  
ATOM   6418  N   GLN A 426     -48.546  27.502  17.149  1.00  0.61           N  
ATOM   6419  CA  GLN A 426     -49.206  28.765  16.841  1.00  0.61           C  
ATOM   6420  C   GLN A 426     -48.660  29.385  15.563  1.00  0.61           C  
ATOM   6421  O   GLN A 426     -49.428  29.904  14.747  1.00  0.61           O  
ATOM   6422  CB  GLN A 426     -49.050  29.734  18.012  1.00  0.61           C  
ATOM   6423  CG  GLN A 426     -49.864  29.367  19.247  1.00  0.61           C  
ATOM   6424  CD  GLN A 426     -49.500  30.220  20.452  1.00  0.61           C  
ATOM   6425  OE1 GLN A 426     -48.476  30.915  20.465  1.00  0.61           O  
ATOM   6426  NE2 GLN A 426     -50.338  30.169  21.482  1.00  0.61           N  
ATOM   6427  H   GLN A 426     -48.040  27.418  18.029  1.00  0.61           H  
ATOM   6428  HA  GLN A 426     -50.265  28.568  16.696  1.00  0.61           H  
ATOM   6429 1HB  GLN A 426     -47.998  29.766  18.305  1.00  0.61           H  
ATOM   6430 2HB  GLN A 426     -49.331  30.737  17.697  1.00  0.61           H  
ATOM   6431 1HG  GLN A 426     -50.915  29.545  19.023  1.00  0.61           H  
ATOM   6432 2HG  GLN A 426     -49.720  28.321  19.493  1.00  0.61           H  
ATOM   6433 1HE2 GLN A 426     -50.153  30.705  22.304  1.00  0.61           H  
ATOM   6434 2HE2 GLN A 426     -51.152  29.588  21.434  1.00  0.61           H  
ATOM   6435  N   ASP A 427     -47.343  29.319  15.354  1.00  0.59           N  
ATOM   6436  CA  ASP A 427     -46.772  29.855  14.124  1.00  0.59           C  
ATOM   6437  C   ASP A 427     -47.297  29.130  12.891  1.00  0.59           C  
ATOM   6438  O   ASP A 427     -47.543  29.748  11.855  1.00  0.59           O  
ATOM   6439  CB  ASP A 427     -45.257  29.781  14.152  1.00  0.59           C  
ATOM   6440  CG  ASP A 427     -44.596  30.807  15.043  1.00  0.59           C  
ATOM   6441  OD1 ASP A 427     -45.238  31.747  15.454  1.00  0.59           O  
ATOM   6442  OD2 ASP A 427     -43.416  30.672  15.311  1.00  0.59           O  
ATOM   6443  H   ASP A 427     -46.728  28.907  16.060  1.00  0.59           H  
ATOM   6444  HA  ASP A 427     -47.060  30.904  14.047  1.00  0.59           H  
ATOM   6445 1HB  ASP A 427     -44.978  28.793  14.514  1.00  0.59           H  
ATOM   6446 2HB  ASP A 427     -44.875  29.892  13.147  1.00  0.59           H  
ATOM   6447  N   ILE A 428     -47.498  27.818  13.008  1.00  0.58           N  
ATOM   6448  CA  ILE A 428     -48.026  27.056  11.886  1.00  0.58           C  
ATOM   6449  C   ILE A 428     -49.507  27.410  11.684  1.00  0.58           C  
ATOM   6450  O   ILE A 428     -49.943  27.719  10.573  1.00  0.58           O  
ATOM   6451  CB  ILE A 428     -47.885  25.542  12.124  1.00  0.58           C  
ATOM   6452  CG1 ILE A 428     -46.399  25.146  12.181  1.00  0.58           C  
ATOM   6453  CG2 ILE A 428     -48.578  24.791  10.976  1.00  0.58           C  
ATOM   6454  CD1 ILE A 428     -46.176  23.737  12.700  1.00  0.58           C  
ATOM   6455  H   ILE A 428     -47.252  27.340  13.879  1.00  0.58           H  
ATOM   6456  HA  ILE A 428     -47.476  27.324  10.986  1.00  0.58           H  
ATOM   6457  HB  ILE A 428     -48.338  25.278  13.077  1.00  0.58           H  
ATOM   6458 1HG1 ILE A 428     -45.963  25.230  11.181  1.00  0.58           H  
ATOM   6459 2HG1 ILE A 428     -45.879  25.837  12.843  1.00  0.58           H  
ATOM   6460 1HG2 ILE A 428     -48.485  23.720  11.129  1.00  0.58           H  
ATOM   6461 2HG2 ILE A 428     -49.633  25.064  10.948  1.00  0.58           H  
ATOM   6462 3HG2 ILE A 428     -48.101  25.063  10.034  1.00  0.58           H  
ATOM   6463 1HD1 ILE A 428     -45.125  23.522  12.737  1.00  0.58           H  
ATOM   6464 2HD1 ILE A 428     -46.591  23.652  13.708  1.00  0.58           H  
ATOM   6465 3HD1 ILE A 428     -46.672  23.029  12.041  1.00  0.58           H  
ATOM   6466  N   LEU A 429     -50.277  27.439  12.780  1.00  0.58           N  
ATOM   6467  CA  LEU A 429     -51.712  27.733  12.711  1.00  0.58           C  
ATOM   6468  C   LEU A 429     -51.990  29.119  12.160  1.00  0.58           C  
ATOM   6469  O   LEU A 429     -52.963  29.329  11.436  1.00  0.58           O  
ATOM   6470  CB  LEU A 429     -52.365  27.690  14.088  1.00  0.58           C  
ATOM   6471  CG  LEU A 429     -52.465  26.346  14.778  1.00  0.58           C  
ATOM   6472  CD1 LEU A 429     -52.970  26.586  16.171  1.00  0.58           C  
ATOM   6473  CD2 LEU A 429     -53.369  25.439  14.011  1.00  0.58           C  
ATOM   6474  H   LEU A 429     -49.861  27.212  13.681  1.00  0.58           H  
ATOM   6475  HA  LEU A 429     -52.174  26.987  12.080  1.00  0.58           H  
ATOM   6476 1HB  LEU A 429     -51.797  28.347  14.746  1.00  0.58           H  
ATOM   6477 2HB  LEU A 429     -53.373  28.089  14.001  1.00  0.58           H  
ATOM   6478  HG  LEU A 429     -51.490  25.890  14.838  1.00  0.58           H  
ATOM   6479 1HD1 LEU A 429     -53.037  25.661  16.690  1.00  0.58           H  
ATOM   6480 2HD1 LEU A 429     -52.283  27.244  16.697  1.00  0.58           H  
ATOM   6481 3HD1 LEU A 429     -53.953  27.049  16.125  1.00  0.58           H  
ATOM   6482 1HD2 LEU A 429     -53.434  24.472  14.510  1.00  0.58           H  
ATOM   6483 2HD2 LEU A 429     -54.364  25.881  13.935  1.00  0.58           H  
ATOM   6484 3HD2 LEU A 429     -52.952  25.314  13.036  1.00  0.58           H  
ATOM   6485  N   SER A 430     -51.122  30.074  12.487  1.00  0.59           N  
ATOM   6486  CA  SER A 430     -51.262  31.453  12.049  1.00  0.59           C  
ATOM   6487  C   SER A 430     -51.240  31.589  10.533  1.00  0.59           C  
ATOM   6488  O   SER A 430     -51.702  32.596   9.995  1.00  0.59           O  
ATOM   6489  CB  SER A 430     -50.154  32.301  12.639  1.00  0.59           C  
ATOM   6490  OG  SER A 430     -50.272  32.378  14.036  1.00  0.59           O  
ATOM   6491  H   SER A 430     -50.348  29.849  13.109  1.00  0.59           H  
ATOM   6492  HA  SER A 430     -52.219  31.828  12.411  1.00  0.59           H  
ATOM   6493 1HB  SER A 430     -49.187  31.863  12.378  1.00  0.59           H  
ATOM   6494 2HB  SER A 430     -50.191  33.298  12.209  1.00  0.59           H  
ATOM   6495  HG  SER A 430     -50.067  31.474  14.364  1.00  0.59           H  
ATOM   6496  N   GLY A 431     -50.669  30.606   9.836  1.00  0.60           N  
ATOM   6497  CA  GLY A 431     -50.616  30.658   8.391  1.00  0.60           C  
ATOM   6498  C   GLY A 431     -51.817  29.984   7.740  1.00  0.60           C  
ATOM   6499  O   GLY A 431     -51.951  30.002   6.521  1.00  0.60           O  
ATOM   6500  H   GLY A 431     -50.308  29.776  10.307  1.00  0.60           H  
ATOM   6501 1HA  GLY A 431     -50.546  31.693   8.061  1.00  0.60           H  
ATOM   6502 2HA  GLY A 431     -49.718  30.159   8.061  1.00  0.60           H  
ATOM   6503  N   LEU A 432     -52.715  29.406   8.528  1.00  0.61           N  
ATOM   6504  CA  LEU A 432     -53.825  28.704   7.920  1.00  0.61           C  
ATOM   6505  C   LEU A 432     -54.840  29.707   7.409  1.00  0.61           C  
ATOM   6506  O   LEU A 432     -55.192  30.662   8.098  1.00  0.61           O  
ATOM   6507  CB  LEU A 432     -54.485  27.783   8.952  1.00  0.61           C  
ATOM   6508  CG  LEU A 432     -53.636  26.648   9.516  1.00  0.61           C  
ATOM   6509  CD1 LEU A 432     -54.392  26.033  10.595  1.00  0.61           C  
ATOM   6510  CD2 LEU A 432     -53.362  25.618   8.488  1.00  0.61           C  
ATOM   6511  H   LEU A 432     -52.634  29.434   9.543  1.00  0.61           H  
ATOM   6512  HA  LEU A 432     -53.456  28.107   7.085  1.00  0.61           H  
ATOM   6513 1HB  LEU A 432     -54.804  28.389   9.792  1.00  0.61           H  
ATOM   6514 2HB  LEU A 432     -55.371  27.335   8.496  1.00  0.61           H  
ATOM   6515  HG  LEU A 432     -52.693  27.041   9.884  1.00  0.61           H  
ATOM   6516 1HD1 LEU A 432     -53.824  25.211  11.004  1.00  0.61           H  
ATOM   6517 2HD1 LEU A 432     -54.597  26.777  11.370  1.00  0.61           H  
ATOM   6518 3HD1 LEU A 432     -55.314  25.675  10.174  1.00  0.61           H  
ATOM   6519 1HD2 LEU A 432     -52.764  24.816   8.918  1.00  0.61           H  
ATOM   6520 2HD2 LEU A 432     -54.311  25.212   8.133  1.00  0.61           H  
ATOM   6521 3HD2 LEU A 432     -52.826  26.073   7.674  1.00  0.61           H  
ATOM   6522  N   LEU A 433     -55.376  29.453   6.225  1.00  0.62           N  
ATOM   6523  CA  LEU A 433     -56.411  30.312   5.660  1.00  0.62           C  
ATOM   6524  C   LEU A 433     -57.678  30.238   6.505  1.00  0.62           C  
ATOM   6525  O   LEU A 433     -58.426  31.209   6.619  1.00  0.62           O  
ATOM   6526  CB  LEU A 433     -56.714  29.886   4.225  1.00  0.62           C  
ATOM   6527  CG  LEU A 433     -55.570  30.092   3.242  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433     -55.944  29.487   1.908  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433     -55.279  31.571   3.118  1.00  0.62           C  
ATOM   6530  H   LEU A 433     -55.041  28.658   5.696  1.00  0.62           H  
ATOM   6531  HA  LEU A 433     -56.049  31.340   5.660  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433     -56.991  28.839   4.210  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433     -57.564  30.467   3.869  1.00  0.62           H  
ATOM   6534  HG  LEU A 433     -54.676  29.578   3.606  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433     -55.126  29.632   1.214  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433     -56.136  28.417   2.034  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433     -56.837  29.976   1.522  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433     -54.455  31.724   2.421  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433     -56.167  32.088   2.751  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433     -55.004  31.970   4.096  1.00  0.62           H  
ATOM   6541  N   ASP A 434     -57.913  29.063   7.081  1.00  0.63           N  
ATOM   6542  CA  ASP A 434     -59.063  28.814   7.929  1.00  0.63           C  
ATOM   6543  C   ASP A 434     -58.746  27.822   9.048  1.00  0.63           C  
ATOM   6544  O   ASP A 434     -59.034  26.632   8.905  1.00  0.63           O  
ATOM   6545  CB  ASP A 434     -60.248  28.266   7.142  1.00  0.63           C  
ATOM   6546  CG  ASP A 434     -61.505  28.118   8.041  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434     -61.415  28.443   9.227  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434     -62.525  27.676   7.552  1.00  0.63           O  
ATOM   6549  H   ASP A 434     -57.252  28.315   6.925  1.00  0.63           H  
ATOM   6550  HA  ASP A 434     -59.382  29.763   8.355  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434     -60.481  28.937   6.311  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434     -59.989  27.286   6.721  1.00  0.63           H  
ATOM   6553  N   PRO A 435     -58.280  28.286  10.220  1.00  0.63           N  
ATOM   6554  CA  PRO A 435     -57.950  27.495  11.392  1.00  0.63           C  
ATOM   6555  C   PRO A 435     -59.125  26.635  11.864  1.00  0.63           C  
ATOM   6556  O   PRO A 435     -58.925  25.671  12.597  1.00  0.63           O  
ATOM   6557  CB  PRO A 435     -57.574  28.555  12.436  1.00  0.63           C  
ATOM   6558  CG  PRO A 435     -57.112  29.744  11.619  1.00  0.63           C  
ATOM   6559  CD  PRO A 435     -57.995  29.731  10.382  1.00  0.63           C  
ATOM   6560  HA  PRO A 435     -57.087  26.858  11.154  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435     -58.451  28.785  13.065  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435     -56.791  28.166  13.105  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435     -57.219  30.670  12.202  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435     -56.037  29.651  11.378  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435     -58.924  30.295  10.559  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435     -57.413  30.127   9.537  1.00  0.63           H  
ATOM   6567  N   GLY A 436     -60.366  26.974  11.464  1.00  0.62           N  
ATOM   6568  CA  GLY A 436     -61.541  26.218  11.875  1.00  0.62           C  
ATOM   6569  C   GLY A 436     -61.544  24.795  11.313  1.00  0.62           C  
ATOM   6570  O   GLY A 436     -62.288  23.935  11.790  1.00  0.62           O  
ATOM   6571  H   GLY A 436     -60.536  27.742  10.805  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436     -61.587  26.184  12.963  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436     -62.430  26.743  11.529  1.00  0.62           H  
ATOM   6574  N   ARG A 437     -60.708  24.543  10.301  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -60.603  23.224   9.698  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -59.344  22.504  10.175  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -58.968  21.464   9.609  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -60.547  23.315   8.186  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -61.753  23.971   7.530  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -61.636  23.946   6.050  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -61.853  22.604   5.512  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -63.042  22.105   5.160  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -64.143  22.827   5.251  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -63.069  20.874   4.722  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -60.126  25.297   9.929  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -61.474  22.635   9.986  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -59.665  23.898   7.893  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -60.436  22.317   7.757  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -62.661  23.450   7.822  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -61.810  25.018   7.849  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -62.374  24.618   5.615  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -60.635  24.271   5.764  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -61.054  21.955   5.421  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -64.094  23.779   5.594  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -65.030  22.431   4.979  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -62.171  20.370   4.694  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -63.932  20.441   4.440  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -58.681  23.063  11.192  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -57.468  22.457  11.695  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -57.628  21.991  13.129  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -58.381  22.557  13.921  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -56.297  23.415  11.591  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -59.012  23.921  11.634  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -57.264  21.594  11.084  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -55.389  22.918  11.940  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -56.190  23.688  10.549  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -56.491  24.300  12.198  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -56.878  20.960  13.459  1.00  0.63           N  
ATOM   6609  CA  ARG A 439     -56.853  20.408  14.798  1.00  0.63           C  
ATOM   6610  C   ARG A 439     -55.431  20.426  15.306  1.00  0.63           C  
ATOM   6611  O   ARG A 439     -54.501  20.392  14.506  1.00  0.63           O  
ATOM   6612  CB  ARG A 439     -57.374  18.983  14.770  1.00  0.63           C  
ATOM   6613  CG  ARG A 439     -58.817  18.856  14.319  1.00  0.63           C  
ATOM   6614  CD  ARG A 439     -59.257  17.452  14.275  1.00  0.63           C  
ATOM   6615  NE  ARG A 439     -60.636  17.330  13.840  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439     -61.276  16.159  13.701  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439     -60.642  15.054  13.961  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439     -62.534  16.122  13.307  1.00  0.63           N  
ATOM   6619  H   ARG A 439     -56.315  20.532  12.726  1.00  0.63           H  
ATOM   6620  HA  ARG A 439     -57.476  21.017  15.454  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439     -56.761  18.392  14.095  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439     -57.287  18.541  15.764  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439     -59.463  19.405  15.004  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439     -58.919  19.269  13.314  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439     -58.628  16.899  13.572  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439     -59.170  17.008  15.265  1.00  0.63           H  
ATOM   6627  HE  ARG A 439     -61.146  18.179  13.634  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439     -59.683  15.082  14.261  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439     -61.119  14.156  13.873  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439     -63.028  16.979  13.106  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439     -63.003  15.232  13.209  1.00  0.63           H  
ATOM   6632  N   VAL A 440     -55.260  20.487  16.620  1.00  0.65           N  
ATOM   6633  CA  VAL A 440     -53.927  20.434  17.204  1.00  0.65           C  
ATOM   6634  C   VAL A 440     -53.781  19.245  18.115  1.00  0.65           C  
ATOM   6635  O   VAL A 440     -54.631  19.001  18.976  1.00  0.65           O  
ATOM   6636  CB  VAL A 440     -53.601  21.703  18.001  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440     -52.224  21.562  18.662  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440     -53.605  22.876  17.087  1.00  0.65           C  
ATOM   6639  H   VAL A 440     -56.066  20.547  17.227  1.00  0.65           H  
ATOM   6640  HA  VAL A 440     -53.200  20.342  16.400  1.00  0.65           H  
ATOM   6641  HB  VAL A 440     -54.342  21.836  18.787  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440     -52.006  22.457  19.234  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440     -52.221  20.708  19.333  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440     -51.463  21.418  17.890  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440     -53.375  23.748  17.674  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440     -52.852  22.736  16.319  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440     -54.583  22.990  16.623  1.00  0.65           H  
ATOM   6648  N   VAL A 441     -52.717  18.496  17.899  1.00  0.68           N  
ATOM   6649  CA  VAL A 441     -52.451  17.327  18.707  1.00  0.68           C  
ATOM   6650  C   VAL A 441     -51.056  17.364  19.311  1.00  0.68           C  
ATOM   6651  O   VAL A 441     -50.059  17.571  18.617  1.00  0.68           O  
ATOM   6652  CB  VAL A 441     -52.632  16.050  17.884  1.00  0.68           C  
ATOM   6653  CG1 VAL A 441     -52.308  14.852  18.754  1.00  0.68           C  
ATOM   6654  CG2 VAL A 441     -54.060  15.956  17.356  1.00  0.68           C  
ATOM   6655  H   VAL A 441     -52.069  18.786  17.163  1.00  0.68           H  
ATOM   6656  HA  VAL A 441     -53.170  17.302  19.524  1.00  0.68           H  
ATOM   6657  HB  VAL A 441     -51.952  16.065  17.047  1.00  0.68           H  
ATOM   6658 1HG1 VAL A 441     -52.438  13.961  18.196  1.00  0.68           H  
ATOM   6659 2HG1 VAL A 441     -51.274  14.911  19.103  1.00  0.68           H  
ATOM   6660 3HG1 VAL A 441     -52.980  14.832  19.608  1.00  0.68           H  
ATOM   6661 1HG2 VAL A 441     -54.173  15.043  16.772  1.00  0.68           H  
ATOM   6662 2HG2 VAL A 441     -54.755  15.939  18.198  1.00  0.68           H  
ATOM   6663 3HG2 VAL A 441     -54.280  16.812  16.727  1.00  0.68           H  
ATOM   6664  N   ALA A 442     -50.983  17.174  20.620  1.00  0.70           N  
ATOM   6665  CA  ALA A 442     -49.695  17.156  21.289  1.00  0.70           C  
ATOM   6666  C   ALA A 442     -49.097  15.753  21.240  1.00  0.70           C  
ATOM   6667  O   ALA A 442     -49.630  14.815  21.833  1.00  0.70           O  
ATOM   6668  CB  ALA A 442     -49.833  17.631  22.723  1.00  0.70           C  
ATOM   6669  H   ALA A 442     -51.828  17.025  21.150  1.00  0.70           H  
ATOM   6670  HA  ALA A 442     -49.022  17.829  20.758  1.00  0.70           H  
ATOM   6671 1HB  ALA A 442     -48.854  17.627  23.200  1.00  0.70           H  
ATOM   6672 2HB  ALA A 442     -50.240  18.642  22.734  1.00  0.70           H  
ATOM   6673 3HB  ALA A 442     -50.502  16.964  23.263  1.00  0.70           H  
ATOM   6674  N   GLY A 443     -47.992  15.625  20.517  1.00  0.71           N  
ATOM   6675  CA  GLY A 443     -47.303  14.357  20.309  1.00  0.71           C  
ATOM   6676  C   GLY A 443     -47.573  13.793  18.918  1.00  0.71           C  
ATOM   6677  O   GLY A 443     -48.722  13.556  18.537  1.00  0.71           O  
ATOM   6678  H   GLY A 443     -47.623  16.449  20.067  1.00  0.71           H  
ATOM   6679 1HA  GLY A 443     -46.230  14.504  20.442  1.00  0.71           H  
ATOM   6680 2HA  GLY A 443     -47.624  13.641  21.065  1.00  0.71           H  
ATOM   6681  N   ARG A 444     -46.500  13.534  18.173  1.00  0.72           N  
ATOM   6682  CA  ARG A 444     -46.630  13.035  16.809  1.00  0.72           C  
ATOM   6683  C   ARG A 444     -47.278  11.664  16.753  1.00  0.72           C  
ATOM   6684  O   ARG A 444     -48.128  11.413  15.907  1.00  0.72           O  
ATOM   6685  CB  ARG A 444     -45.269  12.952  16.144  1.00  0.72           C  
ATOM   6686  CG  ARG A 444     -44.625  14.267  15.804  1.00  0.72           C  
ATOM   6687  CD  ARG A 444     -45.298  14.959  14.680  1.00  0.72           C  
ATOM   6688  NE  ARG A 444     -45.124  14.259  13.406  1.00  0.72           N  
ATOM   6689  CZ  ARG A 444     -45.688  14.648  12.249  1.00  0.72           C  
ATOM   6690  NH1 ARG A 444     -46.445  15.704  12.216  1.00  0.72           N  
ATOM   6691  NH2 ARG A 444     -45.476  13.986  11.137  1.00  0.72           N  
ATOM   6692  H   ARG A 444     -45.580  13.724  18.546  1.00  0.72           H  
ATOM   6693  HA  ARG A 444     -47.250  13.736  16.247  1.00  0.72           H  
ATOM   6694 1HB  ARG A 444     -44.578  12.406  16.786  1.00  0.72           H  
ATOM   6695 2HB  ARG A 444     -45.358  12.389  15.213  1.00  0.72           H  
ATOM   6696 1HG  ARG A 444     -44.654  14.928  16.673  1.00  0.72           H  
ATOM   6697 2HG  ARG A 444     -43.583  14.096  15.513  1.00  0.72           H  
ATOM   6698 1HD  ARG A 444     -46.360  15.025  14.885  1.00  0.72           H  
ATOM   6699 2HD  ARG A 444     -44.885  15.962  14.576  1.00  0.72           H  
ATOM   6700  HE  ARG A 444     -44.530  13.429  13.385  1.00  0.72           H  
ATOM   6701 1HH1 ARG A 444     -46.628  16.237  13.059  1.00  0.72           H  
ATOM   6702 2HH1 ARG A 444     -46.840  15.995  11.333  1.00  0.72           H  
ATOM   6703 1HH2 ARG A 444     -44.879  13.137  11.131  1.00  0.72           H  
ATOM   6704 2HH2 ARG A 444     -45.896  14.317  10.285  1.00  0.72           H  
ATOM   6705  N   ALA A 445     -46.926  10.782  17.686  1.00  0.71           N  
ATOM   6706  CA  ALA A 445     -47.509   9.444  17.650  1.00  0.71           C  
ATOM   6707  C   ALA A 445     -49.022   9.517  17.802  1.00  0.71           C  
ATOM   6708  O   ALA A 445     -49.772   8.763  17.159  1.00  0.71           O  
ATOM   6709  CB  ALA A 445     -46.923   8.594  18.763  1.00  0.71           C  
ATOM   6710  H   ALA A 445     -46.238  11.024  18.381  1.00  0.71           H  
ATOM   6711  HA  ALA A 445     -47.279   8.996  16.685  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445     -47.353   7.593  18.712  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445     -45.847   8.530  18.651  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445     -47.158   9.043  19.725  1.00  0.71           H  
ATOM   6715  N   GLN A 446     -49.484  10.432  18.663  1.00  0.69           N  
ATOM   6716  CA  GLN A 446     -50.907  10.583  18.901  1.00  0.69           C  
ATOM   6717  C   GLN A 446     -51.576  11.144  17.671  1.00  0.69           C  
ATOM   6718  O   GLN A 446     -52.672  10.721  17.307  1.00  0.69           O  
ATOM   6719  CB  GLN A 446     -51.162  11.521  20.084  1.00  0.69           C  
ATOM   6720  CG  GLN A 446     -52.638  11.678  20.492  1.00  0.69           C  
ATOM   6721  CD  GLN A 446     -53.280  10.398  21.010  1.00  0.69           C  
ATOM   6722  OE1 GLN A 446     -52.787   9.789  21.964  1.00  0.69           O  
ATOM   6723  NE2 GLN A 446     -54.389   9.986  20.395  1.00  0.69           N  
ATOM   6724  H   GLN A 446     -48.835  11.039  19.145  1.00  0.69           H  
ATOM   6725  HA  GLN A 446     -51.337   9.607  19.115  1.00  0.69           H  
ATOM   6726 1HB  GLN A 446     -50.615  11.162  20.952  1.00  0.69           H  
ATOM   6727 2HB  GLN A 446     -50.772  12.513  19.850  1.00  0.69           H  
ATOM   6728 1HG  GLN A 446     -52.697  12.433  21.274  1.00  0.69           H  
ATOM   6729 2HG  GLN A 446     -53.201  12.006  19.619  1.00  0.69           H  
ATOM   6730 1HE2 GLN A 446     -54.852   9.153  20.703  1.00  0.69           H  
ATOM   6731 2HE2 GLN A 446     -54.765  10.501  19.610  1.00  0.69           H  
ATOM   6732  N   ALA A 447     -50.909  12.098  17.024  1.00  0.67           N  
ATOM   6733  CA  ALA A 447     -51.449  12.739  15.839  1.00  0.67           C  
ATOM   6734  C   ALA A 447     -51.580  11.795  14.668  1.00  0.67           C  
ATOM   6735  O   ALA A 447     -52.593  11.809  13.957  1.00  0.67           O  
ATOM   6736  CB  ALA A 447     -50.570  13.870  15.458  1.00  0.67           C  
ATOM   6737  H   ALA A 447     -50.012  12.422  17.392  1.00  0.67           H  
ATOM   6738  HA  ALA A 447     -52.439  13.115  16.083  1.00  0.67           H  
ATOM   6739 1HB  ALA A 447     -51.009  14.365  14.629  1.00  0.67           H  
ATOM   6740 2HB  ALA A 447     -50.487  14.549  16.296  1.00  0.67           H  
ATOM   6741 3HB  ALA A 447     -49.583  13.495  15.201  1.00  0.67           H  
ATOM   6742  N   VAL A 448     -50.570  10.939  14.487  1.00  0.65           N  
ATOM   6743  CA  VAL A 448     -50.581   9.970  13.404  1.00  0.65           C  
ATOM   6744  C   VAL A 448     -51.700   8.983  13.673  1.00  0.65           C  
ATOM   6745  O   VAL A 448     -52.508   8.688  12.789  1.00  0.65           O  
ATOM   6746  CB  VAL A 448     -49.225   9.227  13.288  1.00  0.65           C  
ATOM   6747  CG1 VAL A 448     -49.344   8.124  12.293  1.00  0.65           C  
ATOM   6748  CG2 VAL A 448     -48.102  10.153  12.822  1.00  0.65           C  
ATOM   6749  H   VAL A 448     -49.758  10.988  15.105  1.00  0.65           H  
ATOM   6750  HA  VAL A 448     -50.785  10.478  12.465  1.00  0.65           H  
ATOM   6751  HB  VAL A 448     -48.974   8.806  14.263  1.00  0.65           H  
ATOM   6752 1HG1 VAL A 448     -48.399   7.588  12.224  1.00  0.65           H  
ATOM   6753 2HG1 VAL A 448     -50.117   7.460  12.620  1.00  0.65           H  
ATOM   6754 3HG1 VAL A 448     -49.600   8.537  11.318  1.00  0.65           H  
ATOM   6755 1HG2 VAL A 448     -47.169   9.586  12.757  1.00  0.65           H  
ATOM   6756 2HG2 VAL A 448     -48.341  10.542  11.846  1.00  0.65           H  
ATOM   6757 3HG2 VAL A 448     -47.973  10.970  13.520  1.00  0.65           H  
ATOM   6758  N   THR A 449     -51.788   8.523  14.924  1.00  0.64           N  
ATOM   6759  CA  THR A 449     -52.815   7.582  15.318  1.00  0.64           C  
ATOM   6760  C   THR A 449     -54.206   8.161  15.170  1.00  0.64           C  
ATOM   6761  O   THR A 449     -55.086   7.539  14.583  1.00  0.64           O  
ATOM   6762  CB  THR A 449     -52.619   7.156  16.782  1.00  0.64           C  
ATOM   6763  OG1 THR A 449     -51.342   6.518  16.934  1.00  0.64           O  
ATOM   6764  CG2 THR A 449     -53.733   6.205  17.193  1.00  0.64           C  
ATOM   6765  H   THR A 449     -51.101   8.803  15.627  1.00  0.64           H  
ATOM   6766  HA  THR A 449     -52.766   6.713  14.688  1.00  0.64           H  
ATOM   6767  HB  THR A 449     -52.646   8.036  17.424  1.00  0.64           H  
ATOM   6768  HG1 THR A 449     -50.639   7.212  16.877  1.00  0.64           H  
ATOM   6769 1HG2 THR A 449     -53.591   5.912  18.231  1.00  0.64           H  
ATOM   6770 2HG2 THR A 449     -54.693   6.711  17.083  1.00  0.64           H  
ATOM   6771 3HG2 THR A 449     -53.717   5.328  16.564  1.00  0.64           H  
ATOM   6772  N   SER A 450     -54.410   9.374  15.661  1.00  0.64           N  
ATOM   6773  CA  SER A 450     -55.721   9.987  15.636  1.00  0.64           C  
ATOM   6774  C   SER A 450     -56.185  10.217  14.207  1.00  0.64           C  
ATOM   6775  O   SER A 450     -57.328   9.915  13.848  1.00  0.64           O  
ATOM   6776  CB  SER A 450     -55.655  11.314  16.379  1.00  0.64           C  
ATOM   6777  OG  SER A 450     -55.326  11.107  17.730  1.00  0.64           O  
ATOM   6778  H   SER A 450     -53.650   9.868  16.110  1.00  0.64           H  
ATOM   6779  HA  SER A 450     -56.427   9.321  16.132  1.00  0.64           H  
ATOM   6780 1HB  SER A 450     -54.902  11.954  15.914  1.00  0.64           H  
ATOM   6781 2HB  SER A 450     -56.612  11.822  16.304  1.00  0.64           H  
ATOM   6782  HG  SER A 450     -54.396  10.775  17.693  1.00  0.64           H  
ATOM   6783  N   THR A 451     -55.275  10.695  13.363  1.00  0.64           N  
ATOM   6784  CA  THR A 451     -55.612  10.990  11.989  1.00  0.64           C  
ATOM   6785  C   THR A 451     -55.975   9.718  11.233  1.00  0.64           C  
ATOM   6786  O   THR A 451     -56.975   9.674  10.520  1.00  0.64           O  
ATOM   6787  CB  THR A 451     -54.432  11.663  11.290  1.00  0.64           C  
ATOM   6788  OG1 THR A 451     -54.081  12.860  11.977  1.00  0.64           O  
ATOM   6789  CG2 THR A 451     -54.821  12.037   9.921  1.00  0.64           C  
ATOM   6790  H   THR A 451     -54.332  10.912  13.687  1.00  0.64           H  
ATOM   6791  HA  THR A 451     -56.472  11.660  11.973  1.00  0.64           H  
ATOM   6792  HB  THR A 451     -53.572  10.986  11.268  1.00  0.64           H  
ATOM   6793  HG1 THR A 451     -53.589  12.613  12.793  1.00  0.64           H  
ATOM   6794 1HG2 THR A 451     -53.984  12.536   9.445  1.00  0.64           H  
ATOM   6795 2HG2 THR A 451     -55.104  11.148   9.366  1.00  0.64           H  
ATOM   6796 3HG2 THR A 451     -55.643  12.701   9.972  1.00  0.64           H  
ATOM   6797  N   ILE A 452     -55.177   8.662  11.406  1.00  0.64           N  
ATOM   6798  CA  ILE A 452     -55.443   7.420  10.699  1.00  0.64           C  
ATOM   6799  C   ILE A 452     -56.690   6.716  11.225  1.00  0.64           C  
ATOM   6800  O   ILE A 452     -57.538   6.315  10.435  1.00  0.64           O  
ATOM   6801  CB  ILE A 452     -54.217   6.488  10.737  1.00  0.64           C  
ATOM   6802  CG1 ILE A 452     -53.094   7.143   9.942  1.00  0.64           C  
ATOM   6803  CG2 ILE A 452     -54.521   5.132  10.105  1.00  0.64           C  
ATOM   6804  CD1 ILE A 452     -51.782   6.470  10.087  1.00  0.64           C  
ATOM   6805  H   ILE A 452     -54.355   8.727  12.009  1.00  0.64           H  
ATOM   6806  HA  ILE A 452     -55.625   7.661   9.657  1.00  0.64           H  
ATOM   6807  HB  ILE A 452     -53.891   6.361  11.775  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 452     -53.372   7.156   8.896  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 452     -52.984   8.175  10.281  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 452     -53.627   4.504  10.139  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 452     -55.316   4.650  10.633  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 452     -54.817   5.281   9.077  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 452     -51.057   7.008   9.500  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 452     -51.500   6.486  11.115  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 452     -51.844   5.437   9.745  1.00  0.64           H  
ATOM   6816  N   MET A 453     -56.850   6.612  12.547  1.00  0.64           N  
ATOM   6817  CA  MET A 453     -58.005   5.913  13.109  1.00  0.64           C  
ATOM   6818  C   MET A 453     -59.341   6.576  12.752  1.00  0.64           C  
ATOM   6819  O   MET A 453     -60.351   5.885  12.608  1.00  0.64           O  
ATOM   6820  CB  MET A 453     -57.866   5.798  14.633  1.00  0.64           C  
ATOM   6821  CG  MET A 453     -56.706   4.892  15.129  1.00  0.64           C  
ATOM   6822  SD  MET A 453     -56.833   3.175  14.614  1.00  0.64           S  
ATOM   6823  CE  MET A 453     -55.773   3.208  13.193  1.00  0.64           C  
ATOM   6824  H   MET A 453     -56.152   6.994  13.182  1.00  0.64           H  
ATOM   6825  HA  MET A 453     -58.022   4.908  12.691  1.00  0.64           H  
ATOM   6826 1HB  MET A 453     -57.699   6.796  15.047  1.00  0.64           H  
ATOM   6827 2HB  MET A 453     -58.796   5.422  15.055  1.00  0.64           H  
ATOM   6828 1HG  MET A 453     -55.768   5.270  14.745  1.00  0.64           H  
ATOM   6829 2HG  MET A 453     -56.660   4.924  16.216  1.00  0.64           H  
ATOM   6830 1HE  MET A 453     -55.720   2.213  12.743  1.00  0.64           H  
ATOM   6831 2HE  MET A 453     -56.184   3.906  12.486  1.00  0.64           H  
ATOM   6832 3HE  MET A 453     -54.788   3.528  13.482  1.00  0.64           H  
ATOM   6833  N   GLN A 454     -59.364   7.904  12.585  1.00  0.65           N  
ATOM   6834  CA  GLN A 454     -60.604   8.585  12.214  1.00  0.65           C  
ATOM   6835  C   GLN A 454     -60.842   8.660  10.703  1.00  0.65           C  
ATOM   6836  O   GLN A 454     -61.915   9.095  10.256  1.00  0.65           O  
ATOM   6837  CB  GLN A 454     -60.617  10.009  12.759  1.00  0.65           C  
ATOM   6838  CG  GLN A 454     -60.668  10.112  14.260  1.00  0.65           C  
ATOM   6839  CD  GLN A 454     -60.687  11.556  14.710  1.00  0.65           C  
ATOM   6840  OE1 GLN A 454     -61.352  12.399  14.072  1.00  0.65           O  
ATOM   6841  NE2 GLN A 454     -59.985  11.845  15.809  1.00  0.65           N  
ATOM   6842  H   GLN A 454     -58.525   8.465  12.749  1.00  0.65           H  
ATOM   6843  HA  GLN A 454     -61.435   8.037  12.653  1.00  0.65           H  
ATOM   6844 1HB  GLN A 454     -59.708  10.520  12.423  1.00  0.65           H  
ATOM   6845 2HB  GLN A 454     -61.467  10.545  12.350  1.00  0.65           H  
ATOM   6846 1HG  GLN A 454     -61.569   9.620  14.623  1.00  0.65           H  
ATOM   6847 2HG  GLN A 454     -59.780   9.630  14.675  1.00  0.65           H  
ATOM   6848 1HE2 GLN A 454     -59.962  12.771  16.186  1.00  0.65           H  
ATOM   6849 2HE2 GLN A 454     -59.487  11.115  16.277  1.00  0.65           H  
ATOM   6850  N   ALA A 455     -59.843   8.281   9.915  1.00  0.66           N  
ATOM   6851  CA  ALA A 455     -59.925   8.390   8.468  1.00  0.66           C  
ATOM   6852  C   ALA A 455     -60.656   7.180   7.909  1.00  0.66           C  
ATOM   6853  O   ALA A 455     -60.628   6.096   8.494  1.00  0.66           O  
ATOM   6854  CB  ALA A 455     -58.542   8.569   7.892  1.00  0.66           C  
ATOM   6855  H   ALA A 455     -59.001   7.870  10.313  1.00  0.66           H  
ATOM   6856  HA  ALA A 455     -60.517   9.265   8.211  1.00  0.66           H  
ATOM   6857 1HB  ALA A 455     -58.605   8.668   6.811  1.00  0.66           H  
ATOM   6858 2HB  ALA A 455     -58.098   9.470   8.308  1.00  0.66           H  
ATOM   6859 3HB  ALA A 455     -57.937   7.744   8.146  1.00  0.66           H  
ATOM   6860  N   GLN A 456     -61.316   7.362   6.772  1.00  0.66           N  
ATOM   6861  CA  GLN A 456     -62.099   6.288   6.180  1.00  0.66           C  
ATOM   6862  C   GLN A 456     -61.301   5.572   5.069  1.00  0.66           C  
ATOM   6863  O   GLN A 456     -60.348   6.133   4.550  1.00  0.66           O  
ATOM   6864  CB  GLN A 456     -63.422   6.901   5.698  1.00  0.66           C  
ATOM   6865  CG  GLN A 456     -64.151   7.632   6.829  1.00  0.66           C  
ATOM   6866  CD  GLN A 456     -64.482   6.727   8.001  1.00  0.66           C  
ATOM   6867  OE1 GLN A 456     -65.184   5.724   7.826  1.00  0.66           O  
ATOM   6868  NE2 GLN A 456     -63.987   7.066   9.207  1.00  0.66           N  
ATOM   6869  H   GLN A 456     -61.305   8.283   6.313  1.00  0.66           H  
ATOM   6870  HA  GLN A 456     -62.322   5.587   6.977  1.00  0.66           H  
ATOM   6871 1HB  GLN A 456     -63.218   7.630   4.910  1.00  0.66           H  
ATOM   6872 2HB  GLN A 456     -64.091   6.168   5.292  1.00  0.66           H  
ATOM   6873 1HG  GLN A 456     -63.507   8.441   7.189  1.00  0.66           H  
ATOM   6874 2HG  GLN A 456     -65.080   8.044   6.439  1.00  0.66           H  
ATOM   6875 1HE2 GLN A 456     -64.178   6.490  10.002  1.00  0.66           H  
ATOM   6876 2HE2 GLN A 456     -63.404   7.904   9.345  1.00  0.66           H  
ATOM   6877  N   PRO A 457     -61.661   4.337   4.662  1.00  0.66           N  
ATOM   6878  CA  PRO A 457     -61.007   3.543   3.616  1.00  0.66           C  
ATOM   6879  C   PRO A 457     -60.733   4.255   2.283  1.00  0.66           C  
ATOM   6880  O   PRO A 457     -59.773   3.923   1.590  1.00  0.66           O  
ATOM   6881  CB  PRO A 457     -62.011   2.401   3.418  1.00  0.66           C  
ATOM   6882  CG  PRO A 457     -62.661   2.234   4.764  1.00  0.66           C  
ATOM   6883  CD  PRO A 457     -62.804   3.628   5.308  1.00  0.66           C  
ATOM   6884  HA  PRO A 457     -60.072   3.142   4.019  1.00  0.66           H  
ATOM   6885 1HB  PRO A 457     -62.724   2.664   2.616  1.00  0.66           H  
ATOM   6886 2HB  PRO A 457     -61.479   1.496   3.090  1.00  0.66           H  
ATOM   6887 1HG  PRO A 457     -63.626   1.716   4.658  1.00  0.66           H  
ATOM   6888 2HG  PRO A 457     -62.035   1.605   5.399  1.00  0.66           H  
ATOM   6889 1HD  PRO A 457     -63.768   4.031   4.997  1.00  0.66           H  
ATOM   6890 2HD  PRO A 457     -62.698   3.572   6.397  1.00  0.66           H  
ATOM   6891  N   ASP A 458     -61.563   5.226   1.916  1.00  0.65           N  
ATOM   6892  CA  ASP A 458     -61.402   5.944   0.650  1.00  0.65           C  
ATOM   6893  C   ASP A 458     -60.463   7.149   0.749  1.00  0.65           C  
ATOM   6894  O   ASP A 458     -60.073   7.744  -0.270  1.00  0.65           O  
ATOM   6895  CB  ASP A 458     -62.766   6.432   0.193  1.00  0.65           C  
ATOM   6896  CG  ASP A 458     -63.705   5.289  -0.137  1.00  0.65           C  
ATOM   6897  OD1 ASP A 458     -63.266   4.329  -0.724  1.00  0.65           O  
ATOM   6898  OD2 ASP A 458     -64.849   5.374   0.226  1.00  0.65           O  
ATOM   6899  H   ASP A 458     -62.332   5.480   2.516  1.00  0.65           H  
ATOM   6900  HA  ASP A 458     -60.999   5.252  -0.088  1.00  0.65           H  
ATOM   6901 1HB  ASP A 458     -63.211   7.045   0.981  1.00  0.65           H  
ATOM   6902 2HB  ASP A 458     -62.650   7.065  -0.689  1.00  0.65           H  
ATOM   6903  N   ASP A 459     -60.164   7.534   1.979  1.00  0.64           N  
ATOM   6904  CA  ASP A 459     -59.386   8.713   2.304  1.00  0.64           C  
ATOM   6905  C   ASP A 459     -57.893   8.471   2.191  1.00  0.64           C  
ATOM   6906  O   ASP A 459     -57.427   7.316   2.212  1.00  0.64           O  
ATOM   6907  CB  ASP A 459     -59.652   9.163   3.744  1.00  0.64           C  
ATOM   6908  CG  ASP A 459     -61.090   9.600   4.049  1.00  0.64           C  
ATOM   6909  OD1 ASP A 459     -61.887   9.776   3.138  1.00  0.64           O  
ATOM   6910  OD2 ASP A 459     -61.381   9.776   5.224  1.00  0.64           O  
ATOM   6911  H   ASP A 459     -60.465   6.958   2.761  1.00  0.64           H  
ATOM   6912  HA  ASP A 459     -59.652   9.517   1.616  1.00  0.64           H  
ATOM   6913 1HB  ASP A 459     -59.378   8.363   4.420  1.00  0.64           H  
ATOM   6914 2HB  ASP A 459     -58.990   9.997   3.973  1.00  0.64           H  
ATOM   6915  N   ILE A 460     -57.160   9.576   2.083  1.00  0.62           N  
ATOM   6916  CA  ILE A 460     -55.710   9.550   2.172  1.00  0.62           C  
ATOM   6917  C   ILE A 460     -55.198  10.417   3.286  1.00  0.62           C  
ATOM   6918  O   ILE A 460     -55.622  11.563   3.446  1.00  0.62           O  
ATOM   6919  CB  ILE A 460     -54.932   9.910   0.882  1.00  0.62           C  
ATOM   6920  CG1 ILE A 460     -55.174   8.898  -0.175  1.00  0.62           C  
ATOM   6921  CG2 ILE A 460     -53.407  10.044   1.144  1.00  0.62           C  
ATOM   6922  CD1 ILE A 460     -54.436   9.189  -1.450  1.00  0.62           C  
ATOM   6923  H   ILE A 460     -57.650  10.475   2.039  1.00  0.62           H  
ATOM   6924  HA  ILE A 460     -55.426   8.533   2.403  1.00  0.62           H  
ATOM   6925  HB  ILE A 460     -55.303  10.860   0.503  1.00  0.62           H  
ATOM   6926 1HG1 ILE A 460     -54.862   7.950   0.190  1.00  0.62           H  
ATOM   6927 2HG1 ILE A 460     -56.240   8.853  -0.392  1.00  0.62           H  
ATOM   6928 1HG2 ILE A 460     -52.904  10.307   0.217  1.00  0.62           H  
ATOM   6929 2HG2 ILE A 460     -53.216  10.825   1.874  1.00  0.62           H  
ATOM   6930 3HG2 ILE A 460     -53.013   9.092   1.513  1.00  0.62           H  
ATOM   6931 1HD1 ILE A 460     -54.651   8.401  -2.166  1.00  0.62           H  
ATOM   6932 2HD1 ILE A 460     -54.728  10.135  -1.854  1.00  0.62           H  
ATOM   6933 3HD1 ILE A 460     -53.367   9.208  -1.251  1.00  0.62           H  
ATOM   6934  N   VAL A 461     -54.295   9.843   4.061  1.00  0.61           N  
ATOM   6935  CA  VAL A 461     -53.642  10.570   5.119  1.00  0.61           C  
ATOM   6936  C   VAL A 461     -52.204  10.835   4.749  1.00  0.61           C  
ATOM   6937  O   VAL A 461     -51.436   9.899   4.549  1.00  0.61           O  
ATOM   6938  CB  VAL A 461     -53.660   9.770   6.428  1.00  0.61           C  
ATOM   6939  CG1 VAL A 461     -52.917  10.543   7.465  1.00  0.61           C  
ATOM   6940  CG2 VAL A 461     -55.104   9.484   6.852  1.00  0.61           C  
ATOM   6941  H   VAL A 461     -54.042   8.873   3.871  1.00  0.61           H  
ATOM   6942  HA  VAL A 461     -54.142  11.523   5.260  1.00  0.61           H  
ATOM   6943  HB  VAL A 461     -53.146   8.855   6.286  1.00  0.61           H  
ATOM   6944 1HG1 VAL A 461     -52.903   9.991   8.405  1.00  0.61           H  
ATOM   6945 2HG1 VAL A 461     -51.894  10.710   7.129  1.00  0.61           H  
ATOM   6946 3HG1 VAL A 461     -53.404  11.492   7.591  1.00  0.61           H  
ATOM   6947 1HG2 VAL A 461     -55.104   8.917   7.774  1.00  0.61           H  
ATOM   6948 2HG2 VAL A 461     -55.637  10.418   7.005  1.00  0.61           H  
ATOM   6949 3HG2 VAL A 461     -55.607   8.906   6.075  1.00  0.61           H  
ATOM   6950  N   LEU A 462     -51.840  12.101   4.654  1.00  0.60           N  
ATOM   6951  CA  LEU A 462     -50.466  12.445   4.353  1.00  0.60           C  
ATOM   6952  C   LEU A 462     -49.775  12.844   5.639  1.00  0.60           C  
ATOM   6953  O   LEU A 462     -50.238  13.744   6.345  1.00  0.60           O  
ATOM   6954  CB  LEU A 462     -50.354  13.611   3.369  1.00  0.60           C  
ATOM   6955  CG  LEU A 462     -48.857  14.066   3.055  1.00  0.60           C  
ATOM   6956  CD1 LEU A 462     -48.126  12.976   2.276  1.00  0.60           C  
ATOM   6957  CD2 LEU A 462     -48.835  15.360   2.302  1.00  0.60           C  
ATOM   6958  H   LEU A 462     -52.532  12.838   4.798  1.00  0.60           H  
ATOM   6959  HA  LEU A 462     -49.960  11.578   3.936  1.00  0.60           H  
ATOM   6960 1HB  LEU A 462     -50.821  13.319   2.428  1.00  0.60           H  
ATOM   6961 2HB  LEU A 462     -50.897  14.469   3.772  1.00  0.60           H  
ATOM   6962  HG  LEU A 462     -48.333  14.197   3.995  1.00  0.60           H  
ATOM   6963 1HD1 LEU A 462     -47.102  13.282   2.097  1.00  0.60           H  
ATOM   6964 2HD1 LEU A 462     -48.130  12.069   2.851  1.00  0.60           H  
ATOM   6965 3HD1 LEU A 462     -48.624  12.807   1.320  1.00  0.60           H  
ATOM   6966 1HD2 LEU A 462     -47.808  15.658   2.127  1.00  0.60           H  
ATOM   6967 2HD2 LEU A 462     -49.347  15.242   1.347  1.00  0.60           H  
ATOM   6968 3HD2 LEU A 462     -49.323  16.114   2.899  1.00  0.60           H  
ATOM   6969  N   VAL A 463     -48.679  12.183   5.938  1.00  0.62           N  
ATOM   6970  CA  VAL A 463     -47.887  12.498   7.107  1.00  0.62           C  
ATOM   6971  C   VAL A 463     -46.648  13.187   6.564  1.00  0.62           C  
ATOM   6972  O   VAL A 463     -45.888  12.578   5.804  1.00  0.62           O  
ATOM   6973  CB  VAL A 463     -47.549  11.207   7.869  1.00  0.62           C  
ATOM   6974  CG1 VAL A 463     -46.738  11.502   9.067  1.00  0.62           C  
ATOM   6975  CG2 VAL A 463     -48.853  10.486   8.254  1.00  0.62           C  
ATOM   6976  H   VAL A 463     -48.382  11.432   5.320  1.00  0.62           H  
ATOM   6977  HA  VAL A 463     -48.426  13.185   7.756  1.00  0.62           H  
ATOM   6978  HB  VAL A 463     -46.960  10.562   7.227  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 463     -46.511  10.577   9.579  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 463     -45.810  11.995   8.768  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 463     -47.289  12.153   9.733  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 463     -48.620   9.560   8.779  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 463     -49.452  11.128   8.897  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 463     -49.416  10.254   7.347  1.00  0.62           H  
ATOM   6985  N   ALA A 464     -46.462  14.462   6.912  1.00  0.65           N  
ATOM   6986  CA  ALA A 464     -45.415  15.235   6.266  1.00  0.65           C  
ATOM   6987  C   ALA A 464     -44.464  16.002   7.187  1.00  0.65           C  
ATOM   6988  O   ALA A 464     -44.821  16.449   8.277  1.00  0.65           O  
ATOM   6989  CB  ALA A 464     -46.078  16.233   5.325  1.00  0.65           C  
ATOM   6990  H   ALA A 464     -47.108  14.914   7.557  1.00  0.65           H  
ATOM   6991  HA  ALA A 464     -44.823  14.543   5.691  1.00  0.65           H  
ATOM   6992 1HB  ALA A 464     -45.327  16.775   4.786  1.00  0.65           H  
ATOM   6993 2HB  ALA A 464     -46.703  15.703   4.622  1.00  0.65           H  
ATOM   6994 3HB  ALA A 464     -46.691  16.925   5.898  1.00  0.65           H  
ATOM   6995  N   GLY A 465     -43.241  16.162   6.681  1.00  0.71           N  
ATOM   6996  CA  GLY A 465     -42.161  16.974   7.261  1.00  0.71           C  
ATOM   6997  C   GLY A 465     -41.117  16.187   8.064  1.00  0.71           C  
ATOM   6998  O   GLY A 465     -40.000  16.661   8.262  1.00  0.71           O  
ATOM   6999  H   GLY A 465     -43.060  15.684   5.801  1.00  0.71           H  
ATOM   7000 1HA  GLY A 465     -41.660  17.513   6.461  1.00  0.71           H  
ATOM   7001 2HA  GLY A 465     -42.603  17.734   7.903  1.00  0.71           H  
ATOM   7002  N   LYS A 466     -41.466  14.976   8.485  1.00  0.78           N  
ATOM   7003  CA  LYS A 466     -40.564  14.113   9.261  1.00  0.78           C  
ATOM   7004  C   LYS A 466     -40.089  12.934   8.422  1.00  0.78           C  
ATOM   7005  O   LYS A 466     -38.947  12.474   8.528  1.00  0.78           O  
ATOM   7006  CB  LYS A 466     -41.259  13.626  10.529  1.00  0.78           C  
ATOM   7007  CG  LYS A 466     -40.408  12.806  11.475  1.00  0.78           C  
ATOM   7008  CD  LYS A 466     -39.298  13.676  11.998  1.00  0.78           C  
ATOM   7009  CE  LYS A 466     -38.575  13.089  13.177  1.00  0.78           C  
ATOM   7010  NZ  LYS A 466     -37.385  13.894  13.505  1.00  0.78           N  
ATOM   7011  H   LYS A 466     -42.403  14.664   8.288  1.00  0.78           H  
ATOM   7012  HA  LYS A 466     -39.686  14.692   9.551  1.00  0.78           H  
ATOM   7013 1HB  LYS A 466     -41.639  14.484  11.092  1.00  0.78           H  
ATOM   7014 2HB  LYS A 466     -42.116  13.018  10.253  1.00  0.78           H  
ATOM   7015 1HG  LYS A 466     -41.021  12.455  12.311  1.00  0.78           H  
ATOM   7016 2HG  LYS A 466     -39.987  11.941  10.959  1.00  0.78           H  
ATOM   7017 1HD  LYS A 466     -38.574  13.865  11.204  1.00  0.78           H  
ATOM   7018 2HD  LYS A 466     -39.716  14.613  12.287  1.00  0.78           H  
ATOM   7019 1HE  LYS A 466     -39.239  13.076  14.041  1.00  0.78           H  
ATOM   7020 2HE  LYS A 466     -38.274  12.093  12.964  1.00  0.78           H  
ATOM   7021 1HZ  LYS A 466     -36.918  13.468  14.307  1.00  0.78           H  
ATOM   7022 2HZ  LYS A 466     -36.738  13.907  12.692  1.00  0.78           H  
ATOM   7023 3HZ  LYS A 466     -37.667  14.836  13.725  1.00  0.78           H  
ATOM   7024  N   GLY A 467     -40.984  12.414   7.606  1.00  0.85           N  
ATOM   7025  CA  GLY A 467     -40.652  11.279   6.772  1.00  0.85           C  
ATOM   7026  C   GLY A 467     -40.236  10.052   7.574  1.00  0.85           C  
ATOM   7027  O   GLY A 467     -40.966   9.542   8.423  1.00  0.85           O  
ATOM   7028  H   GLY A 467     -41.908  12.810   7.559  1.00  0.85           H  
ATOM   7029 1HA  GLY A 467     -41.503  11.047   6.144  1.00  0.85           H  
ATOM   7030 2HA  GLY A 467     -39.846  11.550   6.095  1.00  0.85           H  
ATOM   7031  N   HIS A 468     -39.054   9.556   7.251  1.00  0.92           N  
ATOM   7032  CA  HIS A 468     -38.470   8.372   7.859  1.00  0.92           C  
ATOM   7033  C   HIS A 468     -37.702   8.563   9.161  1.00  0.92           C  
ATOM   7034  O   HIS A 468     -37.412   7.576   9.842  1.00  0.92           O  
ATOM   7035  CB  HIS A 468     -37.468   7.775   6.872  1.00  0.92           C  
ATOM   7036  CG  HIS A 468     -36.325   8.725   6.595  1.00  0.92           C  
ATOM   7037  ND1 HIS A 468     -36.494   9.915   5.908  1.00  0.92           N  
ATOM   7038  CD2 HIS A 468     -35.011   8.669   6.926  1.00  0.92           C  
ATOM   7039  CE1 HIS A 468     -35.335  10.545   5.827  1.00  0.92           C  
ATOM   7040  NE2 HIS A 468     -34.417   9.811   6.435  1.00  0.92           N  
ATOM   7041  H   HIS A 468     -38.517  10.045   6.548  1.00  0.92           H  
ATOM   7042  HA  HIS A 468     -39.257   7.657   8.060  1.00  0.92           H  
ATOM   7043 1HB  HIS A 468     -37.062   6.847   7.273  1.00  0.92           H  
ATOM   7044 2HB  HIS A 468     -37.950   7.549   5.930  1.00  0.92           H  
ATOM   7045  HD2 HIS A 468     -34.517   7.870   7.482  1.00  0.92           H  
ATOM   7046  HE1 HIS A 468     -35.168  11.508   5.344  1.00  0.92           H  
ATOM   7047  HE2 HIS A 468     -33.439  10.048   6.531  1.00  0.92           H  
ATOM   7048  N   GLU A 469     -37.396   9.797   9.540  1.00  0.97           N  
ATOM   7049  CA  GLU A 469     -36.444   9.988  10.638  1.00  0.97           C  
ATOM   7050  C   GLU A 469     -36.804   9.314  11.944  1.00  0.97           C  
ATOM   7051  O   GLU A 469     -37.765   9.807  12.521  1.00  0.97           O  
ATOM   7052  CB  GLU A 469     -36.202  11.473  10.901  1.00  0.97           C  
ATOM   7053  CG  GLU A 469     -35.384  12.171   9.849  1.00  0.97           C  
ATOM   7054  CD  GLU A 469     -35.092  13.652  10.173  1.00  0.97           C  
ATOM   7055  OE1 GLU A 469     -35.575  14.153  11.185  1.00  0.97           O  
ATOM   7056  OE2 GLU A 469     -34.379  14.276   9.402  1.00  0.97           O  
ATOM   7057  H   GLU A 469     -37.765  10.601   9.024  1.00  0.97           H  
ATOM   7058  HA  GLU A 469     -35.494   9.559  10.315  1.00  0.97           H  
ATOM   7059 1HB  GLU A 469     -37.154  11.971  10.909  1.00  0.97           H  
ATOM   7060 2HB  GLU A 469     -35.734  11.617  11.872  1.00  0.97           H  
ATOM   7061 1HG  GLU A 469     -34.438  11.642   9.737  1.00  0.97           H  
ATOM   7062 2HG  GLU A 469     -35.921  12.087   8.907  1.00  0.97           H  
ATOM   7063  N   ASP A 470     -35.681   9.072  12.632  1.00  0.99           N  
ATOM   7064  CA  ASP A 470     -35.623   7.946  13.540  1.00  0.99           C  
ATOM   7065  C   ASP A 470     -35.881   8.449  14.940  1.00  0.99           C  
ATOM   7066  O   ASP A 470     -36.308   7.695  15.816  1.00  0.99           O  
ATOM   7067  CB  ASP A 470     -34.248   7.278  13.484  1.00  0.99           C  
ATOM   7068  CG  ASP A 470     -33.890   6.676  12.139  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470     -34.605   5.832  11.666  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470     -32.896   7.088  11.586  1.00  0.99           O  
ATOM   7071  H   ASP A 470     -35.331   9.893  13.109  1.00  0.99           H  
ATOM   7072  HA  ASP A 470     -36.392   7.228  13.274  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470     -33.496   8.015  13.711  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470     -34.189   6.502  14.251  1.00  0.99           H  
ATOM   7075  N   TYR A 471     -35.513   9.712  15.149  1.00  1.00           N  
ATOM   7076  CA  TYR A 471     -35.591  10.311  16.477  1.00  1.00           C  
ATOM   7077  C   TYR A 471     -36.197  11.720  16.519  1.00  1.00           C  
ATOM   7078  O   TYR A 471     -36.155  12.473  15.535  1.00  1.00           O  
ATOM   7079  CB  TYR A 471     -34.203  10.372  17.126  1.00  1.00           C  
ATOM   7080  CG  TYR A 471     -33.492   9.024  17.296  1.00  1.00           C  
ATOM   7081  CD1 TYR A 471     -32.641   8.568  16.315  1.00  1.00           C  
ATOM   7082  CD2 TYR A 471     -33.704   8.256  18.421  1.00  1.00           C  
ATOM   7083  CE1 TYR A 471     -32.016   7.345  16.451  1.00  1.00           C  
ATOM   7084  CE2 TYR A 471     -33.089   7.037  18.563  1.00  1.00           C  
ATOM   7085  CZ  TYR A 471     -32.248   6.576  17.581  1.00  1.00           C  
ATOM   7086  OH  TYR A 471     -31.637   5.346  17.713  1.00  1.00           O  
ATOM   7087  H   TYR A 471     -35.189  10.249  14.358  1.00  1.00           H  
ATOM   7088  HA  TYR A 471     -36.231   9.675  17.081  1.00  1.00           H  
ATOM   7089 1HB  TYR A 471     -33.556  11.029  16.547  1.00  1.00           H  
ATOM   7090 2HB  TYR A 471     -34.322  10.813  18.104  1.00  1.00           H  
ATOM   7091  HD1 TYR A 471     -32.466   9.172  15.426  1.00  1.00           H  
ATOM   7092  HD2 TYR A 471     -34.364   8.612  19.192  1.00  1.00           H  
ATOM   7093  HE1 TYR A 471     -31.348   6.985  15.668  1.00  1.00           H  
ATOM   7094  HE2 TYR A 471     -33.271   6.436  19.452  1.00  1.00           H  
ATOM   7095  HH  TYR A 471     -31.941   4.923  18.522  1.00  1.00           H  
ATOM   7096  N   GLN A 472     -36.688  12.087  17.705  1.00  1.00           N  
ATOM   7097  CA  GLN A 472     -37.182  13.433  18.032  1.00  1.00           C  
ATOM   7098  C   GLN A 472     -36.381  13.975  19.211  1.00  1.00           C  
ATOM   7099  O   GLN A 472     -35.916  13.196  20.042  1.00  1.00           O  
ATOM   7100  CB  GLN A 472     -38.660  13.404  18.452  1.00  1.00           C  
ATOM   7101  CG  GLN A 472     -39.676  12.983  17.412  1.00  1.00           C  
ATOM   7102  CD  GLN A 472     -41.083  12.905  18.051  1.00  1.00           C  
ATOM   7103  OE1 GLN A 472     -41.478  11.890  18.637  1.00  1.00           O  
ATOM   7104  NE2 GLN A 472     -41.818  13.991  17.981  1.00  1.00           N  
ATOM   7105  H   GLN A 472     -36.706  11.366  18.427  1.00  1.00           H  
ATOM   7106  HA  GLN A 472     -37.041  14.097  17.179  1.00  1.00           H  
ATOM   7107 1HB  GLN A 472     -38.772  12.733  19.304  1.00  1.00           H  
ATOM   7108 2HB  GLN A 472     -38.948  14.404  18.793  1.00  1.00           H  
ATOM   7109 1HG  GLN A 472     -39.708  13.740  16.620  1.00  1.00           H  
ATOM   7110 2HG  GLN A 472     -39.409  12.015  17.000  1.00  1.00           H  
ATOM   7111 1HE2 GLN A 472     -42.706  14.019  18.415  1.00  1.00           H  
ATOM   7112 2HE2 GLN A 472     -41.454  14.827  17.521  1.00  1.00           H  
ATOM   7113  N   ILE A 473     -36.228  15.296  19.318  1.00  1.01           N  
ATOM   7114  CA  ILE A 473     -35.547  15.850  20.481  1.00  1.01           C  
ATOM   7115  C   ILE A 473     -36.438  16.808  21.263  1.00  1.01           C  
ATOM   7116  O   ILE A 473     -36.955  17.790  20.714  1.00  1.01           O  
ATOM   7117  CB  ILE A 473     -34.249  16.567  20.082  1.00  1.01           C  
ATOM   7118  CG1 ILE A 473     -33.292  15.593  19.391  1.00  1.01           C  
ATOM   7119  CG2 ILE A 473     -33.604  17.152  21.323  1.00  1.01           C  
ATOM   7120  CD1 ILE A 473     -32.089  16.260  18.799  1.00  1.01           C  
ATOM   7121  H   ILE A 473     -36.568  15.933  18.608  1.00  1.01           H  
ATOM   7122  HA  ILE A 473     -35.282  15.034  21.135  1.00  1.01           H  
ATOM   7123  HB  ILE A 473     -34.474  17.368  19.380  1.00  1.01           H  
ATOM   7124 1HG1 ILE A 473     -32.962  14.851  20.119  1.00  1.01           H  
ATOM   7125 2HG1 ILE A 473     -33.818  15.081  18.590  1.00  1.01           H  
ATOM   7126 1HG2 ILE A 473     -32.687  17.669  21.050  1.00  1.01           H  
ATOM   7127 2HG2 ILE A 473     -34.286  17.847  21.793  1.00  1.01           H  
ATOM   7128 3HG2 ILE A 473     -33.377  16.340  22.017  1.00  1.01           H  
ATOM   7129 1HD1 ILE A 473     -31.454  15.510  18.325  1.00  1.01           H  
ATOM   7130 2HD1 ILE A 473     -32.408  16.989  18.053  1.00  1.01           H  
ATOM   7131 3HD1 ILE A 473     -31.530  16.765  19.585  1.00  1.01           H  
ATOM   7132  N   ILE A 474     -36.645  16.499  22.540  1.00  1.01           N  
ATOM   7133  CA  ILE A 474     -37.500  17.323  23.386  1.00  1.01           C  
ATOM   7134  C   ILE A 474     -36.780  17.694  24.677  1.00  1.01           C  
ATOM   7135  O   ILE A 474     -36.456  16.817  25.473  1.00  1.01           O  
ATOM   7136  CB  ILE A 474     -38.790  16.551  23.732  1.00  1.01           C  
ATOM   7137  CG1 ILE A 474     -39.544  16.131  22.438  1.00  1.01           C  
ATOM   7138  CG2 ILE A 474     -39.680  17.412  24.601  1.00  1.01           C  
ATOM   7139  CD1 ILE A 474     -40.715  15.217  22.675  1.00  1.01           C  
ATOM   7140  H   ILE A 474     -36.170  15.679  22.924  1.00  1.01           H  
ATOM   7141  HA  ILE A 474     -37.749  18.239  22.858  1.00  1.01           H  
ATOM   7142  HB  ILE A 474     -38.534  15.644  24.275  1.00  1.01           H  
ATOM   7143 1HG1 ILE A 474     -39.903  17.007  21.943  1.00  1.01           H  
ATOM   7144 2HG1 ILE A 474     -38.862  15.611  21.776  1.00  1.01           H  
ATOM   7145 1HG2 ILE A 474     -40.584  16.863  24.856  1.00  1.01           H  
ATOM   7146 2HG2 ILE A 474     -39.148  17.679  25.513  1.00  1.01           H  
ATOM   7147 3HG2 ILE A 474     -39.945  18.320  24.062  1.00  1.01           H  
ATOM   7148 1HD1 ILE A 474     -41.181  14.972  21.718  1.00  1.01           H  
ATOM   7149 2HD1 ILE A 474     -40.378  14.304  23.157  1.00  1.01           H  
ATOM   7150 3HD1 ILE A 474     -41.440  15.715  23.315  1.00  1.01           H  
ATOM   7151  N   GLY A 475     -36.493  18.975  24.910  1.00  1.02           N  
ATOM   7152  CA  GLY A 475     -35.812  19.339  26.157  1.00  1.02           C  
ATOM   7153  C   GLY A 475     -34.381  18.819  26.148  1.00  1.02           C  
ATOM   7154  O   GLY A 475     -33.800  18.530  27.193  1.00  1.02           O  
ATOM   7155  H   GLY A 475     -36.727  19.711  24.244  1.00  1.02           H  
ATOM   7156 1HA  GLY A 475     -35.810  20.425  26.262  1.00  1.02           H  
ATOM   7157 2HA  GLY A 475     -36.354  18.927  27.007  1.00  1.02           H  
ATOM   7158  N   ASN A 476     -33.850  18.666  24.941  1.00  1.02           N  
ATOM   7159  CA  ASN A 476     -32.537  18.104  24.630  1.00  1.02           C  
ATOM   7160  C   ASN A 476     -32.455  16.585  24.899  1.00  1.02           C  
ATOM   7161  O   ASN A 476     -31.389  15.985  24.753  1.00  1.02           O  
ATOM   7162  CB  ASN A 476     -31.430  18.852  25.364  1.00  1.02           C  
ATOM   7163  CG  ASN A 476     -31.383  20.313  24.974  1.00  1.02           C  
ATOM   7164  OD1 ASN A 476     -31.548  20.663  23.797  1.00  1.02           O  
ATOM   7165  ND2 ASN A 476     -31.164  21.169  25.940  1.00  1.02           N  
ATOM   7166  H   ASN A 476     -34.427  18.959  24.167  1.00  1.02           H  
ATOM   7167  HA  ASN A 476     -32.357  18.244  23.568  1.00  1.02           H  
ATOM   7168 1HB  ASN A 476     -31.534  18.765  26.439  1.00  1.02           H  
ATOM   7169 2HB  ASN A 476     -30.474  18.401  25.104  1.00  1.02           H  
ATOM   7170 1HD2 ASN A 476     -31.119  22.148  25.742  1.00  1.02           H  
ATOM   7171 2HD2 ASN A 476     -31.038  20.842  26.878  1.00  1.02           H  
ATOM   7172  N   GLN A 477     -33.592  15.947  25.209  1.00  1.00           N  
ATOM   7173  CA  GLN A 477     -33.665  14.496  25.346  1.00  1.00           C  
ATOM   7174  C   GLN A 477     -33.985  13.878  24.006  1.00  1.00           C  
ATOM   7175  O   GLN A 477     -34.903  14.323  23.325  1.00  1.00           O  
ATOM   7176  CB  GLN A 477     -34.719  14.073  26.374  1.00  1.00           C  
ATOM   7177  CG  GLN A 477     -34.939  12.546  26.473  1.00  1.00           C  
ATOM   7178  CD  GLN A 477     -33.748  11.781  27.055  1.00  1.00           C  
ATOM   7179  OE1 GLN A 477     -33.263  12.095  28.152  1.00  1.00           O  
ATOM   7180  NE2 GLN A 477     -33.274  10.764  26.321  1.00  1.00           N  
ATOM   7181  H   GLN A 477     -34.454  16.466  25.358  1.00  1.00           H  
ATOM   7182  HA  GLN A 477     -32.693  14.124  25.671  1.00  1.00           H  
ATOM   7183 1HB  GLN A 477     -34.436  14.445  27.358  1.00  1.00           H  
ATOM   7184 2HB  GLN A 477     -35.675  14.526  26.118  1.00  1.00           H  
ATOM   7185 1HG  GLN A 477     -35.795  12.369  27.121  1.00  1.00           H  
ATOM   7186 2HG  GLN A 477     -35.150  12.148  25.479  1.00  1.00           H  
ATOM   7187 1HE2 GLN A 477     -32.501  10.226  26.654  1.00  1.00           H  
ATOM   7188 2HE2 GLN A 477     -33.703  10.528  25.413  1.00  1.00           H  
ATOM   7189  N   ARG A 478     -33.227  12.877  23.589  1.00  0.96           N  
ATOM   7190  CA  ARG A 478     -33.553  12.232  22.323  1.00  0.96           C  
ATOM   7191  C   ARG A 478     -34.548  11.075  22.556  1.00  0.96           C  
ATOM   7192  O   ARG A 478     -34.404  10.303  23.515  1.00  0.96           O  
ATOM   7193  CB  ARG A 478     -32.300  11.735  21.627  1.00  0.96           C  
ATOM   7194  CG  ARG A 478     -32.533  11.300  20.210  1.00  0.96           C  
ATOM   7195  CD  ARG A 478     -31.282  10.904  19.489  1.00  0.96           C  
ATOM   7196  NE  ARG A 478     -30.750   9.644  19.973  1.00  0.96           N  
ATOM   7197  CZ  ARG A 478     -29.672   9.020  19.464  1.00  0.96           C  
ATOM   7198  NH1 ARG A 478     -29.020   9.548  18.451  1.00  0.96           N  
ATOM   7199  NH2 ARG A 478     -29.272   7.871  19.979  1.00  0.96           N  
ATOM   7200  H   ARG A 478     -32.450  12.554  24.151  1.00  0.96           H  
ATOM   7201  HA  ARG A 478     -34.026  12.962  21.668  1.00  0.96           H  
ATOM   7202 1HB  ARG A 478     -31.552  12.525  21.616  1.00  0.96           H  
ATOM   7203 2HB  ARG A 478     -31.885  10.889  22.173  1.00  0.96           H  
ATOM   7204 1HG  ARG A 478     -33.196  10.446  20.228  1.00  0.96           H  
ATOM   7205 2HG  ARG A 478     -33.009  12.117  19.663  1.00  0.96           H  
ATOM   7206 1HD  ARG A 478     -31.482  10.804  18.427  1.00  0.96           H  
ATOM   7207 2HD  ARG A 478     -30.525  11.671  19.638  1.00  0.96           H  
ATOM   7208  HE  ARG A 478     -31.226   9.202  20.748  1.00  0.96           H  
ATOM   7209 1HH1 ARG A 478     -29.328  10.425  18.054  1.00  0.96           H  
ATOM   7210 2HH1 ARG A 478     -28.215   9.075  18.068  1.00  0.96           H  
ATOM   7211 1HH2 ARG A 478     -29.772   7.465  20.757  1.00  0.96           H  
ATOM   7212 2HH2 ARG A 478     -28.465   7.400  19.597  1.00  0.96           H  
ATOM   7213  N   LEU A 479     -35.583  10.993  21.708  1.00  0.90           N  
ATOM   7214  CA  LEU A 479     -36.605   9.949  21.799  1.00  0.90           C  
ATOM   7215  C   LEU A 479     -36.696   9.139  20.509  1.00  0.90           C  
ATOM   7216  O   LEU A 479     -36.626   9.692  19.414  1.00  0.90           O  
ATOM   7217  CB  LEU A 479     -37.980  10.579  22.062  1.00  0.90           C  
ATOM   7218  CG  LEU A 479     -38.119  11.366  23.365  1.00  0.90           C  
ATOM   7219  CD1 LEU A 479     -37.684  12.802  23.116  1.00  0.90           C  
ATOM   7220  CD2 LEU A 479     -39.553  11.317  23.841  1.00  0.90           C  
ATOM   7221  H   LEU A 479     -35.664  11.694  20.981  1.00  0.90           H  
ATOM   7222  HA  LEU A 479     -36.349   9.277  22.616  1.00  0.90           H  
ATOM   7223 1HB  LEU A 479     -38.200  11.265  21.246  1.00  0.90           H  
ATOM   7224 2HB  LEU A 479     -38.732   9.790  22.056  1.00  0.90           H  
ATOM   7225  HG  LEU A 479     -37.461  10.937  24.124  1.00  0.90           H  
ATOM   7226 1HD1 LEU A 479     -37.758  13.375  24.038  1.00  0.90           H  
ATOM   7227 2HD1 LEU A 479     -36.675  12.815  22.771  1.00  0.90           H  
ATOM   7228 3HD1 LEU A 479     -38.318  13.246  22.355  1.00  0.90           H  
ATOM   7229 1HD2 LEU A 479     -39.649  11.883  24.768  1.00  0.90           H  
ATOM   7230 2HD2 LEU A 479     -40.203  11.751  23.081  1.00  0.90           H  
ATOM   7231 3HD2 LEU A 479     -39.842  10.280  24.016  1.00  0.90           H  
ATOM   7232  N   ASP A 480     -36.907   7.830  20.633  1.00  0.84           N  
ATOM   7233  CA  ASP A 480     -37.022   6.931  19.470  1.00  0.84           C  
ATOM   7234  C   ASP A 480     -38.414   6.982  18.846  1.00  0.84           C  
ATOM   7235  O   ASP A 480     -39.400   6.595  19.478  1.00  0.84           O  
ATOM   7236  CB  ASP A 480     -36.655   5.498  19.889  1.00  0.84           C  
ATOM   7237  CG  ASP A 480     -36.632   4.425  18.757  1.00  0.84           C  
ATOM   7238  OD1 ASP A 480     -37.136   4.658  17.693  1.00  0.84           O  
ATOM   7239  OD2 ASP A 480     -36.089   3.369  19.011  1.00  0.84           O  
ATOM   7240  H   ASP A 480     -36.971   7.433  21.561  1.00  0.84           H  
ATOM   7241  HA  ASP A 480     -36.317   7.254  18.706  1.00  0.84           H  
ATOM   7242 1HB  ASP A 480     -35.670   5.511  20.351  1.00  0.84           H  
ATOM   7243 2HB  ASP A 480     -37.359   5.164  20.650  1.00  0.84           H  
ATOM   7244  N   TYR A 481     -38.498   7.554  17.644  1.00  0.78           N  
ATOM   7245  CA  TYR A 481     -39.765   7.729  16.951  1.00  0.78           C  
ATOM   7246  C   TYR A 481     -39.602   7.966  15.454  1.00  0.78           C  
ATOM   7247  O   TYR A 481     -38.906   8.887  15.044  1.00  0.78           O  
ATOM   7248  CB  TYR A 481     -40.555   8.895  17.534  1.00  0.78           C  
ATOM   7249  CG  TYR A 481     -41.843   9.111  16.784  1.00  0.78           C  
ATOM   7250  CD1 TYR A 481     -42.950   8.324  17.052  1.00  0.78           C  
ATOM   7251  CD2 TYR A 481     -41.901  10.076  15.797  1.00  0.78           C  
ATOM   7252  CE1 TYR A 481     -44.104   8.502  16.325  1.00  0.78           C  
ATOM   7253  CE2 TYR A 481     -43.046  10.248  15.082  1.00  0.78           C  
ATOM   7254  CZ  TYR A 481     -44.148   9.459  15.341  1.00  0.78           C  
ATOM   7255  OH  TYR A 481     -45.282   9.614  14.605  1.00  0.78           O  
ATOM   7256  H   TYR A 481     -37.637   7.815  17.163  1.00  0.78           H  
ATOM   7257  HA  TYR A 481     -40.344   6.816  17.078  1.00  0.78           H  
ATOM   7258 1HB  TYR A 481     -40.791   8.710  18.582  1.00  0.78           H  
ATOM   7259 2HB  TYR A 481     -39.962   9.801  17.482  1.00  0.78           H  
ATOM   7260  HD1 TYR A 481     -42.903   7.558  17.825  1.00  0.78           H  
ATOM   7261  HD2 TYR A 481     -41.028  10.692  15.582  1.00  0.78           H  
ATOM   7262  HE1 TYR A 481     -44.973   7.880  16.519  1.00  0.78           H  
ATOM   7263  HE2 TYR A 481     -43.082  11.004  14.301  1.00  0.78           H  
ATOM   7264  HH  TYR A 481     -45.041  10.035  13.753  1.00  0.78           H  
ATOM   7265  N   SER A 482     -40.352   7.213  14.654  1.00  0.74           N  
ATOM   7266  CA  SER A 482     -40.364   7.348  13.197  1.00  0.74           C  
ATOM   7267  C   SER A 482     -41.786   7.172  12.684  1.00  0.74           C  
ATOM   7268  O   SER A 482     -42.450   6.168  12.988  1.00  0.74           O  
ATOM   7269  CB  SER A 482     -39.462   6.301  12.557  1.00  0.74           C  
ATOM   7270  OG  SER A 482     -39.513   6.351  11.140  1.00  0.74           O  
ATOM   7271  H   SER A 482     -40.912   6.491  15.080  1.00  0.74           H  
ATOM   7272  HA  SER A 482     -40.011   8.347  12.928  1.00  0.74           H  
ATOM   7273 1HB  SER A 482     -38.445   6.436  12.890  1.00  0.74           H  
ATOM   7274 2HB  SER A 482     -39.783   5.316  12.892  1.00  0.74           H  
ATOM   7275  HG  SER A 482     -38.717   6.870  10.835  1.00  0.74           H  
ATOM   7276  N   ASP A 483     -42.253   8.132  11.886  1.00  0.70           N  
ATOM   7277  CA  ASP A 483     -43.609   8.079  11.359  1.00  0.70           C  
ATOM   7278  C   ASP A 483     -43.875   6.833  10.537  1.00  0.70           C  
ATOM   7279  O   ASP A 483     -44.946   6.250  10.645  1.00  0.70           O  
ATOM   7280  CB  ASP A 483     -43.890   9.283  10.475  1.00  0.70           C  
ATOM   7281  CG  ASP A 483     -44.111  10.610  11.204  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483     -44.345  10.629  12.382  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483     -44.048  11.620  10.552  1.00  0.70           O  
ATOM   7284  H   ASP A 483     -41.654   8.916  11.654  1.00  0.70           H  
ATOM   7285  HA  ASP A 483     -44.302   8.089  12.201  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483     -43.057   9.415   9.785  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483     -44.766   9.067   9.866  1.00  0.70           H  
ATOM   7288  N   ARG A 484     -42.896   6.379   9.763  1.00  0.67           N  
ATOM   7289  CA  ARG A 484     -43.108   5.198   8.931  1.00  0.67           C  
ATOM   7290  C   ARG A 484     -43.477   3.976   9.769  1.00  0.67           C  
ATOM   7291  O   ARG A 484     -44.368   3.202   9.408  1.00  0.67           O  
ATOM   7292  CB  ARG A 484     -41.834   4.878   8.174  1.00  0.67           C  
ATOM   7293  CG  ARG A 484     -41.460   5.827   7.082  1.00  0.67           C  
ATOM   7294  CD  ARG A 484     -40.155   5.442   6.461  1.00  0.67           C  
ATOM   7295  NE  ARG A 484     -40.229   4.226   5.709  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484     -39.733   3.029   6.073  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484     -39.096   2.877   7.224  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484     -39.893   2.002   5.259  1.00  0.67           N  
ATOM   7299  H   ARG A 484     -42.014   6.876   9.729  1.00  0.67           H  
ATOM   7300  HA  ARG A 484     -43.915   5.405   8.228  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484     -40.999   4.857   8.877  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484     -41.913   3.882   7.736  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484     -42.224   5.815   6.301  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484     -41.375   6.832   7.491  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484     -39.855   6.226   5.783  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484     -39.403   5.315   7.236  1.00  0.67           H  
ATOM   7307  HE  ARG A 484     -40.684   4.281   4.803  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484     -38.978   3.666   7.845  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484     -38.737   1.968   7.484  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484     -40.410   2.134   4.372  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484     -39.536   1.090   5.508  1.00  0.67           H  
ATOM   7312  N   ALA A 485     -42.777   3.789  10.894  1.00  0.65           N  
ATOM   7313  CA  ALA A 485     -43.040   2.651  11.767  1.00  0.65           C  
ATOM   7314  C   ALA A 485     -44.413   2.772  12.410  1.00  0.65           C  
ATOM   7315  O   ALA A 485     -45.148   1.782  12.549  1.00  0.65           O  
ATOM   7316  CB  ALA A 485     -41.967   2.549  12.836  1.00  0.65           C  
ATOM   7317  H   ALA A 485     -42.067   4.462  11.155  1.00  0.65           H  
ATOM   7318  HA  ALA A 485     -43.029   1.746  11.161  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485     -42.164   1.686  13.469  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485     -40.991   2.440  12.363  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485     -41.977   3.457  13.442  1.00  0.65           H  
ATOM   7322  N   THR A 486     -44.762   4.001  12.805  1.00  0.64           N  
ATOM   7323  CA  THR A 486     -46.034   4.244  13.468  1.00  0.64           C  
ATOM   7324  C   THR A 486     -47.184   3.951  12.514  1.00  0.64           C  
ATOM   7325  O   THR A 486     -48.118   3.222  12.853  1.00  0.64           O  
ATOM   7326  CB  THR A 486     -46.088   5.693  13.984  1.00  0.64           C  
ATOM   7327  OG1 THR A 486     -45.037   5.881  14.924  1.00  0.64           O  
ATOM   7328  CG2 THR A 486     -47.423   5.999  14.652  1.00  0.64           C  
ATOM   7329  H   THR A 486     -44.109   4.779  12.668  1.00  0.64           H  
ATOM   7330  HA  THR A 486     -46.117   3.569  14.319  1.00  0.64           H  
ATOM   7331  HB  THR A 486     -45.943   6.377  13.148  1.00  0.64           H  
ATOM   7332  HG1 THR A 486     -44.186   5.835  14.453  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486     -47.421   7.031  15.003  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486     -48.219   5.861  13.933  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486     -47.576   5.329  15.495  1.00  0.64           H  
ATOM   7336  N   VAL A 487     -47.077   4.460  11.296  1.00  0.64           N  
ATOM   7337  CA  VAL A 487     -48.100   4.253  10.290  1.00  0.64           C  
ATOM   7338  C   VAL A 487     -48.266   2.794   9.925  1.00  0.64           C  
ATOM   7339  O   VAL A 487     -49.384   2.269   9.901  1.00  0.64           O  
ATOM   7340  CB  VAL A 487     -47.730   5.016   9.017  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487     -48.652   4.605   7.903  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487     -47.838   6.526   9.261  1.00  0.64           C  
ATOM   7343  H   VAL A 487     -46.268   5.038  11.069  1.00  0.64           H  
ATOM   7344  HA  VAL A 487     -49.044   4.634  10.674  1.00  0.64           H  
ATOM   7345  HB  VAL A 487     -46.705   4.762   8.727  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487     -48.374   5.138   6.997  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487     -48.551   3.542   7.736  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487     -49.679   4.833   8.173  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487     -47.569   7.061   8.351  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487     -48.842   6.774   9.539  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487     -47.176   6.823  10.059  1.00  0.64           H  
ATOM   7352  N   ALA A 488     -47.153   2.111   9.675  1.00  0.66           N  
ATOM   7353  CA  ALA A 488     -47.219   0.718   9.300  1.00  0.66           C  
ATOM   7354  C   ALA A 488     -47.886  -0.125  10.388  1.00  0.66           C  
ATOM   7355  O   ALA A 488     -48.681  -1.033  10.079  1.00  0.66           O  
ATOM   7356  CB  ALA A 488     -45.821   0.218   9.030  1.00  0.66           C  
ATOM   7357  H   ALA A 488     -46.240   2.570   9.713  1.00  0.66           H  
ATOM   7358  HA  ALA A 488     -47.813   0.641   8.391  1.00  0.66           H  
ATOM   7359 1HB  ALA A 488     -45.880  -0.777   8.727  1.00  0.66           H  
ATOM   7360 2HB  ALA A 488     -45.361   0.816   8.248  1.00  0.66           H  
ATOM   7361 3HB  ALA A 488     -45.221   0.300   9.941  1.00  0.66           H  
ATOM   7362  N   THR A 489     -47.591   0.196  11.660  1.00  0.72           N  
ATOM   7363  CA  THR A 489     -48.147  -0.520  12.799  1.00  0.72           C  
ATOM   7364  C   THR A 489     -49.655  -0.309  12.925  1.00  0.72           C  
ATOM   7365  O   THR A 489     -50.410  -1.266  13.101  1.00  0.72           O  
ATOM   7366  CB  THR A 489     -47.473  -0.064  14.108  1.00  0.72           C  
ATOM   7367  OG1 THR A 489     -46.063  -0.333  14.044  1.00  0.72           O  
ATOM   7368  CG2 THR A 489     -48.080  -0.792  15.291  1.00  0.72           C  
ATOM   7369  H   THR A 489     -46.920   0.944  11.855  1.00  0.72           H  
ATOM   7370  HA  THR A 489     -47.961  -1.584  12.661  1.00  0.72           H  
ATOM   7371  HB  THR A 489     -47.619   1.010  14.233  1.00  0.72           H  
ATOM   7372  HG1 THR A 489     -45.653   0.294  13.400  1.00  0.72           H  
ATOM   7373 1HG2 THR A 489     -47.599  -0.456  16.208  1.00  0.72           H  
ATOM   7374 2HG2 THR A 489     -49.148  -0.573  15.340  1.00  0.72           H  
ATOM   7375 3HG2 THR A 489     -47.934  -1.864  15.174  1.00  0.72           H  
ATOM   7376  N   LEU A 490     -50.094   0.946  12.800  1.00  0.85           N  
ATOM   7377  CA  LEU A 490     -51.506   1.311  12.917  1.00  0.85           C  
ATOM   7378  C   LEU A 490     -52.362   0.673  11.848  1.00  0.85           C  
ATOM   7379  O   LEU A 490     -53.496   0.232  12.108  1.00  0.85           O  
ATOM   7380  CB  LEU A 490     -51.625   2.812  12.783  1.00  0.85           C  
ATOM   7381  CG  LEU A 490     -51.093   3.603  13.926  1.00  0.85           C  
ATOM   7382  CD1 LEU A 490     -51.031   5.003  13.503  1.00  0.85           C  
ATOM   7383  CD2 LEU A 490     -51.999   3.439  15.109  1.00  0.85           C  
ATOM   7384  H   LEU A 490     -49.409   1.690  12.650  1.00  0.85           H  
ATOM   7385  HA  LEU A 490     -51.864   0.994  13.894  1.00  0.85           H  
ATOM   7386 1HB  LEU A 490     -51.069   3.118  11.892  1.00  0.85           H  
ATOM   7387 2HB  LEU A 490     -52.663   3.072  12.637  1.00  0.85           H  
ATOM   7388  HG  LEU A 490     -50.101   3.266  14.195  1.00  0.85           H  
ATOM   7389 1HD1 LEU A 490     -50.652   5.618  14.318  1.00  0.85           H  
ATOM   7390 2HD1 LEU A 490     -50.363   5.072  12.651  1.00  0.85           H  
ATOM   7391 3HD1 LEU A 490     -52.022   5.327  13.213  1.00  0.85           H  
ATOM   7392 1HD2 LEU A 490     -51.612   4.030  15.941  1.00  0.85           H  
ATOM   7393 2HD2 LEU A 490     -52.992   3.782  14.856  1.00  0.85           H  
ATOM   7394 3HD2 LEU A 490     -52.037   2.388  15.397  1.00  0.85           H  
ATOM   7395  N   LEU A 491     -51.811   0.614  10.645  1.00  1.09           N  
ATOM   7396  CA  LEU A 491     -52.498   0.009   9.534  1.00  1.09           C  
ATOM   7397  C   LEU A 491     -52.433  -1.512   9.609  1.00  1.09           C  
ATOM   7398  O   LEU A 491     -53.425  -2.205   9.351  1.00  1.09           O  
ATOM   7399  CB  LEU A 491     -51.869   0.491   8.239  1.00  1.09           C  
ATOM   7400  CG  LEU A 491     -52.061   1.954   7.921  1.00  1.09           C  
ATOM   7401  CD1 LEU A 491     -51.231   2.263   6.759  1.00  1.09           C  
ATOM   7402  CD2 LEU A 491     -53.537   2.234   7.630  1.00  1.09           C  
ATOM   7403  H   LEU A 491     -50.888   1.029  10.493  1.00  1.09           H  
ATOM   7404  HA  LEU A 491     -53.528   0.328   9.559  1.00  1.09           H  
ATOM   7405 1HB  LEU A 491     -50.793   0.312   8.294  1.00  1.09           H  
ATOM   7406 2HB  LEU A 491     -52.272  -0.089   7.412  1.00  1.09           H  
ATOM   7407  HG  LEU A 491     -51.727   2.569   8.761  1.00  1.09           H  
ATOM   7408 1HD1 LEU A 491     -51.325   3.294   6.500  1.00  1.09           H  
ATOM   7409 2HD1 LEU A 491     -50.205   2.040   7.019  1.00  1.09           H  
ATOM   7410 3HD1 LEU A 491     -51.542   1.653   5.930  1.00  1.09           H  
ATOM   7411 1HD2 LEU A 491     -53.672   3.286   7.386  1.00  1.09           H  
ATOM   7412 2HD2 LEU A 491     -53.867   1.625   6.783  1.00  1.09           H  
ATOM   7413 3HD2 LEU A 491     -54.128   1.992   8.508  1.00  1.09           H  
ATOM   7414  N   GLY A 492     -51.296  -2.035  10.061  1.00  1.49           N  
ATOM   7415  CA  GLY A 492     -51.075  -3.467  10.071  1.00  1.49           C  
ATOM   7416  C   GLY A 492     -50.351  -3.858   8.789  1.00  1.49           C  
ATOM   7417  O   GLY A 492     -50.317  -5.029   8.412  1.00  1.49           O  
ATOM   7418  H   GLY A 492     -50.522  -1.438  10.338  1.00  1.49           H  
ATOM   7419 1HA  GLY A 492     -50.474  -3.733  10.942  1.00  1.49           H  
ATOM   7420 2HA  GLY A 492     -52.023  -3.995  10.146  1.00  1.49           H  
ATOM   7421  N   GLY A 493     -49.806  -2.844   8.095  1.00  2.09           N  
ATOM   7422  CA  GLY A 493     -49.075  -3.045   6.851  1.00  2.09           C  
ATOM   7423  C   GLY A 493     -47.648  -3.480   7.163  1.00  2.09           C  
ATOM   7424  O   GLY A 493     -46.952  -4.026   6.309  1.00  2.09           O  
ATOM   7425  H   GLY A 493     -49.846  -1.916   8.499  1.00  2.09           H  
ATOM   7426 1HA  GLY A 493     -49.576  -3.802   6.247  1.00  2.09           H  
ATOM   7427 2HA  GLY A 493     -49.071  -2.120   6.274  1.00  2.09           H  
ATOM   7428  N   VAL A 494     -47.249  -3.250   8.420  1.00  2.90           N  
ATOM   7429  CA  VAL A 494     -45.943  -3.582   8.995  1.00  2.90           C  
ATOM   7430  C   VAL A 494     -44.818  -3.746   7.972  1.00  2.90           C  
ATOM   7431  O   VAL A 494     -44.299  -4.847   7.765  1.00  2.90           O  
ATOM   7432  CB  VAL A 494     -46.087  -4.844   9.848  1.00  2.90           C  
ATOM   7433  CG1 VAL A 494     -44.735  -5.274  10.394  1.00  2.90           C  
ATOM   7434  CG2 VAL A 494     -47.068  -4.540  10.977  1.00  2.90           C  
ATOM   7435  H   VAL A 494     -47.903  -2.755   9.020  1.00  2.90           H  
ATOM   7436  HA  VAL A 494     -45.663  -2.780   9.674  1.00  2.90           H  
ATOM   7437  HB  VAL A 494     -46.473  -5.658   9.231  1.00  2.90           H  
ATOM   7438 1HG1 VAL A 494     -44.855  -6.174  10.997  1.00  2.90           H  
ATOM   7439 2HG1 VAL A 494     -44.056  -5.481   9.569  1.00  2.90           H  
ATOM   7440 3HG1 VAL A 494     -44.321  -4.476  11.010  1.00  2.90           H  
ATOM   7441 1HG2 VAL A 494     -47.202  -5.426  11.595  1.00  2.90           H  
ATOM   7442 2HG2 VAL A 494     -46.679  -3.724  11.588  1.00  2.90           H  
ATOM   7443 3HG2 VAL A 494     -48.021  -4.246  10.553  1.00  2.90           H  
ATOM   7444  N   ALA A 495     -44.440  -2.626   7.367  1.00  3.82           N  
ATOM   7445  CA  ALA A 495     -43.390  -2.553   6.376  1.00  3.82           C  
ATOM   7446  C   ALA A 495     -42.250  -1.702   6.909  1.00  3.82           C  
ATOM   7447  O   ALA A 495     -42.156  -1.492   8.119  1.00  3.82           O  
ATOM   7448  OXT ALA A 495     -41.644  -0.978   6.124  1.00  3.82           O  
ATOM   7449  CB  ALA A 495     -43.939  -1.972   5.080  1.00  3.82           C  
ATOM   7450  H   ALA A 495     -44.930  -1.782   7.603  1.00  3.82           H  
ATOM   7451  HA  ALA A 495     -43.012  -3.559   6.193  1.00  3.82           H  
ATOM   7452 1HB  ALA A 495     -43.147  -1.930   4.334  1.00  3.82           H  
ATOM   7453 2HB  ALA A 495     -44.750  -2.609   4.718  1.00  3.82           H  
ATOM   7454 3HB  ALA A 495     -44.320  -0.974   5.260  1.00  3.82           H  
ENDMDL

REMARK ID 699123 DOMAINID 689554 MODEL 5 P5.Pantoea_ananatis_TZ39_murE
MODEL     5
ATOM      1  N   MET A   1       1.236  -0.407  -0.308  1.00  3.54           N  
ATOM      2  CA  MET A   1       2.647  -0.623  -0.005  1.00  3.54           C  
ATOM      3  C   MET A   1       3.240   0.627   0.640  1.00  3.54           C  
ATOM      4  O   MET A   1       2.573   1.285   1.439  1.00  3.54           O  
ATOM      5  CB  MET A   1       3.396  -1.030  -1.277  1.00  3.54           C  
ATOM      6  CG  MET A   1       2.968  -2.370  -1.858  1.00  3.54           C  
ATOM      7  SD  MET A   1       3.297  -3.760  -0.735  1.00  3.54           S  
ATOM      8  CE  MET A   1       5.093  -3.804  -0.779  1.00  3.54           C  
ATOM      9 1H   MET A   1       0.863  -1.218  -0.779  1.00  3.54           H  
ATOM     10 2H   MET A   1       0.728  -0.252   0.551  1.00  3.54           H  
ATOM     11 3H   MET A   1       1.143   0.404  -0.905  1.00  3.54           H  
ATOM     12  HA  MET A   1       2.727  -1.434   0.717  1.00  3.54           H  
ATOM     13 1HB  MET A   1       3.271  -0.262  -2.043  1.00  3.54           H  
ATOM     14 2HB  MET A   1       4.455  -1.133  -1.072  1.00  3.54           H  
ATOM     15 1HG  MET A   1       1.901  -2.346  -2.072  1.00  3.54           H  
ATOM     16 2HG  MET A   1       3.499  -2.549  -2.793  1.00  3.54           H  
ATOM     17 1HE  MET A   1       5.457  -4.614  -0.152  1.00  3.54           H  
ATOM     18 2HE  MET A   1       5.425  -3.969  -1.806  1.00  3.54           H  
ATOM     19 3HE  MET A   1       5.491  -2.854  -0.418  1.00  3.54           H  
ATOM     20  N   THR A   2       4.486   0.958   0.299  1.00  2.58           N  
ATOM     21  CA  THR A   2       5.159   2.118   0.885  1.00  2.58           C  
ATOM     22  C   THR A   2       5.412   3.252  -0.113  1.00  2.58           C  
ATOM     23  O   THR A   2       5.748   4.367   0.283  1.00  2.58           O  
ATOM     24  CB  THR A   2       6.504   1.681   1.489  1.00  2.58           C  
ATOM     25  OG1 THR A   2       7.341   1.137   0.449  1.00  2.58           O  
ATOM     26  CG2 THR A   2       6.280   0.617   2.552  1.00  2.58           C  
ATOM     27  H   THR A   2       5.001   0.393  -0.353  1.00  2.58           H  
ATOM     28  HA  THR A   2       4.533   2.514   1.686  1.00  2.58           H  
ATOM     29  HB  THR A   2       7.001   2.542   1.937  1.00  2.58           H  
ATOM     30  HG1 THR A   2       8.078   0.659   0.848  1.00  2.58           H  
ATOM     31 1HG2 THR A   2       7.241   0.317   2.971  1.00  2.58           H  
ATOM     32 2HG2 THR A   2       5.650   1.021   3.345  1.00  2.58           H  
ATOM     33 3HG2 THR A   2       5.793  -0.249   2.109  1.00  2.58           H  
ATOM     34  N   ASP A   3       5.305   2.945  -1.408  1.00  1.80           N  
ATOM     35  CA  ASP A   3       5.590   3.896  -2.490  1.00  1.80           C  
ATOM     36  C   ASP A   3       6.959   4.563  -2.329  1.00  1.80           C  
ATOM     37  O   ASP A   3       7.113   5.757  -2.574  1.00  1.80           O  
ATOM     38  CB  ASP A   3       4.498   4.967  -2.574  1.00  1.80           C  
ATOM     39  CG  ASP A   3       3.119   4.382  -2.921  1.00  1.80           C  
ATOM     40  OD1 ASP A   3       3.071   3.395  -3.622  1.00  1.80           O  
ATOM     41  OD2 ASP A   3       2.134   4.925  -2.480  1.00  1.80           O  
ATOM     42  H   ASP A   3       5.016   2.014  -1.650  1.00  1.80           H  
ATOM     43  HA  ASP A   3       5.597   3.345  -3.430  1.00  1.80           H  
ATOM     44 1HB  ASP A   3       4.427   5.500  -1.626  1.00  1.80           H  
ATOM     45 2HB  ASP A   3       4.770   5.698  -3.337  1.00  1.80           H  
ATOM     46  N   ARG A   4       7.956   3.772  -1.940  1.00  1.25           N  
ATOM     47  CA  ARG A   4       9.317   4.251  -1.710  1.00  1.25           C  
ATOM     48  C   ARG A   4       9.950   4.900  -2.933  1.00  1.25           C  
ATOM     49  O   ARG A   4       9.873   4.342  -4.034  1.00  1.25           O  
ATOM     50  CB  ARG A   4      10.204   3.091  -1.265  1.00  1.25           C  
ATOM     51  CG  ARG A   4      11.612   3.510  -0.885  1.00  1.25           C  
ATOM     52  CD  ARG A   4      12.460   2.404  -0.424  1.00  1.25           C  
ATOM     53  NE  ARG A   4      12.004   1.866   0.838  1.00  1.25           N  
ATOM     54  CZ  ARG A   4      12.308   2.393   2.041  1.00  1.25           C  
ATOM     55  NH1 ARG A   4      13.037   3.474   2.123  1.00  1.25           N  
ATOM     56  NH2 ARG A   4      11.869   1.820   3.135  1.00  1.25           N  
ATOM     57  H   ARG A   4       7.747   2.798  -1.769  1.00  1.25           H  
ATOM     58  HA  ARG A   4       9.283   4.994  -0.910  1.00  1.25           H  
ATOM     59 1HB  ARG A   4       9.755   2.595  -0.405  1.00  1.25           H  
ATOM     60 2HB  ARG A   4      10.280   2.357  -2.070  1.00  1.25           H  
ATOM     61 1HG  ARG A   4      12.107   3.975  -1.737  1.00  1.25           H  
ATOM     62 2HG  ARG A   4      11.536   4.223  -0.074  1.00  1.25           H  
ATOM     63 1HD  ARG A   4      12.443   1.609  -1.161  1.00  1.25           H  
ATOM     64 2HD  ARG A   4      13.479   2.756  -0.292  1.00  1.25           H  
ATOM     65  HE  ARG A   4      11.441   1.017   0.822  1.00  1.25           H  
ATOM     66 1HH1 ARG A   4      13.360   3.922   1.277  1.00  1.25           H  
ATOM     67 2HH1 ARG A   4      13.262   3.865   3.028  1.00  1.25           H  
ATOM     68 1HH2 ARG A   4      11.322   0.973   3.070  1.00  1.25           H  
ATOM     69 2HH2 ARG A   4      12.099   2.204   4.035  1.00  1.25           H  
ATOM     70  N   ASN A   5      10.573   6.075  -2.737  1.00  0.91           N  
ATOM     71  CA  ASN A   5      11.273   6.752  -3.824  1.00  0.91           C  
ATOM     72  C   ASN A   5      12.767   6.456  -3.769  1.00  0.91           C  
ATOM     73  O   ASN A   5      13.310   6.110  -2.712  1.00  0.91           O  
ATOM     74  CB  ASN A   5      11.052   8.255  -3.798  1.00  0.91           C  
ATOM     75  CG  ASN A   5       9.620   8.685  -4.040  1.00  0.91           C  
ATOM     76  OD1 ASN A   5       8.897   8.121  -4.856  1.00  0.91           O  
ATOM     77  ND2 ASN A   5       9.204   9.696  -3.325  1.00  0.91           N  
ATOM     78  H   ASN A   5      10.585   6.524  -1.805  1.00  0.91           H  
ATOM     79  HA  ASN A   5      10.918   6.363  -4.771  1.00  0.91           H  
ATOM     80 1HB  ASN A   5      11.371   8.644  -2.827  1.00  0.91           H  
ATOM     81 2HB  ASN A   5      11.683   8.720  -4.557  1.00  0.91           H  
ATOM     82 1HD2 ASN A   5       8.268  10.028  -3.430  1.00  0.91           H  
ATOM     83 2HD2 ASN A   5       9.816  10.126  -2.660  1.00  0.91           H  
ATOM     84  N   LEU A   6      13.445   6.687  -4.878  1.00  0.72           N  
ATOM     85  CA  LEU A   6      14.890   6.544  -4.967  1.00  0.72           C  
ATOM     86  C   LEU A   6      15.598   7.304  -3.837  1.00  0.72           C  
ATOM     87  O   LEU A   6      16.516   6.779  -3.215  1.00  0.72           O  
ATOM     88  CB  LEU A   6      15.333   7.071  -6.316  1.00  0.72           C  
ATOM     89  CG  LEU A   6      16.768   6.903  -6.701  1.00  0.72           C  
ATOM     90  CD1 LEU A   6      17.059   5.408  -6.840  1.00  0.72           C  
ATOM     91  CD2 LEU A   6      16.991   7.665  -7.987  1.00  0.72           C  
ATOM     92  H   LEU A   6      12.928   6.933  -5.721  1.00  0.72           H  
ATOM     93  HA  LEU A   6      15.148   5.499  -4.881  1.00  0.72           H  
ATOM     94 1HB  LEU A   6      14.725   6.590  -7.084  1.00  0.72           H  
ATOM     95 2HB  LEU A   6      15.122   8.131  -6.344  1.00  0.72           H  
ATOM     96  HG  LEU A   6      17.421   7.310  -5.928  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6      18.078   5.254  -7.151  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6      16.882   4.902  -5.890  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6      16.408   5.003  -7.585  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6      18.011   7.575  -8.299  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6      16.337   7.273  -8.763  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6      16.754   8.711  -7.806  1.00  0.72           H  
ATOM    103  N   ARG A   7      15.116   8.511  -3.518  1.00  0.62           N  
ATOM    104  CA  ARG A   7      15.677   9.331  -2.441  1.00  0.62           C  
ATOM    105  C   ARG A   7      15.550   8.713  -1.050  1.00  0.62           C  
ATOM    106  O   ARG A   7      16.320   9.050  -0.152  1.00  0.62           O  
ATOM    107  CB  ARG A   7      15.012  10.692  -2.357  1.00  0.62           C  
ATOM    108  CG  ARG A   7      15.343  11.649  -3.429  1.00  0.62           C  
ATOM    109  CD  ARG A   7      14.626  12.939  -3.221  1.00  0.62           C  
ATOM    110  NE  ARG A   7      14.938  13.912  -4.250  1.00  0.62           N  
ATOM    111  CZ  ARG A   7      14.323  15.099  -4.403  1.00  0.62           C  
ATOM    112  NH1 ARG A   7      13.349  15.442  -3.585  1.00  0.62           N  
ATOM    113  NH2 ARG A   7      14.688  15.927  -5.368  1.00  0.62           N  
ATOM    114  H   ARG A   7      14.352   8.879  -4.063  1.00  0.62           H  
ATOM    115  HA  ARG A   7      16.736   9.479  -2.654  1.00  0.62           H  
ATOM    116 1HB  ARG A   7      13.930  10.558  -2.365  1.00  0.62           H  
ATOM    117 2HB  ARG A   7      15.273  11.160  -1.409  1.00  0.62           H  
ATOM    118 1HG  ARG A   7      16.414  11.847  -3.404  1.00  0.62           H  
ATOM    119 2HG  ARG A   7      15.079  11.235  -4.394  1.00  0.62           H  
ATOM    120 1HD  ARG A   7      13.559  12.763  -3.219  1.00  0.62           H  
ATOM    121 2HD  ARG A   7      14.921  13.358  -2.262  1.00  0.62           H  
ATOM    122  HE  ARG A   7      15.691  13.669  -4.895  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7      13.070  14.813  -2.847  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7      12.885  16.332  -3.695  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7      15.445  15.690  -5.998  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7      14.219  16.812  -5.469  1.00  0.62           H  
ATOM    127  N   ASP A   8      14.576   7.837  -0.845  1.00  0.59           N  
ATOM    128  CA  ASP A   8      14.372   7.257   0.469  1.00  0.59           C  
ATOM    129  C   ASP A   8      15.293   6.051   0.584  1.00  0.59           C  
ATOM    130  O   ASP A   8      15.808   5.712   1.661  1.00  0.59           O  
ATOM    131  CB  ASP A   8      12.923   6.799   0.623  1.00  0.59           C  
ATOM    132  CG  ASP A   8      11.881   7.907   0.547  1.00  0.59           C  
ATOM    133  OD1 ASP A   8      11.980   8.858   1.289  1.00  0.59           O  
ATOM    134  OD2 ASP A   8      10.954   7.770  -0.253  1.00  0.59           O  
ATOM    135  H   ASP A   8      13.991   7.531  -1.612  1.00  0.59           H  
ATOM    136  HA  ASP A   8      14.626   7.986   1.237  1.00  0.59           H  
ATOM    137 1HB  ASP A   8      12.717   6.109  -0.175  1.00  0.59           H  
ATOM    138 2HB  ASP A   8      12.802   6.272   1.562  1.00  0.59           H  
ATOM    139  N   LEU A   9      15.512   5.398  -0.549  1.00  0.59           N  
ATOM    140  CA  LEU A   9      16.387   4.247  -0.568  1.00  0.59           C  
ATOM    141  C   LEU A   9      17.857   4.620  -0.504  1.00  0.59           C  
ATOM    142  O   LEU A   9      18.613   4.095   0.311  1.00  0.59           O  
ATOM    143  CB  LEU A   9      16.223   3.442  -1.838  1.00  0.59           C  
ATOM    144  CG  LEU A   9      17.177   2.296  -1.877  1.00  0.59           C  
ATOM    145  CD1 LEU A   9      16.881   1.368  -0.757  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      17.115   1.653  -3.148  1.00  0.59           C  
ATOM    147  H   LEU A   9      15.040   5.707  -1.403  1.00  0.59           H  
ATOM    148  HA  LEU A   9      16.149   3.621   0.290  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      15.211   3.061  -1.907  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      16.416   4.085  -2.700  1.00  0.59           H  
ATOM    151  HG  LEU A   9      18.179   2.670  -1.730  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9      17.596   0.566  -0.790  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9      16.969   1.896   0.187  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9      15.882   0.972  -0.853  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      17.836   0.846  -3.166  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9      16.119   1.263  -3.323  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      17.365   2.390  -3.912  1.00  0.59           H  
ATOM    158  N   LEU A  10      18.264   5.505  -1.404  1.00  0.61           N  
ATOM    159  CA  LEU A  10      19.659   5.850  -1.544  1.00  0.61           C  
ATOM    160  C   LEU A  10      20.050   7.116  -0.816  1.00  0.61           C  
ATOM    161  O   LEU A  10      21.235   7.451  -0.775  1.00  0.61           O  
ATOM    162  CB  LEU A  10      19.990   6.031  -3.012  1.00  0.61           C  
ATOM    163  CG  LEU A  10      19.747   4.861  -3.880  1.00  0.61           C  
ATOM    164  CD1 LEU A  10      20.092   5.223  -5.260  1.00  0.61           C  
ATOM    165  CD2 LEU A  10      20.569   3.726  -3.405  1.00  0.61           C  
ATOM    166  H   LEU A  10      17.589   5.930  -2.034  1.00  0.61           H  
ATOM    167  HA  LEU A  10      20.250   5.026  -1.152  1.00  0.61           H  
ATOM    168 1HB  LEU A  10      19.441   6.891  -3.409  1.00  0.61           H  
ATOM    169 2HB  LEU A  10      21.036   6.208  -3.083  1.00  0.61           H  
ATOM    170  HG  LEU A  10      18.687   4.603  -3.843  1.00  0.61           H  
ATOM    171 1HD1 LEU A  10      19.897   4.384  -5.911  1.00  0.61           H  
ATOM    172 2HD1 LEU A  10      19.499   6.073  -5.564  1.00  0.61           H  
ATOM    173 3HD1 LEU A  10      21.136   5.483  -5.304  1.00  0.61           H  
ATOM    174 1HD2 LEU A  10      20.393   2.848  -4.020  1.00  0.61           H  
ATOM    175 2HD2 LEU A  10      21.619   3.994  -3.443  1.00  0.61           H  
ATOM    176 3HD2 LEU A  10      20.284   3.532  -2.394  1.00  0.61           H  
ATOM    177  N   GLY A  11      19.069   7.800  -0.238  1.00  0.63           N  
ATOM    178  CA  GLY A  11      19.260   9.068   0.457  1.00  0.63           C  
ATOM    179  C   GLY A  11      20.647   9.242   1.075  1.00  0.63           C  
ATOM    180  O   GLY A  11      21.450  10.018   0.562  1.00  0.63           O  
ATOM    181  H   GLY A  11      18.123   7.438  -0.301  1.00  0.63           H  
ATOM    182 1HA  GLY A  11      19.100   9.869  -0.266  1.00  0.63           H  
ATOM    183 2HA  GLY A  11      18.482   9.202   1.206  1.00  0.63           H  
ATOM    184  N   PRO A  12      20.988   8.468   2.128  1.00  0.65           N  
ATOM    185  CA  PRO A  12      22.224   8.539   2.903  1.00  0.65           C  
ATOM    186  C   PRO A  12      23.512   8.406   2.088  1.00  0.65           C  
ATOM    187  O   PRO A  12      24.584   8.782   2.567  1.00  0.65           O  
ATOM    188  CB  PRO A  12      22.086   7.329   3.842  1.00  0.65           C  
ATOM    189  CG  PRO A  12      20.599   7.096   3.971  1.00  0.65           C  
ATOM    190  CD  PRO A  12      20.039   7.423   2.620  1.00  0.65           C  
ATOM    191  HA  PRO A  12      22.231   9.474   3.477  1.00  0.65           H  
ATOM    192 1HB  PRO A  12      22.619   6.466   3.414  1.00  0.65           H  
ATOM    193 2HB  PRO A  12      22.568   7.552   4.805  1.00  0.65           H  
ATOM    194 1HG  PRO A  12      20.406   6.049   4.254  1.00  0.65           H  
ATOM    195 2HG  PRO A  12      20.181   7.725   4.769  1.00  0.65           H  
ATOM    196 1HD  PRO A  12      20.063   6.529   1.987  1.00  0.65           H  
ATOM    197 2HD  PRO A  12      19.027   7.802   2.755  1.00  0.65           H  
ATOM    198  N   TRP A  13      23.431   7.834   0.894  1.00  0.66           N  
ATOM    199  CA  TRP A  13      24.600   7.643   0.058  1.00  0.66           C  
ATOM    200  C   TRP A  13      24.728   8.675  -1.064  1.00  0.66           C  
ATOM    201  O   TRP A  13      25.821   8.902  -1.588  1.00  0.66           O  
ATOM    202  CB  TRP A  13      24.520   6.286  -0.608  1.00  0.66           C  
ATOM    203  CG  TRP A  13      24.653   5.090   0.278  1.00  0.66           C  
ATOM    204  CD1 TRP A  13      25.806   4.433   0.575  1.00  0.66           C  
ATOM    205  CD2 TRP A  13      23.602   4.397   0.988  1.00  0.66           C  
ATOM    206  NE1 TRP A  13      25.546   3.375   1.407  1.00  0.66           N  
ATOM    207  CE2 TRP A  13      24.202   3.333   1.669  1.00  0.66           C  
ATOM    208  CE3 TRP A  13      22.237   4.588   1.100  1.00  0.66           C  
ATOM    209  CZ2 TRP A  13      23.467   2.448   2.453  1.00  0.66           C  
ATOM    210  CZ3 TRP A  13      21.498   3.717   1.885  1.00  0.66           C  
ATOM    211  CH2 TRP A  13      22.095   2.667   2.545  1.00  0.66           C  
ATOM    212  H   TRP A  13      22.532   7.559   0.512  1.00  0.66           H  
ATOM    213  HA  TRP A  13      25.489   7.696   0.685  1.00  0.66           H  
ATOM    214 1HB  TRP A  13      23.580   6.208  -1.159  1.00  0.66           H  
ATOM    215 2HB  TRP A  13      25.293   6.258  -1.303  1.00  0.66           H  
ATOM    216  HD1 TRP A  13      26.793   4.707   0.200  1.00  0.66           H  
ATOM    217  HE1 TRP A  13      26.233   2.743   1.768  1.00  0.66           H  
ATOM    218  HE3 TRP A  13      21.764   5.407   0.588  1.00  0.66           H  
ATOM    219  HZ2 TRP A  13      23.930   1.616   2.984  1.00  0.66           H  
ATOM    220  HZ3 TRP A  13      20.428   3.890   1.959  1.00  0.66           H  
ATOM    221  HH2 TRP A  13      21.482   1.998   3.148  1.00  0.66           H  
ATOM    222  N   VAL A  14      23.601   9.237  -1.482  1.00  0.67           N  
ATOM    223  CA  VAL A  14      23.572  10.153  -2.622  1.00  0.67           C  
ATOM    224  C   VAL A  14      22.560  11.285  -2.510  1.00  0.67           C  
ATOM    225  O   VAL A  14      21.460  11.196  -3.078  1.00  0.67           O  
ATOM    226  CB  VAL A  14      23.331   9.398  -3.918  1.00  0.67           C  
ATOM    227  CG1 VAL A  14      22.094   8.647  -3.775  1.00  0.67           C  
ATOM    228  CG2 VAL A  14      23.199  10.381  -5.093  1.00  0.67           C  
ATOM    229  H   VAL A  14      22.731   9.036  -0.978  1.00  0.67           H  
ATOM    230  HA  VAL A  14      24.565  10.588  -2.719  1.00  0.67           H  
ATOM    231  HB  VAL A  14      24.151   8.704  -4.103  1.00  0.67           H  
ATOM    232 1HG1 VAL A  14      21.881   8.089  -4.673  1.00  0.67           H  
ATOM    233 2HG1 VAL A  14      22.237   7.982  -2.949  1.00  0.67           H  
ATOM    234 3HG1 VAL A  14      21.275   9.318  -3.562  1.00  0.67           H  
ATOM    235 1HG2 VAL A  14      23.011   9.825  -6.005  1.00  0.67           H  
ATOM    236 2HG2 VAL A  14      22.376  11.071  -4.911  1.00  0.67           H  
ATOM    237 3HG2 VAL A  14      24.120  10.951  -5.198  1.00  0.67           H  
ATOM    238  N   PRO A  15      22.881  12.348  -1.778  1.00  0.68           N  
ATOM    239  CA  PRO A  15      22.061  13.515  -1.641  1.00  0.68           C  
ATOM    240  C   PRO A  15      21.784  14.016  -3.038  1.00  0.68           C  
ATOM    241  O   PRO A  15      22.626  13.865  -3.925  1.00  0.68           O  
ATOM    242  CB  PRO A  15      22.947  14.474  -0.841  1.00  0.68           C  
ATOM    243  CG  PRO A  15      23.881  13.561  -0.071  1.00  0.68           C  
ATOM    244  CD  PRO A  15      24.140  12.397  -1.009  1.00  0.68           C  
ATOM    245  HA  PRO A  15      21.131  13.259  -1.106  1.00  0.68           H  
ATOM    246 1HB  PRO A  15      23.474  15.154  -1.535  1.00  0.68           H  
ATOM    247 2HB  PRO A  15      22.325  15.105  -0.192  1.00  0.68           H  
ATOM    248 1HG  PRO A  15      24.800  14.098   0.203  1.00  0.68           H  
ATOM    249 2HG  PRO A  15      23.406  13.241   0.871  1.00  0.68           H  
ATOM    250 1HD  PRO A  15      24.997  12.603  -1.666  1.00  0.68           H  
ATOM    251 2HD  PRO A  15      24.280  11.499  -0.403  1.00  0.68           H  
ATOM    252  N   ASP A  16      20.608  14.594  -3.223  1.00  0.68           N  
ATOM    253  CA  ASP A  16      20.119  15.127  -4.496  1.00  0.68           C  
ATOM    254  C   ASP A  16      19.737  14.073  -5.551  1.00  0.68           C  
ATOM    255  O   ASP A  16      19.446  14.432  -6.695  1.00  0.68           O  
ATOM    256  CB  ASP A  16      21.123  16.118  -5.104  1.00  0.68           C  
ATOM    257  CG  ASP A  16      21.353  17.345  -4.209  1.00  0.68           C  
ATOM    258  OD1 ASP A  16      20.391  17.868  -3.694  1.00  0.68           O  
ATOM    259  OD2 ASP A  16      22.483  17.738  -4.043  1.00  0.68           O  
ATOM    260  H   ASP A  16      19.992  14.668  -2.427  1.00  0.68           H  
ATOM    261  HA  ASP A  16      19.213  15.692  -4.279  1.00  0.68           H  
ATOM    262 1HB  ASP A  16      22.071  15.646  -5.328  1.00  0.68           H  
ATOM    263 2HB  ASP A  16      20.727  16.471  -6.054  1.00  0.68           H  
ATOM    264  N   ALA A  17      19.640  12.794  -5.170  1.00  0.68           N  
ATOM    265  CA  ALA A  17      19.075  11.822  -6.106  1.00  0.68           C  
ATOM    266  C   ALA A  17      17.655  12.306  -6.415  1.00  0.68           C  
ATOM    267  O   ALA A  17      17.064  12.955  -5.555  1.00  0.68           O  
ATOM    268  CB  ALA A  17      19.047  10.417  -5.510  1.00  0.68           C  
ATOM    269  H   ALA A  17      19.978  12.486  -4.255  1.00  0.68           H  
ATOM    270  HA  ALA A  17      19.672  11.832  -7.008  1.00  0.68           H  
ATOM    271 1HB  ALA A  17      18.613   9.713  -6.210  1.00  0.68           H  
ATOM    272 2HB  ALA A  17      20.058  10.117  -5.288  1.00  0.68           H  
ATOM    273 3HB  ALA A  17      18.459  10.417  -4.595  1.00  0.68           H  
ATOM    274  N   PRO A  18      17.101  12.092  -7.618  1.00  0.68           N  
ATOM    275  CA  PRO A  18      15.749  12.480  -7.989  1.00  0.68           C  
ATOM    276  C   PRO A  18      14.698  11.673  -7.242  1.00  0.68           C  
ATOM    277  O   PRO A  18      14.876  10.488  -6.979  1.00  0.68           O  
ATOM    278  CB  PRO A  18      15.731  12.199  -9.495  1.00  0.68           C  
ATOM    279  CG  PRO A  18      16.788  11.157  -9.713  1.00  0.68           C  
ATOM    280  CD  PRO A  18      17.864  11.458  -8.690  1.00  0.68           C  
ATOM    281  HA  PRO A  18      15.620  13.552  -7.791  1.00  0.68           H  
ATOM    282 1HB  PRO A  18      14.729  11.854  -9.795  1.00  0.68           H  
ATOM    283 2HB  PRO A  18      15.929  13.129 -10.050  1.00  0.68           H  
ATOM    284 1HG  PRO A  18      16.340  10.173  -9.582  1.00  0.68           H  
ATOM    285 2HG  PRO A  18      17.158  11.207 -10.749  1.00  0.68           H  
ATOM    286 1HD  PRO A  18      18.318  10.521  -8.365  1.00  0.68           H  
ATOM    287 2HD  PRO A  18      18.601  12.165  -9.103  1.00  0.68           H  
ATOM    288  N   ALA A  19      13.539  12.277  -6.979  1.00  0.68           N  
ATOM    289  CA  ALA A  19      12.466  11.578  -6.255  1.00  0.68           C  
ATOM    290  C   ALA A  19      11.627  10.679  -7.149  1.00  0.68           C  
ATOM    291  O   ALA A  19      10.420  10.874  -7.276  1.00  0.68           O  
ATOM    292  CB  ALA A  19      11.544  12.585  -5.598  1.00  0.68           C  
ATOM    293  H   ALA A  19      13.406  13.241  -7.246  1.00  0.68           H  
ATOM    294  HA  ALA A  19      12.928  10.958  -5.490  1.00  0.68           H  
ATOM    295 1HB  ALA A  19      10.773  12.054  -5.039  1.00  0.68           H  
ATOM    296 2HB  ALA A  19      12.096  13.216  -4.933  1.00  0.68           H  
ATOM    297 3HB  ALA A  19      11.076  13.198  -6.366  1.00  0.68           H  
ATOM    298  N   ARG A  20      12.258   9.696  -7.759  1.00  0.68           N  
ATOM    299  CA  ARG A  20      11.536   8.791  -8.637  1.00  0.68           C  
ATOM    300  C   ARG A  20      11.060   7.544  -7.877  1.00  0.68           C  
ATOM    301  O   ARG A  20      11.869   6.913  -7.195  1.00  0.68           O  
ATOM    302  CB  ARG A  20      12.404   8.376  -9.805  1.00  0.68           C  
ATOM    303  CG  ARG A  20      11.719   7.461 -10.781  1.00  0.68           C  
ATOM    304  CD  ARG A  20      12.520   7.290 -12.001  1.00  0.68           C  
ATOM    305  NE  ARG A  20      12.540   8.490 -12.827  1.00  0.68           N  
ATOM    306  CZ  ARG A  20      13.372   8.676 -13.873  1.00  0.68           C  
ATOM    307  NH1 ARG A  20      14.238   7.772 -14.201  1.00  0.68           N  
ATOM    308  NH2 ARG A  20      13.347   9.778 -14.599  1.00  0.68           N  
ATOM    309  H   ARG A  20      13.261   9.613  -7.601  1.00  0.68           H  
ATOM    310  HA  ARG A  20      10.706   9.339  -9.061  1.00  0.68           H  
ATOM    311 1HB  ARG A  20      12.737   9.259 -10.347  1.00  0.68           H  
ATOM    312 2HB  ARG A  20      13.296   7.863  -9.433  1.00  0.68           H  
ATOM    313 1HG  ARG A  20      11.552   6.489 -10.316  1.00  0.68           H  
ATOM    314 2HG  ARG A  20      10.761   7.888 -11.065  1.00  0.68           H  
ATOM    315 1HD  ARG A  20      13.540   7.066 -11.712  1.00  0.68           H  
ATOM    316 2HD  ARG A  20      12.119   6.474 -12.594  1.00  0.68           H  
ATOM    317  HE  ARG A  20      11.885   9.225 -12.610  1.00  0.68           H  
ATOM    318 1HH1 ARG A  20      14.336   6.893 -13.667  1.00  0.68           H  
ATOM    319 2HH1 ARG A  20      14.852   7.983 -14.998  1.00  0.68           H  
ATOM    320 1HH2 ARG A  20      12.696  10.521 -14.394  1.00  0.68           H  
ATOM    321 2HH2 ARG A  20      14.023   9.848 -15.380  1.00  0.68           H  
ATOM    322  N   PRO A  21       9.764   7.187  -7.907  1.00  0.68           N  
ATOM    323  CA  PRO A  21       9.214   5.990  -7.288  1.00  0.68           C  
ATOM    324  C   PRO A  21       9.875   4.723  -7.788  1.00  0.68           C  
ATOM    325  O   PRO A  21      10.129   4.589  -8.990  1.00  0.68           O  
ATOM    326  CB  PRO A  21       7.744   6.035  -7.718  1.00  0.68           C  
ATOM    327  CG  PRO A  21       7.457   7.500  -7.949  1.00  0.68           C  
ATOM    328  CD  PRO A  21       8.738   8.069  -8.516  1.00  0.68           C  
ATOM    329  HA  PRO A  21       9.287   6.055  -6.197  1.00  0.68           H  
ATOM    330 1HB  PRO A  21       7.602   5.418  -8.616  1.00  0.68           H  
ATOM    331 2HB  PRO A  21       7.117   5.598  -6.926  1.00  0.68           H  
ATOM    332 1HG  PRO A  21       6.600   7.621  -8.627  1.00  0.68           H  
ATOM    333 2HG  PRO A  21       7.179   7.976  -6.994  1.00  0.68           H  
ATOM    334 1HD  PRO A  21       8.751   8.012  -9.610  1.00  0.68           H  
ATOM    335 2HD  PRO A  21       8.815   9.098  -8.132  1.00  0.68           H  
ATOM    336  N   LEU A  22      10.102   3.785  -6.880  1.00  0.68           N  
ATOM    337  CA  LEU A  22      10.665   2.492  -7.233  1.00  0.68           C  
ATOM    338  C   LEU A  22       9.610   1.398  -7.049  1.00  0.68           C  
ATOM    339  O   LEU A  22       8.870   1.416  -6.065  1.00  0.68           O  
ATOM    340  CB  LEU A  22      11.860   2.195  -6.333  1.00  0.68           C  
ATOM    341  CG  LEU A  22      13.011   3.222  -6.341  1.00  0.68           C  
ATOM    342  CD1 LEU A  22      14.073   2.744  -5.351  1.00  0.68           C  
ATOM    343  CD2 LEU A  22      13.553   3.384  -7.758  1.00  0.68           C  
ATOM    344  H   LEU A  22       9.902   3.984  -5.898  1.00  0.68           H  
ATOM    345  HA  LEU A  22      10.981   2.507  -8.276  1.00  0.68           H  
ATOM    346 1HB  LEU A  22      11.492   2.137  -5.308  1.00  0.68           H  
ATOM    347 2HB  LEU A  22      12.271   1.224  -6.612  1.00  0.68           H  
ATOM    348  HG  LEU A  22      12.648   4.191  -6.001  1.00  0.68           H  
ATOM    349 1HD1 LEU A  22      14.897   3.423  -5.326  1.00  0.68           H  
ATOM    350 2HD1 LEU A  22      13.636   2.671  -4.354  1.00  0.68           H  
ATOM    351 3HD1 LEU A  22      14.427   1.773  -5.662  1.00  0.68           H  
ATOM    352 1HD2 LEU A  22      14.352   4.104  -7.767  1.00  0.68           H  
ATOM    353 2HD2 LEU A  22      13.916   2.439  -8.133  1.00  0.68           H  
ATOM    354 3HD2 LEU A  22      12.747   3.736  -8.397  1.00  0.68           H  
ATOM    355  N   ARG A  23       9.565   0.422  -7.955  1.00  0.68           N  
ATOM    356  CA  ARG A  23       8.621  -0.697  -7.800  1.00  0.68           C  
ATOM    357  C   ARG A  23       9.191  -1.885  -7.018  1.00  0.68           C  
ATOM    358  O   ARG A  23       8.538  -2.420  -6.120  1.00  0.68           O  
ATOM    359  CB  ARG A  23       8.201  -1.229  -9.154  1.00  0.68           C  
ATOM    360  CG  ARG A  23       7.364  -0.315  -9.996  1.00  0.68           C  
ATOM    361  CD  ARG A  23       7.110  -0.921 -11.335  1.00  0.68           C  
ATOM    362  NE  ARG A  23       6.234  -2.080 -11.272  1.00  0.68           N  
ATOM    363  CZ  ARG A  23       5.970  -2.903 -12.313  1.00  0.68           C  
ATOM    364  NH1 ARG A  23       6.519  -2.689 -13.494  1.00  0.68           N  
ATOM    365  NH2 ARG A  23       5.149  -3.930 -12.147  1.00  0.68           N  
ATOM    366  H   ARG A  23      10.162   0.487  -8.779  1.00  0.68           H  
ATOM    367  HA  ARG A  23       7.739  -0.329  -7.277  1.00  0.68           H  
ATOM    368 1HB  ARG A  23       9.092  -1.463  -9.737  1.00  0.68           H  
ATOM    369 2HB  ARG A  23       7.653  -2.161  -9.024  1.00  0.68           H  
ATOM    370 1HG  ARG A  23       6.409  -0.134  -9.507  1.00  0.68           H  
ATOM    371 2HG  ARG A  23       7.892   0.630 -10.134  1.00  0.68           H  
ATOM    372 1HD  ARG A  23       6.675  -0.189 -12.013  1.00  0.68           H  
ATOM    373 2HD  ARG A  23       8.070  -1.259 -11.728  1.00  0.68           H  
ATOM    374  HE  ARG A  23       5.795  -2.285 -10.389  1.00  0.68           H  
ATOM    375 1HH1 ARG A  23       7.174  -1.899 -13.633  1.00  0.68           H  
ATOM    376 2HH1 ARG A  23       6.311  -3.303 -14.263  1.00  0.68           H  
ATOM    377 1HH2 ARG A  23       4.724  -4.098 -11.245  1.00  0.68           H  
ATOM    378 2HH2 ARG A  23       4.948  -4.545 -12.922  1.00  0.68           H  
ATOM    379  N   ASP A  24      10.416  -2.276  -7.356  1.00  0.68           N  
ATOM    380  CA  ASP A  24      11.099  -3.423  -6.760  1.00  0.68           C  
ATOM    381  C   ASP A  24      12.609  -3.265  -6.971  1.00  0.68           C  
ATOM    382  O   ASP A  24      13.043  -2.298  -7.598  1.00  0.68           O  
ATOM    383  CB  ASP A  24      10.567  -4.747  -7.335  1.00  0.68           C  
ATOM    384  CG  ASP A  24      10.700  -5.965  -6.359  1.00  0.68           C  
ATOM    385  OD1 ASP A  24      11.559  -5.916  -5.488  1.00  0.68           O  
ATOM    386  OD2 ASP A  24       9.942  -6.900  -6.485  1.00  0.68           O  
ATOM    387  H   ASP A  24      10.879  -1.781  -8.102  1.00  0.68           H  
ATOM    388  HA  ASP A  24      10.885  -3.443  -5.705  1.00  0.68           H  
ATOM    389 1HB  ASP A  24       9.518  -4.629  -7.606  1.00  0.68           H  
ATOM    390 2HB  ASP A  24      11.109  -4.976  -8.261  1.00  0.68           H  
ATOM    391  N   MET A  25      13.393  -4.188  -6.428  1.00  0.69           N  
ATOM    392  CA  MET A  25      14.852  -4.173  -6.576  1.00  0.69           C  
ATOM    393  C   MET A  25      15.346  -5.461  -7.239  1.00  0.69           C  
ATOM    394  O   MET A  25      14.938  -6.561  -6.866  1.00  0.69           O  
ATOM    395  CB  MET A  25      15.518  -3.983  -5.206  1.00  0.69           C  
ATOM    396  CG  MET A  25      17.046  -3.951  -5.207  1.00  0.69           C  
ATOM    397  SD  MET A  25      17.721  -3.743  -3.535  1.00  0.69           S  
ATOM    398  CE  MET A  25      17.421  -2.049  -3.175  1.00  0.69           C  
ATOM    399  H   MET A  25      12.936  -4.934  -5.907  1.00  0.69           H  
ATOM    400  HA  MET A  25      15.131  -3.344  -7.221  1.00  0.69           H  
ATOM    401 1HB  MET A  25      15.169  -3.047  -4.768  1.00  0.69           H  
ATOM    402 2HB  MET A  25      15.202  -4.786  -4.539  1.00  0.69           H  
ATOM    403 1HG  MET A  25      17.435  -4.879  -5.626  1.00  0.69           H  
ATOM    404 2HG  MET A  25      17.389  -3.125  -5.831  1.00  0.69           H  
ATOM    405 1HE  MET A  25      17.753  -1.824  -2.179  1.00  0.69           H  
ATOM    406 2HE  MET A  25      17.969  -1.441  -3.873  1.00  0.69           H  
ATOM    407 3HE  MET A  25      16.359  -1.839  -3.257  1.00  0.69           H  
ATOM    408  N   THR A  26      16.263  -5.329  -8.189  1.00  0.70           N  
ATOM    409  CA  THR A  26      16.809  -6.499  -8.866  1.00  0.70           C  
ATOM    410  C   THR A  26      18.284  -6.380  -9.190  1.00  0.70           C  
ATOM    411  O   THR A  26      18.814  -5.287  -9.368  1.00  0.70           O  
ATOM    412  CB  THR A  26      16.062  -6.794 -10.179  1.00  0.70           C  
ATOM    413  OG1 THR A  26      16.567  -8.027 -10.734  1.00  0.70           O  
ATOM    414  CG2 THR A  26      16.274  -5.683 -11.181  1.00  0.70           C  
ATOM    415  H   THR A  26      16.541  -4.390  -8.475  1.00  0.70           H  
ATOM    416  HA  THR A  26      16.689  -7.358  -8.205  1.00  0.70           H  
ATOM    417  HB  THR A  26      14.996  -6.901  -9.978  1.00  0.70           H  
ATOM    418  HG1 THR A  26      16.156  -8.170 -11.604  1.00  0.70           H  
ATOM    419 1HG2 THR A  26      15.745  -5.929 -12.095  1.00  0.70           H  
ATOM    420 2HG2 THR A  26      15.894  -4.743 -10.778  1.00  0.70           H  
ATOM    421 3HG2 THR A  26      17.323  -5.589 -11.387  1.00  0.70           H  
ATOM    422  N   LEU A  27      18.931  -7.534  -9.260  1.00  0.71           N  
ATOM    423  CA  LEU A  27      20.335  -7.638  -9.633  1.00  0.71           C  
ATOM    424  C   LEU A  27      20.518  -8.155 -11.054  1.00  0.71           C  
ATOM    425  O   LEU A  27      21.645  -8.356 -11.510  1.00  0.71           O  
ATOM    426  CB  LEU A  27      21.029  -8.596  -8.682  1.00  0.71           C  
ATOM    427  CG  LEU A  27      20.964  -8.214  -7.252  1.00  0.71           C  
ATOM    428  CD1 LEU A  27      21.610  -9.247  -6.447  1.00  0.71           C  
ATOM    429  CD2 LEU A  27      21.610  -6.909  -7.084  1.00  0.71           C  
ATOM    430  H   LEU A  27      18.409  -8.382  -9.077  1.00  0.71           H  
ATOM    431  HA  LEU A  27      20.794  -6.651  -9.560  1.00  0.71           H  
ATOM    432 1HB  LEU A  27      20.578  -9.581  -8.790  1.00  0.71           H  
ATOM    433 2HB  LEU A  27      22.079  -8.664  -8.963  1.00  0.71           H  
ATOM    434  HG  LEU A  27      19.924  -8.150  -6.944  1.00  0.71           H  
ATOM    435 1HD1 LEU A  27      21.541  -8.981  -5.412  1.00  0.71           H  
ATOM    436 2HD1 LEU A  27      21.096 -10.189  -6.619  1.00  0.71           H  
ATOM    437 3HD1 LEU A  27      22.654  -9.340  -6.737  1.00  0.71           H  
ATOM    438 1HD2 LEU A  27      21.563  -6.596  -6.052  1.00  0.71           H  
ATOM    439 2HD2 LEU A  27      22.650  -6.960  -7.402  1.00  0.71           H  
ATOM    440 3HD2 LEU A  27      21.078  -6.219  -7.713  1.00  0.71           H  
ATOM    441  N   ASP A  28      19.409  -8.407 -11.750  1.00  0.73           N  
ATOM    442  CA  ASP A  28      19.472  -9.009 -13.082  1.00  0.73           C  
ATOM    443  C   ASP A  28      18.611  -8.235 -14.061  1.00  0.73           C  
ATOM    444  O   ASP A  28      17.386  -8.174 -13.931  1.00  0.73           O  
ATOM    445  CB  ASP A  28      19.069 -10.490 -13.031  1.00  0.73           C  
ATOM    446  CG  ASP A  28      19.273 -11.304 -14.371  1.00  0.73           C  
ATOM    447  OD1 ASP A  28      19.120 -10.785 -15.475  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      19.599 -12.471 -14.248  1.00  0.73           O  
ATOM    449  H   ASP A  28      18.500  -8.203 -11.338  1.00  0.73           H  
ATOM    450  HA  ASP A  28      20.502  -8.958 -13.436  1.00  0.73           H  
ATOM    451 1HB  ASP A  28      19.642 -10.985 -12.244  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      18.019 -10.557 -12.748  1.00  0.73           H  
ATOM    453  N   SER A  29      19.267  -7.636 -15.047  1.00  0.74           N  
ATOM    454  CA  SER A  29      18.621  -6.785 -16.034  1.00  0.74           C  
ATOM    455  C   SER A  29      17.528  -7.491 -16.839  1.00  0.74           C  
ATOM    456  O   SER A  29      16.582  -6.855 -17.300  1.00  0.74           O  
ATOM    457  CB  SER A  29      19.669  -6.314 -17.016  1.00  0.74           C  
ATOM    458  OG  SER A  29      20.174  -7.415 -17.741  1.00  0.74           O  
ATOM    459  H   SER A  29      20.268  -7.765 -15.100  1.00  0.74           H  
ATOM    460  HA  SER A  29      18.187  -5.929 -15.516  1.00  0.74           H  
ATOM    461 1HB  SER A  29      19.221  -5.598 -17.704  1.00  0.74           H  
ATOM    462 2HB  SER A  29      20.479  -5.805 -16.494  1.00  0.74           H  
ATOM    463  HG  SER A  29      20.568  -7.073 -18.575  1.00  0.74           H  
ATOM    464  N   ARG A  30      17.586  -8.820 -16.942  1.00  0.75           N  
ATOM    465  CA  ARG A  30      16.606  -9.539 -17.749  1.00  0.75           C  
ATOM    466  C   ARG A  30      15.276  -9.652 -17.030  1.00  0.75           C  
ATOM    467  O   ARG A  30      14.259 -10.002 -17.632  1.00  0.75           O  
ATOM    468  CB  ARG A  30      17.116 -10.927 -18.072  1.00  0.75           C  
ATOM    469  CG  ARG A  30      18.356 -10.948 -18.945  1.00  0.75           C  
ATOM    470  CD  ARG A  30      18.891 -12.314 -19.078  1.00  0.75           C  
ATOM    471  NE  ARG A  30      19.343 -12.809 -17.793  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      19.810 -14.052 -17.558  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      19.909 -14.934 -18.542  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      20.164 -14.381 -16.332  1.00  0.75           N  
ATOM    475  H   ARG A  30      18.333  -9.353 -16.476  1.00  0.75           H  
ATOM    476  HA  ARG A  30      16.458  -8.993 -18.680  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      17.356 -11.445 -17.142  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      16.338 -11.497 -18.574  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      18.121 -10.560 -19.934  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      19.126 -10.324 -18.478  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      18.115 -12.981 -19.449  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      19.737 -12.313 -19.762  1.00  0.75           H  
ATOM    483  HE  ARG A  30      19.287 -12.153 -16.983  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      19.634 -14.678 -19.481  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      20.258 -15.862 -18.354  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      20.060 -13.678 -15.570  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      20.512 -15.299 -16.128  1.00  0.75           H  
ATOM    488  N   LEU A  31      15.298  -9.397 -15.727  1.00  0.75           N  
ATOM    489  CA  LEU A  31      14.113  -9.469 -14.905  1.00  0.75           C  
ATOM    490  C   LEU A  31      13.672  -8.064 -14.504  1.00  0.75           C  
ATOM    491  O   LEU A  31      12.782  -7.905 -13.668  1.00  0.75           O  
ATOM    492  CB  LEU A  31      14.414 -10.300 -13.662  1.00  0.75           C  
ATOM    493  CG  LEU A  31      14.879 -11.745 -13.949  1.00  0.75           C  
ATOM    494  CD1 LEU A  31      15.217 -12.438 -12.642  1.00  0.75           C  
ATOM    495  CD2 LEU A  31      13.798 -12.488 -14.708  1.00  0.75           C  
ATOM    496  H   LEU A  31      16.166  -9.102 -15.278  1.00  0.75           H  
ATOM    497  HA  LEU A  31      13.312  -9.938 -15.474  1.00  0.75           H  
ATOM    498 1HB  LEU A  31      15.208  -9.801 -13.102  1.00  0.75           H  
ATOM    499 2HB  LEU A  31      13.522 -10.344 -13.040  1.00  0.75           H  
ATOM    500  HG  LEU A  31      15.791 -11.717 -14.556  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31      15.564 -13.451 -12.847  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31      16.004 -11.883 -12.130  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31      14.331 -12.478 -12.010  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31      14.136 -13.504 -14.918  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31      12.890 -12.525 -14.107  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31      13.591 -11.974 -15.649  1.00  0.75           H  
ATOM    507  N   ALA A  32      14.330  -7.041 -15.061  1.00  0.73           N  
ATOM    508  CA  ALA A  32      14.036  -5.670 -14.678  1.00  0.73           C  
ATOM    509  C   ALA A  32      12.850  -5.133 -15.450  1.00  0.73           C  
ATOM    510  O   ALA A  32      12.855  -5.125 -16.681  1.00  0.73           O  
ATOM    511  CB  ALA A  32      15.259  -4.793 -14.912  1.00  0.73           C  
ATOM    512  H   ALA A  32      15.040  -7.197 -15.776  1.00  0.73           H  
ATOM    513  HA  ALA A  32      13.779  -5.657 -13.618  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      15.039  -3.771 -14.600  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      16.096  -5.178 -14.337  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      15.515  -4.802 -15.973  1.00  0.73           H  
ATOM    517  N   ALA A  33      11.832  -4.697 -14.722  1.00  0.71           N  
ATOM    518  CA  ALA A  33      10.626  -4.143 -15.316  1.00  0.71           C  
ATOM    519  C   ALA A  33      10.697  -2.634 -15.310  1.00  0.71           C  
ATOM    520  O   ALA A  33      11.476  -2.032 -14.560  1.00  0.71           O  
ATOM    521  CB  ALA A  33       9.391  -4.597 -14.569  1.00  0.71           C  
ATOM    522  H   ALA A  33      11.878  -4.751 -13.696  1.00  0.71           H  
ATOM    523  HA  ALA A  33      10.565  -4.480 -16.351  1.00  0.71           H  
ATOM    524 1HB  ALA A  33       8.508  -4.177 -15.040  1.00  0.71           H  
ATOM    525 2HB  ALA A  33       9.334  -5.682 -14.584  1.00  0.71           H  
ATOM    526 3HB  ALA A  33       9.453  -4.249 -13.532  1.00  0.71           H  
ATOM    527  N   ALA A  34       9.883  -1.991 -16.129  1.00  0.68           N  
ATOM    528  CA  ALA A  34       9.898  -0.548 -16.046  1.00  0.68           C  
ATOM    529  C   ALA A  34       9.525  -0.146 -14.630  1.00  0.68           C  
ATOM    530  O   ALA A  34       8.575  -0.689 -14.058  1.00  0.68           O  
ATOM    531  CB  ALA A  34       8.950   0.072 -17.044  1.00  0.68           C  
ATOM    532  H   ALA A  34       9.275  -2.476 -16.773  1.00  0.68           H  
ATOM    533  HA  ALA A  34      10.904  -0.213 -16.248  1.00  0.68           H  
ATOM    534 1HB  ALA A  34       9.002   1.158 -16.956  1.00  0.68           H  
ATOM    535 2HB  ALA A  34       9.248  -0.226 -18.051  1.00  0.68           H  
ATOM    536 3HB  ALA A  34       7.937  -0.263 -16.847  1.00  0.68           H  
ATOM    537  N   GLY A  35      10.235   0.828 -14.076  1.00  0.65           N  
ATOM    538  CA  GLY A  35       9.959   1.296 -12.716  1.00  0.65           C  
ATOM    539  C   GLY A  35      10.787   0.606 -11.603  1.00  0.65           C  
ATOM    540  O   GLY A  35      10.771   1.049 -10.454  1.00  0.65           O  
ATOM    541  H   GLY A  35      10.986   1.250 -14.629  1.00  0.65           H  
ATOM    542 1HA  GLY A  35      10.130   2.370 -12.682  1.00  0.65           H  
ATOM    543 2HA  GLY A  35       8.903   1.161 -12.507  1.00  0.65           H  
ATOM    544  N   ASP A  36      11.510  -0.461 -11.925  1.00  0.63           N  
ATOM    545  CA  ASP A  36      12.353  -1.163 -10.938  1.00  0.63           C  
ATOM    546  C   ASP A  36      13.668  -0.437 -10.665  1.00  0.63           C  
ATOM    547  O   ASP A  36      14.034   0.483 -11.400  1.00  0.63           O  
ATOM    548  CB  ASP A  36      12.676  -2.595 -11.384  1.00  0.63           C  
ATOM    549  CG  ASP A  36      11.506  -3.595 -11.253  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      10.585  -3.330 -10.517  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      11.538  -4.610 -11.920  1.00  0.63           O  
ATOM    552  H   ASP A  36      11.473  -0.825 -12.882  1.00  0.63           H  
ATOM    553  HA  ASP A  36      11.806  -1.220  -9.999  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      12.997  -2.577 -12.428  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      13.516  -2.973 -10.795  1.00  0.63           H  
ATOM    556  N   LEU A  37      14.369  -0.848  -9.608  1.00  0.62           N  
ATOM    557  CA  LEU A  37      15.730  -0.384  -9.355  1.00  0.62           C  
ATOM    558  C   LEU A  37      16.706  -1.525  -9.687  1.00  0.62           C  
ATOM    559  O   LEU A  37      16.574  -2.628  -9.148  1.00  0.62           O  
ATOM    560  CB  LEU A  37      15.934  -0.037  -7.887  1.00  0.62           C  
ATOM    561  CG  LEU A  37      17.289   0.464  -7.509  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      17.460   1.780  -8.100  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      17.389   0.502  -6.101  1.00  0.62           C  
ATOM    564  H   LEU A  37      13.962  -1.532  -8.976  1.00  0.62           H  
ATOM    565  HA  LEU A  37      15.949   0.476  -9.986  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      15.224   0.714  -7.613  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      15.728  -0.923  -7.290  1.00  0.62           H  
ATOM    568  HG  LEU A  37      18.062  -0.197  -7.911  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      18.410   2.201  -7.868  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      17.360   1.675  -9.146  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      16.681   2.435  -7.717  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      18.372   0.872  -5.806  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      16.622   1.154  -5.742  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      17.237  -0.495  -5.724  1.00  0.62           H  
ATOM    575  N   PHE A  38      17.673  -1.270 -10.557  1.00  0.62           N  
ATOM    576  CA  PHE A  38      18.679  -2.278 -10.911  1.00  0.62           C  
ATOM    577  C   PHE A  38      19.976  -2.010 -10.194  1.00  0.62           C  
ATOM    578  O   PHE A  38      20.464  -0.884 -10.221  1.00  0.62           O  
ATOM    579  CB  PHE A  38      18.890  -2.335 -12.414  1.00  0.62           C  
ATOM    580  CG  PHE A  38      20.037  -3.218 -12.923  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      20.051  -4.590 -12.765  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      21.104  -2.635 -13.618  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      21.103  -5.341 -13.261  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      22.139  -3.397 -14.115  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      22.140  -4.744 -13.930  1.00  0.62           C  
ATOM    586  H   PHE A  38      17.724  -0.337 -10.969  1.00  0.62           H  
ATOM    587  HA  PHE A  38      18.315  -3.252 -10.596  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      17.974  -2.687 -12.882  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      19.065  -1.339 -12.768  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      19.244  -5.077 -12.240  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      21.108  -1.566 -13.775  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      21.115  -6.410 -13.123  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      22.960  -2.934 -14.653  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      22.963  -5.344 -14.316  1.00  0.62           H  
ATOM    595  N   VAL A  39      20.514  -3.021  -9.524  1.00  0.67           N  
ATOM    596  CA  VAL A  39      21.747  -2.821  -8.792  1.00  0.67           C  
ATOM    597  C   VAL A  39      22.879  -3.653  -9.445  1.00  0.67           C  
ATOM    598  O   VAL A  39      22.895  -4.885  -9.397  1.00  0.67           O  
ATOM    599  CB  VAL A  39      21.497  -3.178  -7.312  1.00  0.67           C  
ATOM    600  CG1 VAL A  39      22.701  -2.934  -6.549  1.00  0.67           C  
ATOM    601  CG2 VAL A  39      20.311  -2.353  -6.760  1.00  0.67           C  
ATOM    602  H   VAL A  39      20.047  -3.927  -9.522  1.00  0.67           H  
ATOM    603  HA  VAL A  39      22.023  -1.771  -8.844  1.00  0.67           H  
ATOM    604  HB  VAL A  39      21.264  -4.191  -7.229  1.00  0.67           H  
ATOM    605 1HG1 VAL A  39      22.541  -3.164  -5.531  1.00  0.67           H  
ATOM    606 2HG1 VAL A  39      23.511  -3.527  -6.944  1.00  0.67           H  
ATOM    607 3HG1 VAL A  39      22.922  -1.891  -6.632  1.00  0.67           H  
ATOM    608 1HG2 VAL A  39      20.139  -2.621  -5.718  1.00  0.67           H  
ATOM    609 2HG2 VAL A  39      20.528  -1.293  -6.829  1.00  0.67           H  
ATOM    610 3HG2 VAL A  39      19.411  -2.572  -7.340  1.00  0.67           H  
ATOM    611  N   ALA A  40      23.805  -2.938 -10.080  1.00  0.77           N  
ATOM    612  CA  ALA A  40      24.895  -3.466 -10.900  1.00  0.77           C  
ATOM    613  C   ALA A  40      26.205  -3.664 -10.141  1.00  0.77           C  
ATOM    614  O   ALA A  40      27.014  -2.736  -9.994  1.00  0.77           O  
ATOM    615  CB  ALA A  40      25.132  -2.530 -12.053  1.00  0.77           C  
ATOM    616  H   ALA A  40      23.727  -1.936 -10.012  1.00  0.77           H  
ATOM    617  HA  ALA A  40      24.580  -4.436 -11.286  1.00  0.77           H  
ATOM    618 1HB  ALA A  40      25.892  -2.933 -12.668  1.00  0.77           H  
ATOM    619 2HB  ALA A  40      24.227  -2.412 -12.620  1.00  0.77           H  
ATOM    620 3HB  ALA A  40      25.439  -1.565 -11.681  1.00  0.77           H  
ATOM    621  N   ILE A  41      26.412  -4.896  -9.707  1.00  0.93           N  
ATOM    622  CA  ILE A  41      27.542  -5.302  -8.881  1.00  0.93           C  
ATOM    623  C   ILE A  41      28.506  -6.204  -9.636  1.00  0.93           C  
ATOM    624  O   ILE A  41      28.073  -7.100 -10.369  1.00  0.93           O  
ATOM    625  CB  ILE A  41      27.006  -6.021  -7.645  1.00  0.93           C  
ATOM    626  CG1 ILE A  41      26.171  -5.069  -6.870  1.00  0.93           C  
ATOM    627  CG2 ILE A  41      28.105  -6.532  -6.788  1.00  0.93           C  
ATOM    628  CD1 ILE A  41      25.402  -5.687  -5.789  1.00  0.93           C  
ATOM    629  H   ILE A  41      25.699  -5.585  -9.912  1.00  0.93           H  
ATOM    630  HA  ILE A  41      28.084  -4.413  -8.566  1.00  0.93           H  
ATOM    631  HB  ILE A  41      26.371  -6.850  -7.956  1.00  0.93           H  
ATOM    632 1HG1 ILE A  41      26.831  -4.337  -6.441  1.00  0.93           H  
ATOM    633 2HG1 ILE A  41      25.481  -4.573  -7.539  1.00  0.93           H  
ATOM    634 1HG2 ILE A  41      27.680  -7.028  -5.922  1.00  0.93           H  
ATOM    635 2HG2 ILE A  41      28.710  -7.239  -7.341  1.00  0.93           H  
ATOM    636 3HG2 ILE A  41      28.725  -5.702  -6.466  1.00  0.93           H  
ATOM    637 1HD1 ILE A  41      24.841  -4.928  -5.273  1.00  0.93           H  
ATOM    638 2HD1 ILE A  41      24.720  -6.422  -6.209  1.00  0.93           H  
ATOM    639 3HD1 ILE A  41      26.077  -6.171  -5.094  1.00  0.93           H  
ATOM    640  N   ALA A  42      29.807  -5.939  -9.557  1.00  1.16           N  
ATOM    641  CA  ALA A  42      30.716  -6.829 -10.251  1.00  1.16           C  
ATOM    642  C   ALA A  42      30.575  -8.233  -9.653  1.00  1.16           C  
ATOM    643  O   ALA A  42      30.677  -8.385  -8.435  1.00  1.16           O  
ATOM    644  CB  ALA A  42      32.140  -6.319 -10.139  1.00  1.16           C  
ATOM    645  H   ALA A  42      30.178  -5.184  -8.971  1.00  1.16           H  
ATOM    646  HA  ALA A  42      30.430  -6.859 -11.285  1.00  1.16           H  
ATOM    647 1HB  ALA A  42      32.807  -6.993 -10.676  1.00  1.16           H  
ATOM    648 2HB  ALA A  42      32.202  -5.318 -10.576  1.00  1.16           H  
ATOM    649 3HB  ALA A  42      32.429  -6.274  -9.089  1.00  1.16           H  
ATOM    650  N   GLY A  43      30.402  -9.268 -10.478  1.00  1.39           N  
ATOM    651  CA  GLY A  43      30.261 -10.616  -9.938  1.00  1.39           C  
ATOM    652  C   GLY A  43      31.486 -11.482 -10.189  1.00  1.39           C  
ATOM    653  O   GLY A  43      32.530 -10.997 -10.623  1.00  1.39           O  
ATOM    654  H   GLY A  43      30.316  -9.158 -11.486  1.00  1.39           H  
ATOM    655 1HA  GLY A  43      30.064 -10.564  -8.867  1.00  1.39           H  
ATOM    656 2HA  GLY A  43      29.390 -11.085 -10.394  1.00  1.39           H  
ATOM    657  N   HIS A  44      31.339 -12.782  -9.930  1.00  1.55           N  
ATOM    658  CA  HIS A  44      32.422 -13.750 -10.111  1.00  1.55           C  
ATOM    659  C   HIS A  44      32.502 -14.302 -11.541  1.00  1.55           C  
ATOM    660  O   HIS A  44      33.453 -14.997 -11.898  1.00  1.55           O  
ATOM    661  CB  HIS A  44      32.264 -14.891  -9.095  1.00  1.55           C  
ATOM    662  CG  HIS A  44      31.004 -15.705  -9.250  1.00  1.55           C  
ATOM    663  ND1 HIS A  44      29.739 -15.171  -9.070  1.00  1.55           N  
ATOM    664  CD2 HIS A  44      30.819 -17.019  -9.531  1.00  1.55           C  
ATOM    665  CE1 HIS A  44      28.833 -16.120  -9.254  1.00  1.55           C  
ATOM    666  NE2 HIS A  44      29.461 -17.250  -9.529  1.00  1.55           N  
ATOM    667  H   HIS A  44      30.451 -13.106  -9.576  1.00  1.55           H  
ATOM    668  HA  HIS A  44      33.374 -13.260  -9.904  1.00  1.55           H  
ATOM    669 1HB  HIS A  44      33.114 -15.569  -9.184  1.00  1.55           H  
ATOM    670 2HB  HIS A  44      32.281 -14.482  -8.086  1.00  1.55           H  
ATOM    671  HD2 HIS A  44      31.599 -17.756  -9.722  1.00  1.55           H  
ATOM    672  HE1 HIS A  44      27.753 -15.994  -9.185  1.00  1.55           H  
ATOM    673  HE2 HIS A  44      29.020 -18.140  -9.709  1.00  1.55           H  
ATOM    674  N   GLN A  45      31.482 -14.003 -12.347  1.00  1.55           N  
ATOM    675  CA  GLN A  45      31.404 -14.465 -13.734  1.00  1.55           C  
ATOM    676  C   GLN A  45      31.394 -13.285 -14.691  1.00  1.55           C  
ATOM    677  O   GLN A  45      32.166 -13.232 -15.650  1.00  1.55           O  
ATOM    678  CB  GLN A  45      30.137 -15.297 -13.960  1.00  1.55           C  
ATOM    679  CG  GLN A  45      30.099 -16.583 -13.179  1.00  1.55           C  
ATOM    680  CD  GLN A  45      28.812 -17.367 -13.379  1.00  1.55           C  
ATOM    681  OE1 GLN A  45      27.750 -16.792 -13.639  1.00  1.55           O  
ATOM    682  NE2 GLN A  45      28.899 -18.688 -13.254  1.00  1.55           N  
ATOM    683  H   GLN A  45      30.748 -13.428 -11.972  1.00  1.55           H  
ATOM    684  HA  GLN A  45      32.279 -15.075 -13.955  1.00  1.55           H  
ATOM    685 1HB  GLN A  45      29.263 -14.711 -13.682  1.00  1.55           H  
ATOM    686 2HB  GLN A  45      30.045 -15.538 -15.019  1.00  1.55           H  
ATOM    687 1HG  GLN A  45      30.940 -17.207 -13.474  1.00  1.55           H  
ATOM    688 2HG  GLN A  45      30.175 -16.330 -12.141  1.00  1.55           H  
ATOM    689 1HE2 GLN A  45      28.084 -19.257 -13.375  1.00  1.55           H  
ATOM    690 2HE2 GLN A  45      29.779 -19.115 -13.044  1.00  1.55           H  
ATOM    691  N   VAL A  46      30.500 -12.342 -14.418  1.00  1.40           N  
ATOM    692  CA  VAL A  46      30.338 -11.155 -15.234  1.00  1.40           C  
ATOM    693  C   VAL A  46      30.307  -9.928 -14.350  1.00  1.40           C  
ATOM    694  O   VAL A  46      29.896 -10.001 -13.190  1.00  1.40           O  
ATOM    695  CB  VAL A  46      29.020 -11.208 -16.022  1.00  1.40           C  
ATOM    696  CG1 VAL A  46      28.998 -12.396 -16.966  1.00  1.40           C  
ATOM    697  CG2 VAL A  46      27.868 -11.282 -15.037  1.00  1.40           C  
ATOM    698  H   VAL A  46      29.904 -12.456 -13.616  1.00  1.40           H  
ATOM    699  HA  VAL A  46      31.179 -11.077 -15.922  1.00  1.40           H  
ATOM    700  HB  VAL A  46      28.932 -10.305 -16.624  1.00  1.40           H  
ATOM    701 1HG1 VAL A  46      28.059 -12.400 -17.520  1.00  1.40           H  
ATOM    702 2HG1 VAL A  46      29.829 -12.324 -17.664  1.00  1.40           H  
ATOM    703 3HG1 VAL A  46      29.081 -13.320 -16.401  1.00  1.40           H  
ATOM    704 1HG2 VAL A  46      26.922 -11.301 -15.578  1.00  1.40           H  
ATOM    705 2HG2 VAL A  46      27.960 -12.188 -14.437  1.00  1.40           H  
ATOM    706 3HG2 VAL A  46      27.894 -10.405 -14.383  1.00  1.40           H  
ATOM    707  N   ASP A  47      30.675  -8.795 -14.915  1.00  1.18           N  
ATOM    708  CA  ASP A  47      30.574  -7.526 -14.223  1.00  1.18           C  
ATOM    709  C   ASP A  47      29.181  -6.949 -14.425  1.00  1.18           C  
ATOM    710  O   ASP A  47      28.822  -6.614 -15.551  1.00  1.18           O  
ATOM    711  CB  ASP A  47      31.664  -6.559 -14.688  1.00  1.18           C  
ATOM    712  CG  ASP A  47      31.733  -5.192 -13.925  1.00  1.18           C  
ATOM    713  OD1 ASP A  47      30.737  -4.661 -13.429  1.00  1.18           O  
ATOM    714  OD2 ASP A  47      32.841  -4.698 -13.834  1.00  1.18           O  
ATOM    715  H   ASP A  47      31.026  -8.815 -15.859  1.00  1.18           H  
ATOM    716  HA  ASP A  47      30.729  -7.716 -13.175  1.00  1.18           H  
ATOM    717 1HB  ASP A  47      32.634  -7.048 -14.580  1.00  1.18           H  
ATOM    718 2HB  ASP A  47      31.536  -6.354 -15.740  1.00  1.18           H  
ATOM    719  N   GLY A  48      28.372  -6.836 -13.367  1.00  0.97           N  
ATOM    720  CA  GLY A  48      26.994  -6.379 -13.506  1.00  0.97           C  
ATOM    721  C   GLY A  48      26.834  -5.037 -14.237  1.00  0.97           C  
ATOM    722  O   GLY A  48      25.764  -4.752 -14.782  1.00  0.97           O  
ATOM    723  H   GLY A  48      28.674  -7.095 -12.428  1.00  0.97           H  
ATOM    724 1HA  GLY A  48      26.420  -7.148 -14.019  1.00  0.97           H  
ATOM    725 2HA  GLY A  48      26.561  -6.291 -12.510  1.00  0.97           H  
ATOM    726  N   ARG A  49      27.885  -4.206 -14.279  1.00  0.80           N  
ATOM    727  CA  ARG A  49      27.785  -2.911 -14.953  1.00  0.80           C  
ATOM    728  C   ARG A  49      27.637  -3.045 -16.464  1.00  0.80           C  
ATOM    729  O   ARG A  49      27.138  -2.143 -17.141  1.00  0.80           O  
ATOM    730  CB  ARG A  49      28.973  -2.048 -14.618  1.00  0.80           C  
ATOM    731  CG  ARG A  49      29.003  -1.608 -13.156  1.00  0.80           C  
ATOM    732  CD  ARG A  49      30.223  -0.840 -12.833  1.00  0.80           C  
ATOM    733  NE  ARG A  49      31.398  -1.683 -12.909  1.00  0.80           N  
ATOM    734  CZ  ARG A  49      32.678  -1.244 -12.852  1.00  0.80           C  
ATOM    735  NH1 ARG A  49      32.942   0.046 -12.719  1.00  0.80           N  
ATOM    736  NH2 ARG A  49      33.660  -2.120 -12.944  1.00  0.80           N  
ATOM    737  H   ARG A  49      28.786  -4.475 -13.853  1.00  0.80           H  
ATOM    738  HA  ARG A  49      26.912  -2.406 -14.572  1.00  0.80           H  
ATOM    739 1HB  ARG A  49      29.894  -2.599 -14.821  1.00  0.80           H  
ATOM    740 2HB  ARG A  49      28.973  -1.155 -15.243  1.00  0.80           H  
ATOM    741 1HG  ARG A  49      28.137  -1.005 -12.946  1.00  0.80           H  
ATOM    742 2HG  ARG A  49      28.989  -2.497 -12.516  1.00  0.80           H  
ATOM    743 1HD  ARG A  49      30.344  -0.016 -13.540  1.00  0.80           H  
ATOM    744 2HD  ARG A  49      30.150  -0.443 -11.818  1.00  0.80           H  
ATOM    745  HE  ARG A  49      31.240  -2.708 -13.019  1.00  0.80           H  
ATOM    746 1HH1 ARG A  49      32.183   0.718 -12.675  1.00  0.80           H  
ATOM    747 2HH1 ARG A  49      33.910   0.373 -12.695  1.00  0.80           H  
ATOM    748 1HH2 ARG A  49      33.426  -3.121 -13.083  1.00  0.80           H  
ATOM    749 2HH2 ARG A  49      34.618  -1.822 -12.909  1.00  0.80           H  
ATOM    750  N   ARG A  50      27.991  -4.209 -16.993  1.00  0.70           N  
ATOM    751  CA  ARG A  50      27.920  -4.497 -18.420  1.00  0.70           C  
ATOM    752  C   ARG A  50      26.491  -4.464 -18.922  1.00  0.70           C  
ATOM    753  O   ARG A  50      26.245  -4.316 -20.119  1.00  0.70           O  
ATOM    754  CB  ARG A  50      28.446  -5.892 -18.704  1.00  0.70           C  
ATOM    755  CG  ARG A  50      29.918  -6.102 -18.514  1.00  0.70           C  
ATOM    756  CD  ARG A  50      30.260  -7.546 -18.676  1.00  0.70           C  
ATOM    757  NE  ARG A  50      31.671  -7.815 -18.426  1.00  0.70           N  
ATOM    758  CZ  ARG A  50      32.230  -9.044 -18.421  1.00  0.70           C  
ATOM    759  NH1 ARG A  50      31.494 -10.104 -18.665  1.00  0.70           N  
ATOM    760  NH2 ARG A  50      33.519  -9.179 -18.171  1.00  0.70           N  
ATOM    761  H   ARG A  50      28.344  -4.945 -16.381  1.00  0.70           H  
ATOM    762  HA  ARG A  50      28.509  -3.757 -18.959  1.00  0.70           H  
ATOM    763 1HB  ARG A  50      27.954  -6.586 -18.041  1.00  0.70           H  
ATOM    764 2HB  ARG A  50      28.188  -6.180 -19.720  1.00  0.70           H  
ATOM    765 1HG  ARG A  50      30.467  -5.530 -19.261  1.00  0.70           H  
ATOM    766 2HG  ARG A  50      30.202  -5.769 -17.523  1.00  0.70           H  
ATOM    767 1HD  ARG A  50      29.669  -8.126 -17.960  1.00  0.70           H  
ATOM    768 2HD  ARG A  50      30.021  -7.869 -19.686  1.00  0.70           H  
ATOM    769  HE  ARG A  50      32.275  -7.022 -18.241  1.00  0.70           H  
ATOM    770 1HH1 ARG A  50      30.508  -9.999 -18.864  1.00  0.70           H  
ATOM    771 2HH1 ARG A  50      31.917 -11.026 -18.663  1.00  0.70           H  
ATOM    772 1HH2 ARG A  50      34.087  -8.363 -17.985  1.00  0.70           H  
ATOM    773 2HH2 ARG A  50      33.941 -10.099 -18.169  1.00  0.70           H  
ATOM    774  N   PHE A  51      25.543  -4.647 -18.011  1.00  0.65           N  
ATOM    775  CA  PHE A  51      24.162  -4.766 -18.389  1.00  0.65           C  
ATOM    776  C   PHE A  51      23.361  -3.508 -18.065  1.00  0.65           C  
ATOM    777  O   PHE A  51      22.138  -3.482 -18.248  1.00  0.65           O  
ATOM    778  CB  PHE A  51      23.636  -5.964 -17.639  1.00  0.65           C  
ATOM    779  CG  PHE A  51      24.493  -7.164 -17.915  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      25.378  -7.576 -16.943  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      24.467  -7.848 -19.111  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      26.221  -8.642 -17.134  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      25.313  -8.930 -19.318  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      26.194  -9.326 -18.321  1.00  0.65           C  
ATOM    785  H   PHE A  51      25.781  -4.722 -17.020  1.00  0.65           H  
ATOM    786  HA  PHE A  51      24.104  -4.953 -19.461  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      23.641  -5.768 -16.569  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      22.619  -6.182 -17.949  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      25.401  -7.026 -16.013  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      23.781  -7.531 -19.894  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      26.909  -8.927 -16.343  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      25.286  -9.466 -20.265  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      26.862 -10.170 -18.481  1.00  0.65           H  
ATOM    794  N   ILE A  52      24.042  -2.428 -17.670  1.00  0.62           N  
ATOM    795  CA  ILE A  52      23.312  -1.216 -17.333  1.00  0.62           C  
ATOM    796  C   ILE A  52      22.445  -0.678 -18.473  1.00  0.62           C  
ATOM    797  O   ILE A  52      21.281  -0.370 -18.219  1.00  0.62           O  
ATOM    798  CB  ILE A  52      24.223  -0.129 -16.734  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      24.669  -0.595 -15.375  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      23.518   1.211 -16.701  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      25.762   0.252 -14.764  1.00  0.62           C  
ATOM    802  H   ILE A  52      25.061  -2.452 -17.565  1.00  0.62           H  
ATOM    803  HA  ILE A  52      22.625  -1.475 -16.528  1.00  0.62           H  
ATOM    804  HB  ILE A  52      25.128  -0.038 -17.309  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      23.827  -0.634 -14.728  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      25.033  -1.608 -15.483  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      24.176   1.965 -16.269  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      23.263   1.495 -17.709  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      22.628   1.135 -16.114  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      26.034  -0.160 -13.803  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      26.632   0.248 -15.424  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      25.406   1.275 -14.633  1.00  0.62           H  
ATOM    813  N   PRO A  53      22.926  -0.556 -19.730  1.00  0.60           N  
ATOM    814  CA  PRO A  53      22.135  -0.115 -20.860  1.00  0.60           C  
ATOM    815  C   PRO A  53      20.905  -0.993 -21.105  1.00  0.60           C  
ATOM    816  O   PRO A  53      19.940  -0.540 -21.724  1.00  0.60           O  
ATOM    817  CB  PRO A  53      23.122  -0.221 -22.031  1.00  0.60           C  
ATOM    818  CG  PRO A  53      24.482  -0.114 -21.394  1.00  0.60           C  
ATOM    819  CD  PRO A  53      24.343  -0.837 -20.080  1.00  0.60           C  
ATOM    820  HA  PRO A  53      21.840   0.931 -20.703  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      22.975  -1.180 -22.552  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      22.927   0.576 -22.762  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      25.243  -0.569 -22.046  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      24.761   0.941 -21.269  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      24.511  -1.912 -20.247  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      25.047  -0.411 -19.392  1.00  0.60           H  
ATOM    827  N   GLN A  54      20.918  -2.257 -20.642  1.00  0.59           N  
ATOM    828  CA  GLN A  54      19.767  -3.112 -20.887  1.00  0.59           C  
ATOM    829  C   GLN A  54      18.712  -2.742 -19.872  1.00  0.59           C  
ATOM    830  O   GLN A  54      17.527  -2.637 -20.189  1.00  0.59           O  
ATOM    831  CB  GLN A  54      20.111  -4.590 -20.718  1.00  0.59           C  
ATOM    832  CG  GLN A  54      21.106  -5.150 -21.678  1.00  0.59           C  
ATOM    833  CD  GLN A  54      21.393  -6.620 -21.376  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      21.221  -7.106 -20.238  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      21.842  -7.346 -22.397  1.00  0.59           N  
ATOM    836  H   GLN A  54      21.682  -2.628 -20.087  1.00  0.59           H  
ATOM    837  HA  GLN A  54      19.383  -2.930 -21.890  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      20.502  -4.750 -19.717  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      19.198  -5.180 -20.802  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      20.717  -5.066 -22.692  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      22.039  -4.589 -21.579  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54      22.050  -8.317 -22.270  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      21.968  -6.922 -23.296  1.00  0.59           H  
ATOM    844  N   ALA A  55      19.165  -2.507 -18.639  1.00  0.59           N  
ATOM    845  CA  ALA A  55      18.248  -2.147 -17.575  1.00  0.59           C  
ATOM    846  C   ALA A  55      17.542  -0.856 -17.957  1.00  0.59           C  
ATOM    847  O   ALA A  55      16.321  -0.711 -17.802  1.00  0.59           O  
ATOM    848  CB  ALA A  55      19.020  -1.991 -16.281  1.00  0.59           C  
ATOM    849  H   ALA A  55      20.163  -2.611 -18.445  1.00  0.59           H  
ATOM    850  HA  ALA A  55      17.503  -2.934 -17.467  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      18.337  -1.728 -15.477  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      19.511  -2.934 -16.050  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      19.769  -1.209 -16.384  1.00  0.59           H  
ATOM    854  N   ILE A  56      18.311   0.041 -18.559  1.00  0.58           N  
ATOM    855  CA  ILE A  56      17.805   1.308 -19.031  1.00  0.58           C  
ATOM    856  C   ILE A  56      16.813   1.105 -20.170  1.00  0.58           C  
ATOM    857  O   ILE A  56      15.733   1.698 -20.164  1.00  0.58           O  
ATOM    858  CB  ILE A  56      18.964   2.200 -19.404  1.00  0.58           C  
ATOM    859  CG1 ILE A  56      19.702   2.541 -18.131  1.00  0.58           C  
ATOM    860  CG2 ILE A  56      18.505   3.443 -20.079  1.00  0.58           C  
ATOM    861  CD1 ILE A  56      20.971   3.186 -18.374  1.00  0.58           C  
ATOM    862  H   ILE A  56      19.311  -0.157 -18.647  1.00  0.58           H  
ATOM    863  HA  ILE A  56      17.285   1.800 -18.226  1.00  0.58           H  
ATOM    864  HB  ILE A  56      19.640   1.659 -20.055  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56      19.090   3.196 -17.540  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56      19.879   1.629 -17.564  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56      19.374   4.041 -20.301  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56      17.982   3.196 -21.001  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56      17.844   4.002 -19.428  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56      21.454   3.418 -17.425  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56      21.603   2.531 -18.957  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56      20.782   4.095 -18.924  1.00  0.58           H  
ATOM    873  N   ALA A  57      17.140   0.222 -21.118  1.00  0.58           N  
ATOM    874  CA  ALA A  57      16.259  -0.100 -22.240  1.00  0.58           C  
ATOM    875  C   ALA A  57      14.905  -0.630 -21.754  1.00  0.58           C  
ATOM    876  O   ALA A  57      13.879  -0.410 -22.399  1.00  0.58           O  
ATOM    877  CB  ALA A  57      16.909  -1.128 -23.147  1.00  0.58           C  
ATOM    878  H   ALA A  57      18.056  -0.224 -21.094  1.00  0.58           H  
ATOM    879  HA  ALA A  57      16.084   0.815 -22.804  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      16.254  -1.337 -23.989  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      17.862  -0.740 -23.508  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      17.082  -2.042 -22.591  1.00  0.58           H  
ATOM    883  N   GLN A  58      14.896  -1.292 -20.592  1.00  0.58           N  
ATOM    884  CA  GLN A  58      13.670  -1.843 -20.018  1.00  0.58           C  
ATOM    885  C   GLN A  58      12.875  -0.792 -19.219  1.00  0.58           C  
ATOM    886  O   GLN A  58      11.805  -1.090 -18.684  1.00  0.58           O  
ATOM    887  CB  GLN A  58      13.974  -3.038 -19.097  1.00  0.58           C  
ATOM    888  CG  GLN A  58      14.597  -4.268 -19.758  1.00  0.58           C  
ATOM    889  CD  GLN A  58      13.713  -4.896 -20.812  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      12.531  -5.175 -20.587  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      14.284  -5.137 -21.989  1.00  0.58           N  
ATOM    892  H   GLN A  58      15.788  -1.471 -20.125  1.00  0.58           H  
ATOM    893  HA  GLN A  58      13.039  -2.190 -20.834  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      14.661  -2.715 -18.311  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      13.056  -3.355 -18.604  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      15.523  -3.983 -20.229  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      14.788  -5.015 -18.979  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      13.753  -5.554 -22.728  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      15.245  -4.899 -22.134  1.00  0.58           H  
ATOM    900  N   GLY A  59      13.379   0.447 -19.141  1.00  0.58           N  
ATOM    901  CA  GLY A  59      12.691   1.509 -18.414  1.00  0.58           C  
ATOM    902  C   GLY A  59      12.886   1.461 -16.901  1.00  0.58           C  
ATOM    903  O   GLY A  59      12.046   1.974 -16.149  1.00  0.58           O  
ATOM    904  H   GLY A  59      14.257   0.676 -19.600  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      13.052   2.467 -18.787  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      11.628   1.465 -18.643  1.00  0.58           H  
ATOM    907  N   VAL A  60      13.982   0.860 -16.448  1.00  0.57           N  
ATOM    908  CA  VAL A  60      14.251   0.749 -15.021  1.00  0.57           C  
ATOM    909  C   VAL A  60      14.216   2.155 -14.438  1.00  0.57           C  
ATOM    910  O   VAL A  60      14.690   3.102 -15.068  1.00  0.57           O  
ATOM    911  CB  VAL A  60      15.651   0.159 -14.841  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      16.636   1.164 -15.304  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      15.942  -0.223 -13.480  1.00  0.57           C  
ATOM    914  H   VAL A  60      14.655   0.448 -17.099  1.00  0.57           H  
ATOM    915  HA  VAL A  60      13.495   0.120 -14.543  1.00  0.57           H  
ATOM    916  HB  VAL A  60      15.732  -0.716 -15.469  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      17.640   0.760 -15.239  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      16.410   1.425 -16.312  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      16.547   2.037 -14.668  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      16.931  -0.619 -13.436  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      15.885   0.645 -12.860  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      15.231  -0.972 -13.145  1.00  0.57           H  
ATOM    923  N   ALA A  61      13.618   2.315 -13.259  1.00  0.56           N  
ATOM    924  CA  ALA A  61      13.515   3.639 -12.662  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.874   4.225 -12.418  1.00  0.56           C  
ATOM    926  O   ALA A  61      15.106   5.414 -12.640  1.00  0.56           O  
ATOM    927  CB  ALA A  61      12.797   3.585 -11.322  1.00  0.56           C  
ATOM    928  H   ALA A  61      13.287   1.502 -12.750  1.00  0.56           H  
ATOM    929  HA  ALA A  61      12.977   4.284 -13.354  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      12.740   4.568 -10.892  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      11.811   3.205 -11.436  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      13.354   2.935 -10.653  1.00  0.56           H  
ATOM    933  N   ALA A  62      15.782   3.377 -11.969  1.00  0.55           N  
ATOM    934  CA  ALA A  62      17.130   3.822 -11.655  1.00  0.55           C  
ATOM    935  C   ALA A  62      18.105   2.672 -11.624  1.00  0.55           C  
ATOM    936  O   ALA A  62      17.717   1.509 -11.468  1.00  0.55           O  
ATOM    937  CB  ALA A  62      17.143   4.550 -10.337  1.00  0.55           C  
ATOM    938  H   ALA A  62      15.489   2.410 -11.819  1.00  0.55           H  
ATOM    939  HA  ALA A  62      17.460   4.515 -12.418  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      18.158   4.901 -10.122  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      16.467   5.399 -10.386  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      16.819   3.898  -9.574  1.00  0.55           H  
ATOM    943  N   VAL A  63      19.373   3.016 -11.746  1.00  0.55           N  
ATOM    944  CA  VAL A  63      20.451   2.057 -11.626  1.00  0.55           C  
ATOM    945  C   VAL A  63      21.449   2.444 -10.535  1.00  0.55           C  
ATOM    946  O   VAL A  63      21.805   3.608 -10.406  1.00  0.55           O  
ATOM    947  CB  VAL A  63      21.196   1.918 -12.962  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      22.369   0.987 -12.800  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      20.232   1.430 -14.056  1.00  0.55           C  
ATOM    950  H   VAL A  63      19.609   3.996 -11.925  1.00  0.55           H  
ATOM    951  HA  VAL A  63      20.016   1.097 -11.380  1.00  0.55           H  
ATOM    952  HB  VAL A  63      21.584   2.870 -13.238  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      22.867   0.947 -13.727  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      23.054   1.368 -12.052  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      22.033   0.001 -12.502  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      20.744   1.349 -14.997  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      19.835   0.470 -13.787  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      19.419   2.137 -14.160  1.00  0.55           H  
ATOM    959  N   VAL A  64      21.858   1.481  -9.730  1.00  0.57           N  
ATOM    960  CA  VAL A  64      22.880   1.697  -8.715  1.00  0.57           C  
ATOM    961  C   VAL A  64      24.059   0.866  -9.201  1.00  0.57           C  
ATOM    962  O   VAL A  64      23.842  -0.242  -9.675  1.00  0.57           O  
ATOM    963  CB  VAL A  64      22.426   1.238  -7.321  1.00  0.57           C  
ATOM    964  CG1 VAL A  64      23.506   1.504  -6.313  1.00  0.57           C  
ATOM    965  CG2 VAL A  64      21.188   1.917  -6.968  1.00  0.57           C  
ATOM    966  H   VAL A  64      21.467   0.554  -9.859  1.00  0.57           H  
ATOM    967  HA  VAL A  64      23.156   2.747  -8.680  1.00  0.57           H  
ATOM    968  HB  VAL A  64      22.258   0.181  -7.341  1.00  0.57           H  
ATOM    969 1HG1 VAL A  64      23.175   1.161  -5.339  1.00  0.57           H  
ATOM    970 2HG1 VAL A  64      24.406   0.985  -6.595  1.00  0.57           H  
ATOM    971 3HG1 VAL A  64      23.707   2.578  -6.275  1.00  0.57           H  
ATOM    972 1HG2 VAL A  64      20.848   1.581  -5.993  1.00  0.57           H  
ATOM    973 2HG2 VAL A  64      21.362   2.988  -6.956  1.00  0.57           H  
ATOM    974 3HG2 VAL A  64      20.464   1.666  -7.715  1.00  0.57           H  
ATOM    975  N   ALA A  65      25.270   1.399  -9.175  1.00  0.60           N  
ATOM    976  CA  ALA A  65      26.417   0.673  -9.718  1.00  0.60           C  
ATOM    977  C   ALA A  65      27.673   0.815  -8.882  1.00  0.60           C  
ATOM    978  O   ALA A  65      27.867   1.817  -8.202  1.00  0.60           O  
ATOM    979  CB  ALA A  65      26.703   1.203 -11.108  1.00  0.60           C  
ATOM    980  H   ALA A  65      25.384   2.332  -8.798  1.00  0.60           H  
ATOM    981  HA  ALA A  65      26.166  -0.383  -9.759  1.00  0.60           H  
ATOM    982 1HB  ALA A  65      27.535   0.665 -11.533  1.00  0.60           H  
ATOM    983 2HB  ALA A  65      25.820   1.075 -11.731  1.00  0.60           H  
ATOM    984 3HB  ALA A  65      26.949   2.257 -11.042  1.00  0.60           H  
ATOM    985  N   GLU A  66      28.548  -0.186  -8.931  1.00  0.65           N  
ATOM    986  CA  GLU A  66      29.811  -0.032  -8.207  1.00  0.65           C  
ATOM    987  C   GLU A  66      30.691   1.117  -8.720  1.00  0.65           C  
ATOM    988  O   GLU A  66      31.010   1.216  -9.909  1.00  0.65           O  
ATOM    989  CB  GLU A  66      30.592  -1.357  -8.162  1.00  0.65           C  
ATOM    990  CG  GLU A  66      29.937  -2.299  -7.198  1.00  0.65           C  
ATOM    991  CD  GLU A  66      30.600  -3.596  -6.864  1.00  0.65           C  
ATOM    992  OE1 GLU A  66      31.190  -4.202  -7.718  1.00  0.65           O  
ATOM    993  OE2 GLU A  66      30.474  -4.005  -5.696  1.00  0.65           O  
ATOM    994  H   GLU A  66      28.308  -1.038  -9.445  1.00  0.65           H  
ATOM    995  HA  GLU A  66      29.557   0.197  -7.176  1.00  0.65           H  
ATOM    996 1HB  GLU A  66      30.614  -1.815  -9.153  1.00  0.65           H  
ATOM    997 2HB  GLU A  66      31.620  -1.176  -7.844  1.00  0.65           H  
ATOM    998 1HG  GLU A  66      29.886  -1.734  -6.292  1.00  0.65           H  
ATOM    999 2HG  GLU A  66      28.930  -2.484  -7.551  1.00  0.65           H  
ATOM   1000  N   ALA A  67      31.139   1.952  -7.782  1.00  0.72           N  
ATOM   1001  CA  ALA A  67      31.977   3.121  -8.081  1.00  0.72           C  
ATOM   1002  C   ALA A  67      33.446   2.773  -8.207  1.00  0.72           C  
ATOM   1003  O   ALA A  67      34.255   3.155  -7.359  1.00  0.72           O  
ATOM   1004  CB  ALA A  67      31.844   4.176  -7.006  1.00  0.72           C  
ATOM   1005  H   ALA A  67      30.824   1.793  -6.828  1.00  0.72           H  
ATOM   1006  HA  ALA A  67      31.644   3.537  -9.032  1.00  0.72           H  
ATOM   1007 1HB  ALA A  67      32.451   5.031  -7.277  1.00  0.72           H  
ATOM   1008 2HB  ALA A  67      30.826   4.484  -6.906  1.00  0.72           H  
ATOM   1009 3HB  ALA A  67      32.188   3.778  -6.065  1.00  0.72           H  
ATOM   1010  N   GLU A  68      33.793   2.056  -9.262  1.00  0.78           N  
ATOM   1011  CA  GLU A  68      35.190   1.673  -9.452  1.00  0.78           C  
ATOM   1012  C   GLU A  68      35.776   2.176 -10.767  1.00  0.78           C  
ATOM   1013  O   GLU A  68      35.358   1.779 -11.859  1.00  0.78           O  
ATOM   1014  CB  GLU A  68      35.368   0.155  -9.357  1.00  0.78           C  
ATOM   1015  CG  GLU A  68      35.091  -0.431  -7.976  1.00  0.78           C  
ATOM   1016  CD  GLU A  68      35.373  -1.918  -7.899  1.00  0.78           C  
ATOM   1017  OE1 GLU A  68      35.755  -2.486  -8.899  1.00  0.78           O  
ATOM   1018  OE2 GLU A  68      35.234  -2.474  -6.832  1.00  0.78           O  
ATOM   1019  H   GLU A  68      33.049   1.768  -9.900  1.00  0.78           H  
ATOM   1020  HA  GLU A  68      35.774   2.118  -8.648  1.00  0.78           H  
ATOM   1021 1HB  GLU A  68      34.693  -0.332 -10.063  1.00  0.78           H  
ATOM   1022 2HB  GLU A  68      36.386  -0.111  -9.640  1.00  0.78           H  
ATOM   1023 1HG  GLU A  68      35.708   0.088  -7.243  1.00  0.78           H  
ATOM   1024 2HG  GLU A  68      34.045  -0.251  -7.721  1.00  0.78           H  
ATOM   1025  N   GLY A  69      36.733   3.101 -10.663  1.00  0.81           N  
ATOM   1026  CA  GLY A  69      37.418   3.676 -11.828  1.00  0.81           C  
ATOM   1027  C   GLY A  69      36.599   4.727 -12.577  1.00  0.81           C  
ATOM   1028  O   GLY A  69      36.982   5.891 -12.678  1.00  0.81           O  
ATOM   1029  H   GLY A  69      37.005   3.406  -9.738  1.00  0.81           H  
ATOM   1030 1HA  GLY A  69      38.358   4.121 -11.501  1.00  0.81           H  
ATOM   1031 2HA  GLY A  69      37.680   2.872 -12.515  1.00  0.81           H  
ATOM   1032  N   GLU A  70      35.467   4.281 -13.098  1.00  0.82           N  
ATOM   1033  CA  GLU A  70      34.538   5.074 -13.895  1.00  0.82           C  
ATOM   1034  C   GLU A  70      33.911   6.273 -13.183  1.00  0.82           C  
ATOM   1035  O   GLU A  70      33.620   7.284 -13.835  1.00  0.82           O  
ATOM   1036  CB  GLU A  70      33.401   4.174 -14.388  1.00  0.82           C  
ATOM   1037  CG  GLU A  70      33.818   3.133 -15.421  1.00  0.82           C  
ATOM   1038  CD  GLU A  70      32.679   2.241 -15.870  1.00  0.82           C  
ATOM   1039  OE1 GLU A  70      31.610   2.330 -15.306  1.00  0.82           O  
ATOM   1040  OE2 GLU A  70      32.881   1.471 -16.779  1.00  0.82           O  
ATOM   1041  H   GLU A  70      35.263   3.300 -12.928  1.00  0.82           H  
ATOM   1042  HA  GLU A  70      35.084   5.451 -14.759  1.00  0.82           H  
ATOM   1043 1HB  GLU A  70      32.971   3.642 -13.536  1.00  0.82           H  
ATOM   1044 2HB  GLU A  70      32.612   4.789 -14.821  1.00  0.82           H  
ATOM   1045 1HG  GLU A  70      34.233   3.643 -16.289  1.00  0.82           H  
ATOM   1046 2HG  GLU A  70      34.605   2.515 -14.985  1.00  0.82           H  
ATOM   1047  N   ALA A  71      33.660   6.143 -11.877  1.00  0.79           N  
ATOM   1048  CA  ALA A  71      32.965   7.175 -11.101  1.00  0.79           C  
ATOM   1049  C   ALA A  71      33.325   7.110  -9.621  1.00  0.79           C  
ATOM   1050  O   ALA A  71      33.834   6.096  -9.147  1.00  0.79           O  
ATOM   1051  CB  ALA A  71      31.479   7.012 -11.260  1.00  0.79           C  
ATOM   1052  H   ALA A  71      33.955   5.297 -11.417  1.00  0.79           H  
ATOM   1053  HA  ALA A  71      33.267   8.152 -11.478  1.00  0.79           H  
ATOM   1054 1HB  ALA A  71      30.960   7.791 -10.697  1.00  0.79           H  
ATOM   1055 2HB  ALA A  71      31.198   7.074 -12.303  1.00  0.79           H  
ATOM   1056 3HB  ALA A  71      31.218   6.046 -10.873  1.00  0.79           H  
ATOM   1057  N   SER A  72      33.072   8.206  -8.901  1.00  0.74           N  
ATOM   1058  CA  SER A  72      33.301   8.273  -7.459  1.00  0.74           C  
ATOM   1059  C   SER A  72      32.065   7.896  -6.623  1.00  0.74           C  
ATOM   1060  O   SER A  72      30.940   7.864  -7.120  1.00  0.74           O  
ATOM   1061  CB  SER A  72      33.787   9.665  -7.109  1.00  0.74           C  
ATOM   1062  OG  SER A  72      32.794  10.631  -7.357  1.00  0.74           O  
ATOM   1063  H   SER A  72      32.662   9.025  -9.360  1.00  0.74           H  
ATOM   1064  HA  SER A  72      34.095   7.567  -7.213  1.00  0.74           H  
ATOM   1065 1HB  SER A  72      34.076   9.700  -6.060  1.00  0.74           H  
ATOM   1066 2HB  SER A  72      34.672   9.895  -7.699  1.00  0.74           H  
ATOM   1067  HG  SER A  72      32.461  10.477  -8.280  1.00  0.74           H  
ATOM   1068  N   ASP A  73      32.282   7.635  -5.332  1.00  0.69           N  
ATOM   1069  CA  ASP A  73      31.196   7.290  -4.407  1.00  0.69           C  
ATOM   1070  C   ASP A  73      30.177   8.411  -4.209  1.00  0.69           C  
ATOM   1071  O   ASP A  73      30.532   9.536  -3.856  1.00  0.69           O  
ATOM   1072  CB  ASP A  73      31.773   6.896  -3.041  1.00  0.69           C  
ATOM   1073  CG  ASP A  73      30.726   6.407  -2.008  1.00  0.69           C  
ATOM   1074  OD1 ASP A  73      30.215   5.309  -2.151  1.00  0.69           O  
ATOM   1075  OD2 ASP A  73      30.488   7.120  -1.065  1.00  0.69           O  
ATOM   1076  H   ASP A  73      33.227   7.672  -4.982  1.00  0.69           H  
ATOM   1077  HA  ASP A  73      30.668   6.429  -4.819  1.00  0.69           H  
ATOM   1078 1HB  ASP A  73      32.514   6.117  -3.180  1.00  0.69           H  
ATOM   1079 2HB  ASP A  73      32.290   7.755  -2.615  1.00  0.69           H  
ATOM   1080  N   GLY A  74      28.909   8.071  -4.418  1.00  0.65           N  
ATOM   1081  CA  GLY A  74      27.769   8.969  -4.264  1.00  0.65           C  
ATOM   1082  C   GLY A  74      27.508   9.795  -5.520  1.00  0.65           C  
ATOM   1083  O   GLY A  74      26.587  10.613  -5.558  1.00  0.65           O  
ATOM   1084  H   GLY A  74      28.722   7.131  -4.745  1.00  0.65           H  
ATOM   1085 1HA  GLY A  74      26.885   8.377  -4.027  1.00  0.65           H  
ATOM   1086 2HA  GLY A  74      27.940   9.628  -3.414  1.00  0.65           H  
ATOM   1087  N   GLU A  75      28.332   9.610  -6.546  1.00  0.62           N  
ATOM   1088  CA  GLU A  75      28.185  10.352  -7.785  1.00  0.62           C  
ATOM   1089  C   GLU A  75      26.943   9.903  -8.530  1.00  0.62           C  
ATOM   1090  O   GLU A  75      26.624   8.712  -8.574  1.00  0.62           O  
ATOM   1091  CB  GLU A  75      29.439  10.205  -8.648  1.00  0.62           C  
ATOM   1092  CG  GLU A  75      29.472  11.006  -9.925  1.00  0.62           C  
ATOM   1093  CD  GLU A  75      30.818  10.932 -10.645  1.00  0.62           C  
ATOM   1094  OE1 GLU A  75      31.804  10.456 -10.081  1.00  0.62           O  
ATOM   1095  OE2 GLU A  75      30.859  11.343 -11.784  1.00  0.62           O  
ATOM   1096  H   GLU A  75      29.094   8.928  -6.483  1.00  0.62           H  
ATOM   1097  HA  GLU A  75      28.067  11.409  -7.541  1.00  0.62           H  
ATOM   1098 1HB  GLU A  75      30.305  10.480  -8.057  1.00  0.62           H  
ATOM   1099 2HB  GLU A  75      29.558   9.156  -8.922  1.00  0.62           H  
ATOM   1100 1HG  GLU A  75      28.702  10.624 -10.598  1.00  0.62           H  
ATOM   1101 2HG  GLU A  75      29.237  12.044  -9.700  1.00  0.62           H  
ATOM   1102  N   ILE A  76      26.224  10.852  -9.115  1.00  0.61           N  
ATOM   1103  CA  ILE A  76      25.049  10.486  -9.885  1.00  0.61           C  
ATOM   1104  C   ILE A  76      25.123  11.090 -11.281  1.00  0.61           C  
ATOM   1105  O   ILE A  76      25.483  12.257 -11.456  1.00  0.61           O  
ATOM   1106  CB  ILE A  76      23.766  10.929  -9.148  1.00  0.61           C  
ATOM   1107  CG1 ILE A  76      22.518  10.461  -9.889  1.00  0.61           C  
ATOM   1108  CG2 ILE A  76      23.754  12.428  -8.966  1.00  0.61           C  
ATOM   1109  CD1 ILE A  76      21.277  10.582  -9.046  1.00  0.61           C  
ATOM   1110  H   ILE A  76      26.505  11.819  -9.040  1.00  0.61           H  
ATOM   1111  HA  ILE A  76      25.023   9.407  -9.988  1.00  0.61           H  
ATOM   1112  HB  ILE A  76      23.749  10.455  -8.171  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  76      22.390  11.060 -10.792  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  76      22.645   9.419 -10.185  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  76      22.856  12.723  -8.419  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  76      24.637  12.730  -8.402  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  76      23.762  12.912  -9.944  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  76      20.429  10.245  -9.612  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  76      21.374   9.983  -8.145  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  76      21.145  11.625  -8.776  1.00  0.61           H  
ATOM   1121  N   ARG A  77      24.776  10.273 -12.268  1.00  0.62           N  
ATOM   1122  CA  ARG A  77      24.784  10.646 -13.678  1.00  0.62           C  
ATOM   1123  C   ARG A  77      23.457  10.237 -14.295  1.00  0.62           C  
ATOM   1124  O   ARG A  77      22.755   9.419 -13.721  1.00  0.62           O  
ATOM   1125  CB  ARG A  77      25.927   9.945 -14.396  1.00  0.62           C  
ATOM   1126  CG  ARG A  77      27.321  10.251 -13.840  1.00  0.62           C  
ATOM   1127  CD  ARG A  77      28.384   9.535 -14.583  1.00  0.62           C  
ATOM   1128  NE  ARG A  77      29.696   9.765 -14.011  1.00  0.62           N  
ATOM   1129  CZ  ARG A  77      30.807   9.120 -14.376  1.00  0.62           C  
ATOM   1130  NH1 ARG A  77      30.767   8.199 -15.316  1.00  0.62           N  
ATOM   1131  NH2 ARG A  77      31.929   9.418 -13.772  1.00  0.62           N  
ATOM   1132  H   ARG A  77      24.520   9.318 -12.013  1.00  0.62           H  
ATOM   1133  HA  ARG A  77      24.902  11.727 -13.765  1.00  0.62           H  
ATOM   1134 1HB  ARG A  77      25.777   8.866 -14.344  1.00  0.62           H  
ATOM   1135 2HB  ARG A  77      25.921  10.223 -15.449  1.00  0.62           H  
ATOM   1136 1HG  ARG A  77      27.514  11.323 -13.896  1.00  0.62           H  
ATOM   1137 2HG  ARG A  77      27.379   9.929 -12.797  1.00  0.62           H  
ATOM   1138 1HD  ARG A  77      28.190   8.465 -14.567  1.00  0.62           H  
ATOM   1139 2HD  ARG A  77      28.399   9.881 -15.614  1.00  0.62           H  
ATOM   1140  HE  ARG A  77      29.803  10.463 -13.259  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  77      29.892   7.978 -15.766  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  77      31.616   7.725 -15.602  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  77      31.914  10.144 -13.044  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  77      32.780   8.898 -13.989  1.00  0.62           H  
ATOM   1145  N   GLU A  78      23.085  10.787 -15.441  1.00  0.62           N  
ATOM   1146  CA  GLU A  78      21.828  10.342 -16.054  1.00  0.62           C  
ATOM   1147  C   GLU A  78      22.025   9.744 -17.442  1.00  0.62           C  
ATOM   1148  O   GLU A  78      22.622  10.368 -18.321  1.00  0.62           O  
ATOM   1149  CB  GLU A  78      20.839  11.511 -16.113  1.00  0.62           C  
ATOM   1150  CG  GLU A  78      19.481  11.171 -16.711  1.00  0.62           C  
ATOM   1151  CD  GLU A  78      18.526  12.347 -16.718  1.00  0.62           C  
ATOM   1152  OE1 GLU A  78      18.146  12.792 -15.660  1.00  0.62           O  
ATOM   1153  OE2 GLU A  78      18.194  12.811 -17.789  1.00  0.62           O  
ATOM   1154  H   GLU A  78      23.660  11.482 -15.896  1.00  0.62           H  
ATOM   1155  HA  GLU A  78      21.392   9.560 -15.439  1.00  0.62           H  
ATOM   1156 1HB  GLU A  78      20.668  11.887 -15.104  1.00  0.62           H  
ATOM   1157 2HB  GLU A  78      21.268  12.323 -16.697  1.00  0.62           H  
ATOM   1158 1HG  GLU A  78      19.620  10.819 -17.732  1.00  0.62           H  
ATOM   1159 2HG  GLU A  78      19.043  10.354 -16.135  1.00  0.62           H  
ATOM   1160  N   MET A  79      21.530   8.520 -17.627  1.00  0.62           N  
ATOM   1161  CA  MET A  79      21.615   7.842 -18.912  1.00  0.62           C  
ATOM   1162  C   MET A  79      20.236   7.616 -19.502  1.00  0.62           C  
ATOM   1163  O   MET A  79      19.424   6.890 -18.938  1.00  0.62           O  
ATOM   1164  CB  MET A  79      22.297   6.486 -18.770  1.00  0.62           C  
ATOM   1165  CG  MET A  79      23.760   6.456 -18.409  1.00  0.62           C  
ATOM   1166  SD  MET A  79      24.354   4.727 -18.222  1.00  0.62           S  
ATOM   1167  CE  MET A  79      24.176   4.039 -19.871  1.00  0.62           C  
ATOM   1168  H   MET A  79      21.052   8.054 -16.855  1.00  0.62           H  
ATOM   1169  HA  MET A  79      22.180   8.463 -19.605  1.00  0.62           H  
ATOM   1170 1HB  MET A  79      21.785   5.942 -17.982  1.00  0.62           H  
ATOM   1171 2HB  MET A  79      22.174   5.927 -19.695  1.00  0.62           H  
ATOM   1172 1HG  MET A  79      24.344   6.948 -19.186  1.00  0.62           H  
ATOM   1173 2HG  MET A  79      23.919   6.982 -17.467  1.00  0.62           H  
ATOM   1174 1HE  MET A  79      24.497   2.997 -19.864  1.00  0.62           H  
ATOM   1175 2HE  MET A  79      23.135   4.096 -20.183  1.00  0.62           H  
ATOM   1176 3HE  MET A  79      24.792   4.605 -20.571  1.00  0.62           H  
ATOM   1177  N   HIS A  80      19.940   8.271 -20.612  1.00  0.61           N  
ATOM   1178  CA  HIS A  80      18.643   8.113 -21.272  1.00  0.61           C  
ATOM   1179  C   HIS A  80      17.447   8.350 -20.333  1.00  0.61           C  
ATOM   1180  O   HIS A  80      16.436   7.655 -20.422  1.00  0.61           O  
ATOM   1181  CB  HIS A  80      18.548   6.708 -21.859  1.00  0.61           C  
ATOM   1182  CG  HIS A  80      19.697   6.371 -22.769  1.00  0.61           C  
ATOM   1183  ND1 HIS A  80      19.854   6.946 -24.011  1.00  0.61           N  
ATOM   1184  CD2 HIS A  80      20.758   5.536 -22.604  1.00  0.61           C  
ATOM   1185  CE1 HIS A  80      20.953   6.474 -24.576  1.00  0.61           C  
ATOM   1186  NE2 HIS A  80      21.518   5.619 -23.743  1.00  0.61           N  
ATOM   1187  H   HIS A  80      20.636   8.878 -21.023  1.00  0.61           H  
ATOM   1188  HA  HIS A  80      18.567   8.830 -22.089  1.00  0.61           H  
ATOM   1189 1HB  HIS A  80      18.495   5.993 -21.070  1.00  0.61           H  
ATOM   1190 2HB  HIS A  80      17.627   6.622 -22.433  1.00  0.61           H  
ATOM   1191  HD2 HIS A  80      20.973   4.916 -21.735  1.00  0.61           H  
ATOM   1192  HE1 HIS A  80      21.329   6.747 -25.562  1.00  0.61           H  
ATOM   1193  HE2 HIS A  80      22.372   5.109 -23.914  1.00  0.61           H  
ATOM   1194  N   GLY A  81      17.558   9.329 -19.438  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      16.487   9.652 -18.497  1.00  0.60           C  
ATOM   1196  C   GLY A  81      16.496   8.806 -17.211  1.00  0.60           C  
ATOM   1197  O   GLY A  81      15.646   9.006 -16.330  1.00  0.60           O  
ATOM   1198  H   GLY A  81      18.410   9.872 -19.404  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      16.563  10.707 -18.231  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      15.528   9.529 -18.998  1.00  0.60           H  
ATOM   1201  N   VAL A  82      17.438   7.865 -17.096  1.00  0.59           N  
ATOM   1202  CA  VAL A  82      17.551   7.011 -15.920  1.00  0.59           C  
ATOM   1203  C   VAL A  82      18.787   7.372 -15.081  1.00  0.59           C  
ATOM   1204  O   VAL A  82      19.909   7.297 -15.583  1.00  0.59           O  
ATOM   1205  CB  VAL A  82      17.675   5.543 -16.348  1.00  0.59           C  
ATOM   1206  CG1 VAL A  82      17.839   4.671 -15.161  1.00  0.59           C  
ATOM   1207  CG2 VAL A  82      16.435   5.114 -17.111  1.00  0.59           C  
ATOM   1208  H   VAL A  82      18.092   7.707 -17.859  1.00  0.59           H  
ATOM   1209  HA  VAL A  82      16.641   7.114 -15.353  1.00  0.59           H  
ATOM   1210  HB  VAL A  82      18.560   5.434 -16.975  1.00  0.59           H  
ATOM   1211 1HG1 VAL A  82      17.941   3.653 -15.484  1.00  0.59           H  
ATOM   1212 2HG1 VAL A  82      18.725   4.963 -14.599  1.00  0.59           H  
ATOM   1213 3HG1 VAL A  82      16.954   4.772 -14.548  1.00  0.59           H  
ATOM   1214 1HG2 VAL A  82      16.529   4.072 -17.410  1.00  0.59           H  
ATOM   1215 2HG2 VAL A  82      15.560   5.221 -16.468  1.00  0.59           H  
ATOM   1216 3HG2 VAL A  82      16.317   5.739 -18.000  1.00  0.59           H  
ATOM   1217  N   PRO A  83      18.652   7.800 -13.819  1.00  0.58           N  
ATOM   1218  CA  PRO A  83      19.775   8.171 -13.002  1.00  0.58           C  
ATOM   1219  C   PRO A  83      20.579   6.930 -12.709  1.00  0.58           C  
ATOM   1220  O   PRO A  83      19.999   5.869 -12.443  1.00  0.58           O  
ATOM   1221  CB  PRO A  83      19.117   8.741 -11.749  1.00  0.58           C  
ATOM   1222  CG  PRO A  83      17.766   8.085 -11.710  1.00  0.58           C  
ATOM   1223  CD  PRO A  83      17.371   7.891 -13.161  1.00  0.58           C  
ATOM   1224  HA  PRO A  83      20.375   8.931 -13.512  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83      19.729   8.485 -10.881  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83      19.077   9.838 -11.811  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83      17.851   7.147 -11.174  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83      17.046   8.687 -11.166  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83      16.832   6.955 -13.230  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83      16.801   8.752 -13.542  1.00  0.58           H  
ATOM   1231  N   VAL A  84      21.886   7.084 -12.672  1.00  0.57           N  
ATOM   1232  CA  VAL A  84      22.771   6.005 -12.330  1.00  0.57           C  
ATOM   1233  C   VAL A  84      23.601   6.488 -11.146  1.00  0.57           C  
ATOM   1234  O   VAL A  84      24.291   7.509 -11.234  1.00  0.57           O  
ATOM   1235  CB  VAL A  84      23.673   5.615 -13.522  1.00  0.57           C  
ATOM   1236  CG1 VAL A  84      24.561   4.419 -13.098  1.00  0.57           C  
ATOM   1237  CG2 VAL A  84      22.808   5.304 -14.761  1.00  0.57           C  
ATOM   1238  H   VAL A  84      22.273   7.980 -12.913  1.00  0.57           H  
ATOM   1239  HA  VAL A  84      22.186   5.145 -12.051  1.00  0.57           H  
ATOM   1240  HB  VAL A  84      24.341   6.445 -13.757  1.00  0.57           H  
ATOM   1241 1HG1 VAL A  84      25.220   4.143 -13.917  1.00  0.57           H  
ATOM   1242 2HG1 VAL A  84      25.155   4.691 -12.228  1.00  0.57           H  
ATOM   1243 3HG1 VAL A  84      23.932   3.574 -12.842  1.00  0.57           H  
ATOM   1244 1HG2 VAL A  84      23.453   5.041 -15.568  1.00  0.57           H  
ATOM   1245 2HG2 VAL A  84      22.137   4.493 -14.566  1.00  0.57           H  
ATOM   1246 3HG2 VAL A  84      22.225   6.185 -15.036  1.00  0.57           H  
ATOM   1247  N   ILE A  85      23.486   5.786 -10.030  1.00  0.58           N  
ATOM   1248  CA  ILE A  85      24.147   6.172  -8.794  1.00  0.58           C  
ATOM   1249  C   ILE A  85      25.332   5.277  -8.531  1.00  0.58           C  
ATOM   1250  O   ILE A  85      25.184   4.059  -8.507  1.00  0.58           O  
ATOM   1251  CB  ILE A  85      23.176   6.091  -7.610  1.00  0.58           C  
ATOM   1252  CG1 ILE A  85      22.015   7.053  -7.837  1.00  0.58           C  
ATOM   1253  CG2 ILE A  85      23.935   6.433  -6.324  1.00  0.58           C  
ATOM   1254  CD1 ILE A  85      20.875   6.468  -8.671  1.00  0.58           C  
ATOM   1255  H   ILE A  85      22.902   4.955 -10.047  1.00  0.58           H  
ATOM   1256  HA  ILE A  85      24.506   7.197  -8.886  1.00  0.58           H  
ATOM   1257  HB  ILE A  85      22.766   5.084  -7.537  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  85      21.615   7.368  -6.883  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  85      22.403   7.916  -8.348  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  85      23.278   6.374  -5.470  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  85      24.746   5.734  -6.194  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  85      24.344   7.446  -6.403  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  85      20.117   7.218  -8.798  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  85      21.234   6.163  -9.645  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  85      20.454   5.601  -8.170  1.00  0.58           H  
ATOM   1266  N   TYR A  86      26.501   5.861  -8.361  1.00  0.60           N  
ATOM   1267  CA  TYR A  86      27.691   5.061  -8.183  1.00  0.60           C  
ATOM   1268  C   TYR A  86      28.119   4.983  -6.729  1.00  0.60           C  
ATOM   1269  O   TYR A  86      28.400   6.010  -6.116  1.00  0.60           O  
ATOM   1270  CB  TYR A  86      28.794   5.626  -9.045  1.00  0.60           C  
ATOM   1271  CG  TYR A  86      28.499   5.506 -10.508  1.00  0.60           C  
ATOM   1272  CD1 TYR A  86      27.767   6.499 -11.151  1.00  0.60           C  
ATOM   1273  CD2 TYR A  86      28.964   4.408 -11.215  1.00  0.60           C  
ATOM   1274  CE1 TYR A  86      27.509   6.396 -12.495  1.00  0.60           C  
ATOM   1275  CE2 TYR A  86      28.707   4.305 -12.566  1.00  0.60           C  
ATOM   1276  CZ  TYR A  86      27.986   5.293 -13.209  1.00  0.60           C  
ATOM   1277  OH  TYR A  86      27.732   5.186 -14.561  1.00  0.60           O  
ATOM   1278  H   TYR A  86      26.574   6.880  -8.378  1.00  0.60           H  
ATOM   1279  HA  TYR A  86      27.477   4.062  -8.528  1.00  0.60           H  
ATOM   1280 1HB  TYR A  86      28.948   6.682  -8.805  1.00  0.60           H  
ATOM   1281 2HB  TYR A  86      29.717   5.108  -8.846  1.00  0.60           H  
ATOM   1282  HD1 TYR A  86      27.399   7.361 -10.590  1.00  0.60           H  
ATOM   1283  HD2 TYR A  86      29.537   3.628 -10.704  1.00  0.60           H  
ATOM   1284  HE1 TYR A  86      26.935   7.170 -12.993  1.00  0.60           H  
ATOM   1285  HE2 TYR A  86      29.077   3.443 -13.127  1.00  0.60           H  
ATOM   1286  HH  TYR A  86      28.134   4.378 -14.899  1.00  0.60           H  
ATOM   1287  N   LEU A  87      28.108   3.775  -6.170  1.00  0.63           N  
ATOM   1288  CA  LEU A  87      28.461   3.588  -4.763  1.00  0.63           C  
ATOM   1289  C   LEU A  87      29.690   2.692  -4.611  1.00  0.63           C  
ATOM   1290  O   LEU A  87      29.820   1.675  -5.296  1.00  0.63           O  
ATOM   1291  CB  LEU A  87      27.264   3.000  -4.000  1.00  0.63           C  
ATOM   1292  CG  LEU A  87      25.980   3.848  -4.068  1.00  0.63           C  
ATOM   1293  CD1 LEU A  87      24.844   3.170  -3.284  1.00  0.63           C  
ATOM   1294  CD2 LEU A  87      26.291   5.218  -3.543  1.00  0.63           C  
ATOM   1295  H   LEU A  87      27.878   2.978  -6.763  1.00  0.63           H  
ATOM   1296  HA  LEU A  87      28.705   4.556  -4.327  1.00  0.63           H  
ATOM   1297 1HB  LEU A  87      27.044   2.022  -4.414  1.00  0.63           H  
ATOM   1298 2HB  LEU A  87      27.543   2.879  -2.949  1.00  0.63           H  
ATOM   1299  HG  LEU A  87      25.653   3.921  -5.102  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  87      23.947   3.778  -3.355  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  87      24.651   2.193  -3.696  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  87      25.130   3.069  -2.236  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  87      25.402   5.844  -3.590  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  87      26.634   5.118  -2.521  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  87      27.071   5.672  -4.119  1.00  0.63           H  
ATOM   1306  N   ALA A  88      30.607   3.054  -3.731  1.00  0.67           N  
ATOM   1307  CA  ALA A  88      31.767   2.202  -3.511  1.00  0.67           C  
ATOM   1308  C   ALA A  88      31.336   0.926  -2.832  1.00  0.67           C  
ATOM   1309  O   ALA A  88      30.443   0.945  -1.988  1.00  0.67           O  
ATOM   1310  CB  ALA A  88      32.815   2.897  -2.665  1.00  0.67           C  
ATOM   1311  H   ALA A  88      30.487   3.913  -3.185  1.00  0.67           H  
ATOM   1312  HA  ALA A  88      32.200   1.947  -4.479  1.00  0.67           H  
ATOM   1313 1HB  ALA A  88      33.668   2.236  -2.527  1.00  0.67           H  
ATOM   1314 2HB  ALA A  88      33.137   3.806  -3.167  1.00  0.67           H  
ATOM   1315 3HB  ALA A  88      32.385   3.150  -1.695  1.00  0.67           H  
ATOM   1316  N   GLN A  89      31.984  -0.184  -3.164  1.00  0.71           N  
ATOM   1317  CA  GLN A  89      31.711  -1.435  -2.466  1.00  0.71           C  
ATOM   1318  C   GLN A  89      30.215  -1.752  -2.386  1.00  0.71           C  
ATOM   1319  O   GLN A  89      29.714  -2.118  -1.327  1.00  0.71           O  
ATOM   1320  CB  GLN A  89      32.292  -1.363  -1.052  1.00  0.71           C  
ATOM   1321  CG  GLN A  89      33.789  -1.166  -0.987  1.00  0.71           C  
ATOM   1322  CD  GLN A  89      34.285  -1.073   0.450  1.00  0.71           C  
ATOM   1323  OE1 GLN A  89      33.577  -0.581   1.333  1.00  0.71           O  
ATOM   1324  NE2 GLN A  89      35.506  -1.542   0.689  1.00  0.71           N  
ATOM   1325  H   GLN A  89      32.689  -0.156  -3.887  1.00  0.71           H  
ATOM   1326  HA  GLN A  89      32.195  -2.245  -3.012  1.00  0.71           H  
ATOM   1327 1HB  GLN A  89      31.810  -0.568  -0.485  1.00  0.71           H  
ATOM   1328 2HB  GLN A  89      32.077  -2.294  -0.540  1.00  0.71           H  
ATOM   1329 1HG  GLN A  89      34.276  -2.016  -1.463  1.00  0.71           H  
ATOM   1330 2HG  GLN A  89      34.052  -0.243  -1.500  1.00  0.71           H  
ATOM   1331 1HE2 GLN A  89      35.882  -1.506   1.617  1.00  0.71           H  
ATOM   1332 2HE2 GLN A  89      36.049  -1.930  -0.055  1.00  0.71           H  
ATOM   1333  N   LEU A  90      29.498  -1.647  -3.503  1.00  0.74           N  
ATOM   1334  CA  LEU A  90      28.056  -1.913  -3.517  1.00  0.74           C  
ATOM   1335  C   LEU A  90      27.754  -3.308  -3.001  1.00  0.74           C  
ATOM   1336  O   LEU A  90      26.810  -3.492  -2.231  1.00  0.74           O  
ATOM   1337  CB  LEU A  90      27.519  -1.706  -4.917  1.00  0.74           C  
ATOM   1338  CG  LEU A  90      26.065  -1.812  -5.207  1.00  0.74           C  
ATOM   1339  CD1 LEU A  90      25.280  -0.850  -4.362  1.00  0.74           C  
ATOM   1340  CD2 LEU A  90      25.936  -1.462  -6.719  1.00  0.74           C  
ATOM   1341  H   LEU A  90      29.956  -1.353  -4.355  1.00  0.74           H  
ATOM   1342  HA  LEU A  90      27.575  -1.188  -2.862  1.00  0.74           H  
ATOM   1343 1HB  LEU A  90      27.877  -0.746  -5.302  1.00  0.74           H  
ATOM   1344 2HB  LEU A  90      27.937  -2.490  -5.495  1.00  0.74           H  
ATOM   1345  HG  LEU A  90      25.704  -2.805  -5.004  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  90      24.227  -0.928  -4.619  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  90      25.415  -1.094  -3.307  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  90      25.628   0.156  -4.548  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  90      24.945  -1.489  -7.064  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  90      26.319  -0.463  -6.855  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  90      26.523  -2.153  -7.313  1.00  0.74           H  
ATOM   1352  N   HIS A  91      28.598  -4.289  -3.322  1.00  0.76           N  
ATOM   1353  CA  HIS A  91      28.363  -5.630  -2.779  1.00  0.76           C  
ATOM   1354  C   HIS A  91      28.317  -5.664  -1.233  1.00  0.76           C  
ATOM   1355  O   HIS A  91      27.719  -6.568  -0.661  1.00  0.76           O  
ATOM   1356  CB  HIS A  91      29.424  -6.633  -3.272  1.00  0.76           C  
ATOM   1357  CG  HIS A  91      30.825  -6.345  -2.853  1.00  0.76           C  
ATOM   1358  ND1 HIS A  91      31.599  -5.404  -3.493  1.00  0.76           N  
ATOM   1359  CD2 HIS A  91      31.603  -6.883  -1.881  1.00  0.76           C  
ATOM   1360  CE1 HIS A  91      32.796  -5.353  -2.929  1.00  0.76           C  
ATOM   1361  NE2 HIS A  91      32.831  -6.234  -1.930  1.00  0.76           N  
ATOM   1362  H   HIS A  91      29.361  -4.112  -3.990  1.00  0.76           H  
ATOM   1363  HA  HIS A  91      27.398  -5.986  -3.130  1.00  0.76           H  
ATOM   1364 1HB  HIS A  91      29.165  -7.633  -2.921  1.00  0.76           H  
ATOM   1365 2HB  HIS A  91      29.423  -6.659  -4.345  1.00  0.76           H  
ATOM   1366  HD1 HIS A  91      31.300  -4.856  -4.310  1.00  0.76           H  
ATOM   1367  HD2 HIS A  91      31.419  -7.659  -1.132  1.00  0.76           H  
ATOM   1368  HE1 HIS A  91      33.547  -4.656  -3.301  1.00  0.76           H  
ATOM   1369  N   GLN A  92      28.926  -4.678  -0.549  1.00  0.77           N  
ATOM   1370  CA  GLN A  92      28.943  -4.646   0.914  1.00  0.77           C  
ATOM   1371  C   GLN A  92      27.861  -3.715   1.459  1.00  0.77           C  
ATOM   1372  O   GLN A  92      27.777  -3.479   2.671  1.00  0.77           O  
ATOM   1373  CB  GLN A  92      30.294  -4.150   1.429  1.00  0.77           C  
ATOM   1374  CG  GLN A  92      31.402  -4.995   0.978  1.00  0.77           C  
ATOM   1375  CD  GLN A  92      32.768  -4.628   1.486  1.00  0.77           C  
ATOM   1376  OE1 GLN A  92      32.939  -4.011   2.545  1.00  0.77           O  
ATOM   1377  NE2 GLN A  92      33.778  -5.025   0.707  1.00  0.77           N  
ATOM   1378  H   GLN A  92      29.373  -3.911  -1.044  1.00  0.77           H  
ATOM   1379  HA  GLN A  92      28.757  -5.650   1.291  1.00  0.77           H  
ATOM   1380 1HB  GLN A  92      30.465  -3.130   1.076  1.00  0.77           H  
ATOM   1381 2HB  GLN A  92      30.292  -4.136   2.514  1.00  0.77           H  
ATOM   1382 1HG  GLN A  92      31.187  -6.021   1.204  1.00  0.77           H  
ATOM   1383 2HG  GLN A  92      31.428  -4.846  -0.084  1.00  0.77           H  
ATOM   1384 1HE2 GLN A  92      34.722  -4.835   0.968  1.00  0.77           H  
ATOM   1385 2HE2 GLN A  92      33.571  -5.527  -0.169  1.00  0.77           H  
ATOM   1386  N   ARG A  93      27.066  -3.138   0.561  1.00  0.76           N  
ATOM   1387  CA  ARG A  93      26.037  -2.188   0.939  1.00  0.76           C  
ATOM   1388  C   ARG A  93      24.713  -2.652   0.385  1.00  0.76           C  
ATOM   1389  O   ARG A  93      23.654  -2.183   0.803  1.00  0.76           O  
ATOM   1390  CB  ARG A  93      26.376  -0.799   0.434  1.00  0.76           C  
ATOM   1391  CG  ARG A  93      27.653  -0.222   1.059  1.00  0.76           C  
ATOM   1392  CD  ARG A  93      27.494   0.052   2.526  1.00  0.76           C  
ATOM   1393  NE  ARG A  93      28.721   0.586   3.115  1.00  0.76           N  
ATOM   1394  CZ  ARG A  93      29.717  -0.156   3.673  1.00  0.76           C  
ATOM   1395  NH1 ARG A  93      29.634  -1.471   3.757  1.00  0.76           N  
ATOM   1396  NH2 ARG A  93      30.792   0.454   4.147  1.00  0.76           N  
ATOM   1397  H   ARG A  93      27.162  -3.360  -0.424  1.00  0.76           H  
ATOM   1398  HA  ARG A  93      25.967  -2.154   2.025  1.00  0.76           H  
ATOM   1399 1HB  ARG A  93      26.522  -0.834  -0.645  1.00  0.76           H  
ATOM   1400 2HB  ARG A  93      25.549  -0.114   0.637  1.00  0.76           H  
ATOM   1401 1HG  ARG A  93      28.483  -0.918   0.919  1.00  0.76           H  
ATOM   1402 2HG  ARG A  93      27.897   0.719   0.561  1.00  0.76           H  
ATOM   1403 1HD  ARG A  93      26.696   0.776   2.681  1.00  0.76           H  
ATOM   1404 2HD  ARG A  93      27.246  -0.875   3.042  1.00  0.76           H  
ATOM   1405  HE  ARG A  93      28.853   1.586   3.086  1.00  0.76           H  
ATOM   1406 1HH1 ARG A  93      28.814  -1.985   3.401  1.00  0.76           H  
ATOM   1407 2HH1 ARG A  93      30.390  -1.992   4.177  1.00  0.76           H  
ATOM   1408 1HH2 ARG A  93      30.872   1.459   4.090  1.00  0.76           H  
ATOM   1409 2HH2 ARG A  93      31.537  -0.090   4.559  1.00  0.76           H  
ATOM   1410  N   LEU A  94      24.777  -3.628  -0.509  1.00  0.73           N  
ATOM   1411  CA  LEU A  94      23.595  -4.173  -1.142  1.00  0.73           C  
ATOM   1412  C   LEU A  94      22.567  -4.599  -0.122  1.00  0.73           C  
ATOM   1413  O   LEU A  94      21.393  -4.277  -0.262  1.00  0.73           O  
ATOM   1414  CB  LEU A  94      23.942  -5.388  -1.982  1.00  0.73           C  
ATOM   1415  CG  LEU A  94      22.731  -6.043  -2.602  1.00  0.73           C  
ATOM   1416  CD1 LEU A  94      22.098  -5.074  -3.536  1.00  0.73           C  
ATOM   1417  CD2 LEU A  94      23.151  -7.330  -3.294  1.00  0.73           C  
ATOM   1418  H   LEU A  94      25.691  -3.941  -0.822  1.00  0.73           H  
ATOM   1419  HA  LEU A  94      23.160  -3.404  -1.781  1.00  0.73           H  
ATOM   1420 1HB  LEU A  94      24.617  -5.079  -2.778  1.00  0.73           H  
ATOM   1421 2HB  LEU A  94      24.457  -6.122  -1.359  1.00  0.73           H  
ATOM   1422  HG  LEU A  94      22.003  -6.262  -1.827  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  94      21.223  -5.491  -3.987  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  94      21.822  -4.165  -2.999  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  94      22.814  -4.853  -4.286  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  94      22.295  -7.797  -3.721  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  94      23.861  -7.116  -4.064  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  94      23.608  -8.001  -2.574  1.00  0.73           H  
ATOM   1429  N   SER A  95      22.997  -5.337   0.899  1.00  0.70           N  
ATOM   1430  CA  SER A  95      22.084  -5.776   1.939  1.00  0.70           C  
ATOM   1431  C   SER A  95      21.474  -4.584   2.658  1.00  0.70           C  
ATOM   1432  O   SER A  95      20.301  -4.615   3.006  1.00  0.70           O  
ATOM   1433  CB  SER A  95      22.770  -6.684   2.920  1.00  0.70           C  
ATOM   1434  OG  SER A  95      21.884  -7.122   3.918  1.00  0.70           O  
ATOM   1435  H   SER A  95      23.976  -5.584   0.956  1.00  0.70           H  
ATOM   1436  HA  SER A  95      21.272  -6.329   1.473  1.00  0.70           H  
ATOM   1437 1HB  SER A  95      23.201  -7.545   2.406  1.00  0.70           H  
ATOM   1438 2HB  SER A  95      23.593  -6.141   3.382  1.00  0.70           H  
ATOM   1439  HG  SER A  95      22.475  -7.389   4.647  1.00  0.70           H  
ATOM   1440  N   ALA A  96      22.267  -3.546   2.948  1.00  0.68           N  
ATOM   1441  CA  ALA A  96      21.721  -2.370   3.625  1.00  0.68           C  
ATOM   1442  C   ALA A  96      20.648  -1.712   2.757  1.00  0.68           C  
ATOM   1443  O   ALA A  96      19.606  -1.275   3.260  1.00  0.68           O  
ATOM   1444  CB  ALA A  96      22.818  -1.365   3.944  1.00  0.68           C  
ATOM   1445  H   ALA A  96      23.232  -3.555   2.655  1.00  0.68           H  
ATOM   1446  HA  ALA A  96      21.257  -2.699   4.555  1.00  0.68           H  
ATOM   1447 1HB  ALA A  96      22.387  -0.510   4.463  1.00  0.68           H  
ATOM   1448 2HB  ALA A  96      23.568  -1.836   4.576  1.00  0.68           H  
ATOM   1449 3HB  ALA A  96      23.282  -1.029   3.019  1.00  0.68           H  
ATOM   1450  N   LEU A  97      20.882  -1.683   1.441  1.00  0.66           N  
ATOM   1451  CA  LEU A  97      19.924  -1.082   0.528  1.00  0.66           C  
ATOM   1452  C   LEU A  97      18.679  -1.937   0.427  1.00  0.66           C  
ATOM   1453  O   LEU A  97      17.559  -1.439   0.549  1.00  0.66           O  
ATOM   1454  CB  LEU A  97      20.543  -0.938  -0.870  1.00  0.66           C  
ATOM   1455  CG  LEU A  97      21.636   0.080  -1.000  1.00  0.66           C  
ATOM   1456  CD1 LEU A  97      22.249  -0.012  -2.398  1.00  0.66           C  
ATOM   1457  CD2 LEU A  97      21.035   1.414  -0.745  1.00  0.66           C  
ATOM   1458  H   LEU A  97      21.763  -2.054   1.085  1.00  0.66           H  
ATOM   1459  HA  LEU A  97      19.648  -0.099   0.906  1.00  0.66           H  
ATOM   1460 1HB  LEU A  97      20.949  -1.901  -1.170  1.00  0.66           H  
ATOM   1461 2HB  LEU A  97      19.761  -0.664  -1.569  1.00  0.66           H  
ATOM   1462  HG  LEU A  97      22.425  -0.114  -0.268  1.00  0.66           H  
ATOM   1463 1HD1 LEU A  97      23.038   0.731  -2.494  1.00  0.66           H  
ATOM   1464 2HD1 LEU A  97      22.668  -1.009  -2.542  1.00  0.66           H  
ATOM   1465 3HD1 LEU A  97      21.482   0.174  -3.150  1.00  0.66           H  
ATOM   1466 1HD2 LEU A  97      21.796   2.189  -0.836  1.00  0.66           H  
ATOM   1467 2HD2 LEU A  97      20.256   1.568  -1.467  1.00  0.66           H  
ATOM   1468 3HD2 LEU A  97      20.605   1.438   0.253  1.00  0.66           H  
ATOM   1469  N   ALA A  98      18.873  -3.239   0.248  1.00  0.66           N  
ATOM   1470  CA  ALA A  98      17.776  -4.181   0.159  1.00  0.66           C  
ATOM   1471  C   ALA A  98      17.008  -4.164   1.470  1.00  0.66           C  
ATOM   1472  O   ALA A  98      15.782  -4.228   1.494  1.00  0.66           O  
ATOM   1473  CB  ALA A  98      18.315  -5.555  -0.188  1.00  0.66           C  
ATOM   1474  H   ALA A  98      19.820  -3.589   0.163  1.00  0.66           H  
ATOM   1475  HA  ALA A  98      17.097  -3.858  -0.625  1.00  0.66           H  
ATOM   1476 1HB  ALA A  98      17.495  -6.259  -0.264  1.00  0.66           H  
ATOM   1477 2HB  ALA A  98      18.845  -5.506  -1.136  1.00  0.66           H  
ATOM   1478 3HB  ALA A  98      19.006  -5.873   0.579  1.00  0.66           H  
ATOM   1479  N   GLY A  99      17.734  -4.016   2.568  1.00  0.66           N  
ATOM   1480  CA  GLY A  99      17.161  -3.934   3.887  1.00  0.66           C  
ATOM   1481  C   GLY A  99      16.213  -2.760   3.931  1.00  0.66           C  
ATOM   1482  O   GLY A  99      15.042  -2.919   4.263  1.00  0.66           O  
ATOM   1483  H   GLY A  99      18.740  -3.980   2.500  1.00  0.66           H  
ATOM   1484 1HA  GLY A  99      16.632  -4.857   4.121  1.00  0.66           H  
ATOM   1485 2HA  GLY A  99      17.958  -3.806   4.619  1.00  0.66           H  
ATOM   1486  N   ARG A 100      16.684  -1.564   3.581  1.00  0.67           N  
ATOM   1487  CA  ARG A 100      15.782  -0.420   3.622  1.00  0.67           C  
ATOM   1488  C   ARG A 100      14.593  -0.635   2.691  1.00  0.67           C  
ATOM   1489  O   ARG A 100      13.434  -0.421   3.072  1.00  0.67           O  
ATOM   1490  CB  ARG A 100      16.500   0.855   3.166  1.00  0.67           C  
ATOM   1491  CG  ARG A 100      17.557   1.399   4.121  1.00  0.67           C  
ATOM   1492  CD  ARG A 100      18.293   2.615   3.566  1.00  0.67           C  
ATOM   1493  NE  ARG A 100      17.468   3.850   3.484  1.00  0.67           N  
ATOM   1494  CZ  ARG A 100      17.273   4.695   4.519  1.00  0.67           C  
ATOM   1495  NH1 ARG A 100      17.796   4.436   5.701  1.00  0.67           N  
ATOM   1496  NH2 ARG A 100      16.554   5.787   4.335  1.00  0.67           N  
ATOM   1497  H   ARG A 100      17.663  -1.452   3.309  1.00  0.67           H  
ATOM   1498  HA  ARG A 100      15.424  -0.291   4.643  1.00  0.67           H  
ATOM   1499 1HB  ARG A 100      17.012   0.644   2.230  1.00  0.67           H  
ATOM   1500 2HB  ARG A 100      15.773   1.644   2.972  1.00  0.67           H  
ATOM   1501 1HG  ARG A 100      17.080   1.685   5.058  1.00  0.67           H  
ATOM   1502 2HG  ARG A 100      18.292   0.621   4.317  1.00  0.67           H  
ATOM   1503 1HD  ARG A 100      19.157   2.828   4.192  1.00  0.67           H  
ATOM   1504 2HD  ARG A 100      18.634   2.376   2.555  1.00  0.67           H  
ATOM   1505  HE  ARG A 100      17.041   4.131   2.583  1.00  0.67           H  
ATOM   1506 1HH1 ARG A 100      18.343   3.597   5.839  1.00  0.67           H  
ATOM   1507 2HH1 ARG A 100      17.645   5.072   6.469  1.00  0.67           H  
ATOM   1508 1HH2 ARG A 100      16.162   5.968   3.399  1.00  0.67           H  
ATOM   1509 2HH2 ARG A 100      16.396   6.429   5.095  1.00  0.67           H  
ATOM   1510  N   PHE A 101      14.878  -1.141   1.495  1.00  0.68           N  
ATOM   1511  CA  PHE A 101      13.887  -1.304   0.451  1.00  0.68           C  
ATOM   1512  C   PHE A 101      12.721  -2.191   0.898  1.00  0.68           C  
ATOM   1513  O   PHE A 101      11.554  -1.855   0.673  1.00  0.68           O  
ATOM   1514  CB  PHE A 101      14.522  -1.884  -0.802  1.00  0.68           C  
ATOM   1515  CG  PHE A 101      13.654  -1.788  -1.930  1.00  0.68           C  
ATOM   1516  CD1 PHE A 101      13.628  -0.608  -2.651  1.00  0.68           C  
ATOM   1517  CD2 PHE A 101      12.830  -2.794  -2.268  1.00  0.68           C  
ATOM   1518  CE1 PHE A 101      12.786  -0.452  -3.692  1.00  0.68           C  
ATOM   1519  CE2 PHE A 101      11.975  -2.652  -3.305  1.00  0.68           C  
ATOM   1520  CZ  PHE A 101      11.951  -1.459  -4.025  1.00  0.68           C  
ATOM   1521  H   PHE A 101      15.847  -1.361   1.268  1.00  0.68           H  
ATOM   1522  HA  PHE A 101      13.497  -0.325   0.204  1.00  0.68           H  
ATOM   1523 1HB  PHE A 101      15.447  -1.369  -1.021  1.00  0.68           H  
ATOM   1524 2HB  PHE A 101      14.759  -2.935  -0.641  1.00  0.68           H  
ATOM   1525  HD1 PHE A 101      14.289   0.200  -2.366  1.00  0.68           H  
ATOM   1526  HD2 PHE A 101      12.853  -3.703  -1.689  1.00  0.68           H  
ATOM   1527  HE1 PHE A 101      12.769   0.469  -4.243  1.00  0.68           H  
ATOM   1528  HE2 PHE A 101      11.304  -3.473  -3.559  1.00  0.68           H  
ATOM   1529  HZ  PHE A 101      11.264  -1.323  -4.852  1.00  0.68           H  
ATOM   1530  N   TYR A 102      13.042  -3.311   1.557  1.00  0.70           N  
ATOM   1531  CA  TYR A 102      12.048  -4.288   1.996  1.00  0.70           C  
ATOM   1532  C   TYR A 102      11.693  -4.158   3.490  1.00  0.70           C  
ATOM   1533  O   TYR A 102      11.241  -5.118   4.109  1.00  0.70           O  
ATOM   1534  CB  TYR A 102      12.524  -5.716   1.700  1.00  0.70           C  
ATOM   1535  CG  TYR A 102      12.763  -6.026   0.211  1.00  0.70           C  
ATOM   1536  CD1 TYR A 102      14.062  -6.171  -0.271  1.00  0.70           C  
ATOM   1537  CD2 TYR A 102      11.694  -6.141  -0.665  1.00  0.70           C  
ATOM   1538  CE1 TYR A 102      14.296  -6.431  -1.597  1.00  0.70           C  
ATOM   1539  CE2 TYR A 102      11.930  -6.399  -2.010  1.00  0.70           C  
ATOM   1540  CZ  TYR A 102      13.223  -6.546  -2.471  1.00  0.70           C  
ATOM   1541  OH  TYR A 102      13.459  -6.797  -3.796  1.00  0.70           O  
ATOM   1542  H   TYR A 102      14.029  -3.518   1.716  1.00  0.70           H  
ATOM   1543  HA  TYR A 102      11.132  -4.115   1.432  1.00  0.70           H  
ATOM   1544 1HB  TYR A 102      13.460  -5.896   2.236  1.00  0.70           H  
ATOM   1545 2HB  TYR A 102      11.795  -6.425   2.079  1.00  0.70           H  
ATOM   1546  HD1 TYR A 102      14.894  -6.085   0.402  1.00  0.70           H  
ATOM   1547  HD2 TYR A 102      10.673  -6.023  -0.301  1.00  0.70           H  
ATOM   1548  HE1 TYR A 102      15.319  -6.545  -1.955  1.00  0.70           H  
ATOM   1549  HE2 TYR A 102      11.096  -6.484  -2.713  1.00  0.70           H  
ATOM   1550  HH  TYR A 102      12.648  -6.618  -4.331  1.00  0.70           H  
ATOM   1551  N   GLN A 103      11.894  -2.966   4.061  1.00  0.71           N  
ATOM   1552  CA  GLN A 103      11.555  -2.628   5.455  1.00  0.71           C  
ATOM   1553  C   GLN A 103      12.267  -3.422   6.561  1.00  0.71           C  
ATOM   1554  O   GLN A 103      11.682  -3.692   7.611  1.00  0.71           O  
ATOM   1555  CB  GLN A 103      10.047  -2.813   5.688  1.00  0.71           C  
ATOM   1556  CG  GLN A 103       9.123  -1.978   4.808  1.00  0.71           C  
ATOM   1557  CD  GLN A 103       7.648  -2.201   5.172  1.00  0.71           C  
ATOM   1558  OE1 GLN A 103       7.280  -2.229   6.366  1.00  0.71           O  
ATOM   1559  NE2 GLN A 103       6.803  -2.365   4.159  1.00  0.71           N  
ATOM   1560  H   GLN A 103      12.314  -2.221   3.502  1.00  0.71           H  
ATOM   1561  HA  GLN A 103      11.808  -1.577   5.597  1.00  0.71           H  
ATOM   1562 1HB  GLN A 103       9.772  -3.860   5.570  1.00  0.71           H  
ATOM   1563 2HB  GLN A 103       9.825  -2.545   6.717  1.00  0.71           H  
ATOM   1564 1HG  GLN A 103       9.360  -0.923   4.943  1.00  0.71           H  
ATOM   1565 2HG  GLN A 103       9.267  -2.264   3.764  1.00  0.71           H  
ATOM   1566 1HE2 GLN A 103       5.829  -2.508   4.339  1.00  0.71           H  
ATOM   1567 2HE2 GLN A 103       7.147  -2.350   3.217  1.00  0.71           H  
ATOM   1568  N   GLN A 104      13.529  -3.755   6.342  1.00  0.72           N  
ATOM   1569  CA  GLN A 104      14.397  -4.411   7.311  1.00  0.72           C  
ATOM   1570  C   GLN A 104      13.754  -5.506   8.177  1.00  0.72           C  
ATOM   1571  O   GLN A 104      13.753  -5.372   9.399  1.00  0.72           O  
ATOM   1572  CB  GLN A 104      15.002  -3.342   8.219  1.00  0.72           C  
ATOM   1573  CG  GLN A 104      15.844  -2.308   7.482  1.00  0.72           C  
ATOM   1574  CD  GLN A 104      16.387  -1.235   8.406  1.00  0.72           C  
ATOM   1575  OE1 GLN A 104      15.904  -0.096   8.393  1.00  0.72           O  
ATOM   1576  NE2 GLN A 104      17.378  -1.590   9.215  1.00  0.72           N  
ATOM   1577  H   GLN A 104      13.933  -3.515   5.450  1.00  0.72           H  
ATOM   1578  HA  GLN A 104      15.214  -4.866   6.748  1.00  0.72           H  
ATOM   1579 1HB  GLN A 104      14.205  -2.817   8.750  1.00  0.72           H  
ATOM   1580 2HB  GLN A 104      15.633  -3.814   8.974  1.00  0.72           H  
ATOM   1581 1HG  GLN A 104      16.685  -2.810   7.008  1.00  0.72           H  
ATOM   1582 2HG  GLN A 104      15.222  -1.827   6.728  1.00  0.72           H  
ATOM   1583 1HE2 GLN A 104      17.756  -0.932   9.871  1.00  0.72           H  
ATOM   1584 2HE2 GLN A 104      17.729  -2.526   9.204  1.00  0.72           H  
ATOM   1585  N   PRO A 105      13.303  -6.641   7.611  1.00  0.73           N  
ATOM   1586  CA  PRO A 105      12.633  -7.750   8.290  1.00  0.73           C  
ATOM   1587  C   PRO A 105      13.348  -8.249   9.549  1.00  0.73           C  
ATOM   1588  O   PRO A 105      12.705  -8.736  10.480  1.00  0.73           O  
ATOM   1589  CB  PRO A 105      12.657  -8.823   7.224  1.00  0.73           C  
ATOM   1590  CG  PRO A 105      12.639  -8.060   5.927  1.00  0.73           C  
ATOM   1591  CD  PRO A 105      13.502  -6.874   6.169  1.00  0.73           C  
ATOM   1592  HA  PRO A 105      11.598  -7.453   8.520  1.00  0.73           H  
ATOM   1593 1HB  PRO A 105      13.568  -9.419   7.344  1.00  0.73           H  
ATOM   1594 2HB  PRO A 105      11.799  -9.500   7.331  1.00  0.73           H  
ATOM   1595 1HG  PRO A 105      13.004  -8.679   5.093  1.00  0.73           H  
ATOM   1596 2HG  PRO A 105      11.608  -7.762   5.675  1.00  0.73           H  
ATOM   1597 1HD  PRO A 105      14.545  -7.096   5.950  1.00  0.73           H  
ATOM   1598 2HD  PRO A 105      13.107  -6.084   5.549  1.00  0.73           H  
ATOM   1599  N   GLY A 106      14.678  -8.128   9.590  1.00  0.72           N  
ATOM   1600  CA  GLY A 106      15.459  -8.584  10.744  1.00  0.72           C  
ATOM   1601  C   GLY A 106      15.119  -7.820  12.025  1.00  0.72           C  
ATOM   1602  O   GLY A 106      15.442  -8.266  13.126  1.00  0.72           O  
ATOM   1603  H   GLY A 106      15.163  -7.713   8.809  1.00  0.72           H  
ATOM   1604 1HA  GLY A 106      15.260  -9.639  10.910  1.00  0.72           H  
ATOM   1605 2HA  GLY A 106      16.521  -8.493  10.534  1.00  0.72           H  
ATOM   1606  N   GLU A 107      14.468  -6.657  11.887  1.00  0.71           N  
ATOM   1607  CA  GLU A 107      14.051  -5.881  13.042  1.00  0.71           C  
ATOM   1608  C   GLU A 107      12.581  -6.165  13.398  1.00  0.71           C  
ATOM   1609  O   GLU A 107      12.046  -5.583  14.344  1.00  0.71           O  
ATOM   1610  CB  GLU A 107      14.259  -4.384  12.794  1.00  0.71           C  
ATOM   1611  CG  GLU A 107      15.727  -3.977  12.581  1.00  0.71           C  
ATOM   1612  CD  GLU A 107      15.937  -2.479  12.417  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107      14.979  -1.744  12.466  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107      17.069  -2.077  12.244  1.00  0.71           O  
ATOM   1615  H   GLU A 107      14.230  -6.310  10.958  1.00  0.71           H  
ATOM   1616  HA  GLU A 107      14.664  -6.173  13.894  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107      13.700  -4.087  11.902  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107      13.866  -3.814  13.634  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107      16.313  -4.325  13.430  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107      16.094  -4.485  11.688  1.00  0.71           H  
ATOM   1621  N   LYS A 108      11.922  -7.040  12.626  1.00  0.69           N  
ATOM   1622  CA  LYS A 108      10.514  -7.374  12.839  1.00  0.69           C  
ATOM   1623  C   LYS A 108      10.344  -8.797  13.379  1.00  0.69           C  
ATOM   1624  O   LYS A 108       9.406  -9.077  14.129  1.00  0.69           O  
ATOM   1625  CB  LYS A 108       9.717  -7.235  11.541  1.00  0.69           C  
ATOM   1626  CG  LYS A 108       9.621  -5.820  10.952  1.00  0.69           C  
ATOM   1627  CD  LYS A 108       8.704  -5.839   9.733  1.00  0.69           C  
ATOM   1628  CE  LYS A 108       8.489  -4.477   9.103  1.00  0.69           C  
ATOM   1629  NZ  LYS A 108       7.569  -4.578   7.924  1.00  0.69           N  
ATOM   1630  H   LYS A 108      12.407  -7.507  11.869  1.00  0.69           H  
ATOM   1631  HA  LYS A 108      10.100  -6.686  13.576  1.00  0.69           H  
ATOM   1632 1HB  LYS A 108      10.168  -7.874  10.783  1.00  0.69           H  
ATOM   1633 2HB  LYS A 108       8.703  -7.599  11.703  1.00  0.69           H  
ATOM   1634 1HG  LYS A 108       9.235  -5.127  11.698  1.00  0.69           H  
ATOM   1635 2HG  LYS A 108      10.619  -5.488  10.644  1.00  0.69           H  
ATOM   1636 1HD  LYS A 108       9.124  -6.506   8.976  1.00  0.69           H  
ATOM   1637 2HD  LYS A 108       7.733  -6.218  10.037  1.00  0.69           H  
ATOM   1638 1HE  LYS A 108       8.050  -3.806   9.838  1.00  0.69           H  
ATOM   1639 2HE  LYS A 108       9.442  -4.069   8.776  1.00  0.69           H  
ATOM   1640 1HZ  LYS A 108       7.413  -3.652   7.499  1.00  0.69           H  
ATOM   1641 2HZ  LYS A 108       7.978  -5.196   7.227  1.00  0.69           H  
ATOM   1642 3HZ  LYS A 108       6.686  -4.949   8.215  1.00  0.69           H  
ATOM   1643  N   GLN A 109      11.261  -9.687  13.006  1.00  0.67           N  
ATOM   1644  CA  GLN A 109      11.200 -11.095  13.416  1.00  0.67           C  
ATOM   1645  C   GLN A 109      12.543 -11.553  13.975  1.00  0.67           C  
ATOM   1646  O   GLN A 109      13.576 -10.950  13.693  1.00  0.67           O  
ATOM   1647  CB  GLN A 109      10.830 -12.014  12.244  1.00  0.67           C  
ATOM   1648  CG  GLN A 109      11.813 -12.014  11.129  1.00  0.67           C  
ATOM   1649  CD  GLN A 109      11.485 -13.058  10.102  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109      11.087 -14.162  10.492  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109      11.644 -12.746   8.821  1.00  0.67           N  
ATOM   1652  H   GLN A 109      11.993  -9.385  12.366  1.00  0.67           H  
ATOM   1653  HA  GLN A 109      10.454 -11.208  14.201  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109      10.755 -13.039  12.607  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109       9.850 -11.738  11.855  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109      11.800 -11.044  10.643  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109      12.794 -12.214  11.547  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109      11.425 -13.418   8.106  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109      11.973 -11.833   8.573  1.00  0.67           H  
ATOM   1660  N   LYS A 110      12.545 -12.625  14.767  1.00  0.65           N  
ATOM   1661  CA  LYS A 110      13.815 -13.152  15.249  1.00  0.65           C  
ATOM   1662  C   LYS A 110      14.473 -13.989  14.171  1.00  0.65           C  
ATOM   1663  O   LYS A 110      13.852 -14.910  13.641  1.00  0.65           O  
ATOM   1664  CB  LYS A 110      13.637 -14.018  16.518  1.00  0.65           C  
ATOM   1665  CG  LYS A 110      13.250 -13.262  17.807  1.00  0.65           C  
ATOM   1666  CD  LYS A 110      13.173 -14.216  19.048  1.00  0.65           C  
ATOM   1667  CE  LYS A 110      12.839 -13.426  20.337  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110      12.653 -14.306  21.573  1.00  0.65           N  
ATOM   1669  H   LYS A 110      11.676 -13.112  14.990  1.00  0.65           H  
ATOM   1670  HA  LYS A 110      14.477 -12.317  15.480  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110      12.848 -14.752  16.332  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110      14.548 -14.577  16.709  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110      13.986 -12.484  18.003  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110      12.278 -12.791  17.665  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110      12.404 -14.973  18.882  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110      14.122 -14.720  19.179  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110      13.643 -12.719  20.532  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110      11.917 -12.872  20.165  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110      12.424 -13.721  22.359  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110      11.895 -14.948  21.412  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110      13.494 -14.856  21.834  1.00  0.65           H  
ATOM   1682  N   LEU A 111      15.720 -13.682  13.848  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      16.406 -14.480  12.845  1.00  0.64           C  
ATOM   1684  C   LEU A 111      17.506 -15.311  13.477  1.00  0.64           C  
ATOM   1685  O   LEU A 111      18.232 -14.814  14.349  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      16.989 -13.588  11.746  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      16.012 -12.737  11.003  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      16.738 -11.930   9.993  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      15.030 -13.590  10.364  1.00  0.64           C  
ATOM   1690  H   LEU A 111      16.172 -12.889  14.283  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      15.691 -15.156  12.387  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      17.714 -12.928  12.174  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      17.493 -14.225  11.018  1.00  0.64           H  
ATOM   1694  HG  LEU A 111      15.507 -12.054  11.694  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      16.026 -11.320   9.451  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      17.465 -11.297  10.488  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111      17.245 -12.597   9.305  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111      14.334 -12.974   9.832  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111      15.530 -14.269   9.671  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111      14.506 -14.166  11.124  1.00  0.64           H  
ATOM   1701  N   ILE A 112      17.665 -16.548  13.014  1.00  0.64           N  
ATOM   1702  CA  ILE A 112      18.762 -17.350  13.523  1.00  0.64           C  
ATOM   1703  C   ILE A 112      19.700 -17.731  12.391  1.00  0.64           C  
ATOM   1704  O   ILE A 112      19.311 -18.443  11.461  1.00  0.64           O  
ATOM   1705  CB  ILE A 112      18.287 -18.643  14.179  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112      17.311 -18.373  15.289  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112      19.541 -19.337  14.739  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112      16.648 -19.634  15.763  1.00  0.64           C  
ATOM   1709  H   ILE A 112      17.012 -16.916  12.322  1.00  0.64           H  
ATOM   1710  HA  ILE A 112      19.304 -16.774  14.255  1.00  0.64           H  
ATOM   1711  HB  ILE A 112      17.805 -19.287  13.460  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112      17.827 -17.893  16.116  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112      16.533 -17.699  14.928  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112      19.284 -20.246  15.221  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112      20.239 -19.546  13.929  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112      20.024 -18.682  15.460  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112      15.945 -19.420  16.540  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112      16.129 -20.100  14.929  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112      17.393 -20.301  16.136  1.00  0.64           H  
ATOM   1720  N   GLY A 113      20.936 -17.270  12.446  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      21.850 -17.608  11.365  1.00  0.66           C  
ATOM   1722  C   GLY A 113      22.554 -18.903  11.716  1.00  0.66           C  
ATOM   1723  O   GLY A 113      23.128 -19.000  12.791  1.00  0.66           O  
ATOM   1724  H   GLY A 113      21.227 -16.712  13.250  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      21.309 -17.713  10.423  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      22.577 -16.806  11.249  1.00  0.66           H  
ATOM   1727  N   VAL A 114      22.576 -19.871  10.818  1.00  0.69           N  
ATOM   1728  CA  VAL A 114      23.255 -21.124  11.129  1.00  0.69           C  
ATOM   1729  C   VAL A 114      24.350 -21.370  10.113  1.00  0.69           C  
ATOM   1730  O   VAL A 114      24.097 -21.323   8.909  1.00  0.69           O  
ATOM   1731  CB  VAL A 114      22.268 -22.316  11.093  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114      23.001 -23.610  11.432  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114      21.081 -22.065  12.056  1.00  0.69           C  
ATOM   1734  H   VAL A 114      22.067 -19.764   9.940  1.00  0.69           H  
ATOM   1735  HA  VAL A 114      23.702 -21.060  12.119  1.00  0.69           H  
ATOM   1736  HB  VAL A 114      21.882 -22.419  10.076  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114      22.303 -24.433  11.368  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114      23.811 -23.775  10.735  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114      23.408 -23.550  12.440  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114      20.395 -22.904  11.997  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114      21.440 -21.962  13.072  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114      20.560 -21.151  11.762  1.00  0.69           H  
ATOM   1743  N   THR A 115      25.561 -21.644  10.570  1.00  0.73           N  
ATOM   1744  CA  THR A 115      26.610 -21.892   9.596  1.00  0.73           C  
ATOM   1745  C   THR A 115      27.450 -23.097  10.024  1.00  0.73           C  
ATOM   1746  O   THR A 115      27.080 -23.813  10.959  1.00  0.73           O  
ATOM   1747  CB  THR A 115      27.477 -20.638   9.359  1.00  0.73           C  
ATOM   1748  OG1 THR A 115      28.283 -20.865   8.217  1.00  0.73           O  
ATOM   1749  CG2 THR A 115      28.383 -20.331  10.567  1.00  0.73           C  
ATOM   1750  H   THR A 115      25.737 -21.661  11.575  1.00  0.73           H  
ATOM   1751  HA  THR A 115      26.153 -22.144   8.639  1.00  0.73           H  
ATOM   1752  HB  THR A 115      26.824 -19.786   9.171  1.00  0.73           H  
ATOM   1753  HG1 THR A 115      27.683 -20.747   7.412  1.00  0.73           H  
ATOM   1754 1HG2 THR A 115      28.975 -19.438  10.355  1.00  0.73           H  
ATOM   1755 2HG2 THR A 115      27.762 -20.161  11.446  1.00  0.73           H  
ATOM   1756 3HG2 THR A 115      29.047 -21.150  10.759  1.00  0.73           H  
ATOM   1757  N   GLY A 116      28.554 -23.319   9.319  1.00  0.77           N  
ATOM   1758  CA  GLY A 116      29.389 -24.516   9.479  1.00  0.77           C  
ATOM   1759  C   GLY A 116      29.007 -25.427   8.315  1.00  0.77           C  
ATOM   1760  O   GLY A 116      28.520 -24.915   7.302  1.00  0.77           O  
ATOM   1761  H   GLY A 116      28.763 -22.611   8.629  1.00  0.77           H  
ATOM   1762 1HA  GLY A 116      30.446 -24.257   9.439  1.00  0.77           H  
ATOM   1763 2HA  GLY A 116      29.199 -25.005  10.434  1.00  0.77           H  
ATOM   1764  N   THR A 117      29.245 -26.734   8.409  1.00  0.80           N  
ATOM   1765  CA  THR A 117      28.969 -27.603   7.264  1.00  0.80           C  
ATOM   1766  C   THR A 117      27.904 -28.666   7.555  1.00  0.80           C  
ATOM   1767  O   THR A 117      26.701 -28.429   7.389  1.00  0.80           O  
ATOM   1768  CB  THR A 117      30.253 -28.306   6.805  1.00  0.80           C  
ATOM   1769  OG1 THR A 117      30.798 -29.039   7.906  1.00  0.80           O  
ATOM   1770  CG2 THR A 117      31.223 -27.313   6.328  1.00  0.80           C  
ATOM   1771  H   THR A 117      29.652 -27.130   9.261  1.00  0.80           H  
ATOM   1772  HA  THR A 117      28.605 -26.991   6.441  1.00  0.80           H  
ATOM   1773  HB  THR A 117      30.022 -29.001   5.994  1.00  0.80           H  
ATOM   1774  HG1 THR A 117      30.942 -28.432   8.673  1.00  0.80           H  
ATOM   1775 1HG2 THR A 117      32.128 -27.824   6.006  1.00  0.80           H  
ATOM   1776 2HG2 THR A 117      30.793 -26.769   5.498  1.00  0.80           H  
ATOM   1777 3HG2 THR A 117      31.453 -26.621   7.131  1.00  0.80           H  
ATOM   1778  N   ASN A 118      28.331 -29.840   7.997  1.00  0.83           N  
ATOM   1779  CA  ASN A 118      27.380 -30.902   8.204  1.00  0.83           C  
ATOM   1780  C   ASN A 118      26.680 -30.681   9.518  1.00  0.83           C  
ATOM   1781  O   ASN A 118      27.300 -30.573  10.577  1.00  0.83           O  
ATOM   1782  CB  ASN A 118      28.041 -32.256   8.072  1.00  0.83           C  
ATOM   1783  CG  ASN A 118      28.493 -32.434   6.638  1.00  0.83           C  
ATOM   1784  OD1 ASN A 118      27.705 -32.150   5.720  1.00  0.83           O  
ATOM   1785  ND2 ASN A 118      29.709 -32.857   6.432  1.00  0.83           N  
ATOM   1786  H   ASN A 118      29.318 -29.979   8.158  1.00  0.83           H  
ATOM   1787  HA  ASN A 118      26.619 -30.842   7.426  1.00  0.83           H  
ATOM   1788 1HB  ASN A 118      28.906 -32.322   8.737  1.00  0.83           H  
ATOM   1789 2HB  ASN A 118      27.345 -33.049   8.336  1.00  0.83           H  
ATOM   1790 1HD2 ASN A 118      30.079 -32.929   5.483  1.00  0.83           H  
ATOM   1791 2HD2 ASN A 118      30.317 -33.101   7.215  1.00  0.83           H  
ATOM   1792  N   GLY A 119      25.363 -30.599   9.418  1.00  0.83           N  
ATOM   1793  CA  GLY A 119      24.502 -30.299  10.540  1.00  0.83           C  
ATOM   1794  C   GLY A 119      23.868 -28.925  10.374  1.00  0.83           C  
ATOM   1795  O   GLY A 119      22.937 -28.591  11.104  1.00  0.83           O  
ATOM   1796  H   GLY A 119      24.946 -30.721   8.506  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119      23.725 -31.057  10.613  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119      25.074 -30.332  11.466  1.00  0.83           H  
ATOM   1799  N   LYS A 120      24.333 -28.130   9.395  1.00  0.82           N  
ATOM   1800  CA  LYS A 120      23.757 -26.801   9.152  1.00  0.82           C  
ATOM   1801  C   LYS A 120      22.273 -26.879   8.802  1.00  0.82           C  
ATOM   1802  O   LYS A 120      21.438 -26.241   9.450  1.00  0.82           O  
ATOM   1803  CB  LYS A 120      24.517 -26.113   8.024  1.00  0.82           C  
ATOM   1804  CG  LYS A 120      24.051 -24.736   7.633  1.00  0.82           C  
ATOM   1805  CD  LYS A 120      24.843 -24.265   6.430  1.00  0.82           C  
ATOM   1806  CE  LYS A 120      24.523 -25.166   5.220  1.00  0.82           C  
ATOM   1807  NZ  LYS A 120      25.164 -24.701   3.974  1.00  0.82           N  
ATOM   1808  H   LYS A 120      25.119 -28.425   8.810  1.00  0.82           H  
ATOM   1809  HA  LYS A 120      23.859 -26.206  10.056  1.00  0.82           H  
ATOM   1810 1HB  LYS A 120      25.571 -26.022   8.314  1.00  0.82           H  
ATOM   1811 2HB  LYS A 120      24.490 -26.741   7.137  1.00  0.82           H  
ATOM   1812 1HG  LYS A 120      22.997 -24.756   7.390  1.00  0.82           H  
ATOM   1813 2HG  LYS A 120      24.210 -24.040   8.449  1.00  0.82           H  
ATOM   1814 1HD  LYS A 120      24.591 -23.226   6.201  1.00  0.82           H  
ATOM   1815 2HD  LYS A 120      25.913 -24.323   6.651  1.00  0.82           H  
ATOM   1816 1HE  LYS A 120      24.872 -26.175   5.438  1.00  0.82           H  
ATOM   1817 2HE  LYS A 120      23.444 -25.193   5.074  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 120      24.922 -25.329   3.219  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 120      24.828 -23.777   3.764  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 120      26.164 -24.688   4.100  1.00  0.82           H  
ATOM   1821  N   THR A 121      21.934 -27.696   7.797  1.00  0.80           N  
ATOM   1822  CA  THR A 121      20.540 -27.845   7.375  1.00  0.80           C  
ATOM   1823  C   THR A 121      19.713 -28.470   8.473  1.00  0.80           C  
ATOM   1824  O   THR A 121      18.614 -28.012   8.787  1.00  0.80           O  
ATOM   1825  CB  THR A 121      20.398 -28.731   6.122  1.00  0.80           C  
ATOM   1826  OG1 THR A 121      21.068 -28.127   5.012  1.00  0.80           O  
ATOM   1827  CG2 THR A 121      18.928 -28.943   5.796  1.00  0.80           C  
ATOM   1828  H   THR A 121      22.655 -28.203   7.308  1.00  0.80           H  
ATOM   1829  HA  THR A 121      20.134 -26.858   7.153  1.00  0.80           H  
ATOM   1830  HB  THR A 121      20.853 -29.698   6.319  1.00  0.80           H  
ATOM   1831  HG1 THR A 121      20.630 -27.272   4.805  1.00  0.80           H  
ATOM   1832 1HG2 THR A 121      18.854 -29.579   4.931  1.00  0.80           H  
ATOM   1833 2HG2 THR A 121      18.427 -29.417   6.642  1.00  0.80           H  
ATOM   1834 3HG2 THR A 121      18.458 -27.979   5.589  1.00  0.80           H  
ATOM   1835  N   THR A 122      20.251 -29.516   9.081  1.00  0.78           N  
ATOM   1836  CA  THR A 122      19.525 -30.209  10.121  1.00  0.78           C  
ATOM   1837  C   THR A 122      19.224 -29.256  11.268  1.00  0.78           C  
ATOM   1838  O   THR A 122      18.078 -29.134  11.678  1.00  0.78           O  
ATOM   1839  CB  THR A 122      20.315 -31.442  10.600  1.00  0.78           C  
ATOM   1840  OG1 THR A 122      20.463 -32.368   9.511  1.00  0.78           O  
ATOM   1841  CG2 THR A 122      19.641 -32.125  11.772  1.00  0.78           C  
ATOM   1842  H   THR A 122      21.167 -29.834   8.803  1.00  0.78           H  
ATOM   1843  HA  THR A 122      18.576 -30.548   9.707  1.00  0.78           H  
ATOM   1844  HB  THR A 122      21.303 -31.116  10.915  1.00  0.78           H  
ATOM   1845  HG1 THR A 122      19.598 -32.714   9.273  1.00  0.78           H  
ATOM   1846 1HG2 THR A 122      20.237 -32.977  12.090  1.00  0.78           H  
ATOM   1847 2HG2 THR A 122      19.568 -31.412  12.579  1.00  0.78           H  
ATOM   1848 3HG2 THR A 122      18.656 -32.465  11.495  1.00  0.78           H  
ATOM   1849  N   THR A 123      20.222 -28.503  11.721  1.00  0.75           N  
ATOM   1850  CA  THR A 123      20.030 -27.565  12.812  1.00  0.75           C  
ATOM   1851  C   THR A 123      19.010 -26.499  12.426  1.00  0.75           C  
ATOM   1852  O   THR A 123      18.112 -26.185  13.205  1.00  0.75           O  
ATOM   1853  CB  THR A 123      21.357 -26.896  13.196  1.00  0.75           C  
ATOM   1854  OG1 THR A 123      22.285 -27.888  13.626  1.00  0.75           O  
ATOM   1855  CG2 THR A 123      21.146 -25.889  14.310  1.00  0.75           C  
ATOM   1856  H   THR A 123      21.156 -28.602  11.339  1.00  0.75           H  
ATOM   1857  HA  THR A 123      19.651 -28.109  13.676  1.00  0.75           H  
ATOM   1858  HB  THR A 123      21.764 -26.399  12.326  1.00  0.75           H  
ATOM   1859  HG1 THR A 123      22.581 -28.390  12.834  1.00  0.75           H  
ATOM   1860 1HG2 THR A 123      22.093 -25.443  14.543  1.00  0.75           H  
ATOM   1861 2HG2 THR A 123      20.451 -25.124  13.975  1.00  0.75           H  
ATOM   1862 3HG2 THR A 123      20.745 -26.388  15.196  1.00  0.75           H  
ATOM   1863  N   THR A 124      19.113 -25.961  11.210  1.00  0.73           N  
ATOM   1864  CA  THR A 124      18.199 -24.922  10.754  1.00  0.73           C  
ATOM   1865  C   THR A 124      16.751 -25.415  10.805  1.00  0.73           C  
ATOM   1866  O   THR A 124      15.849 -24.708  11.278  1.00  0.73           O  
ATOM   1867  CB  THR A 124      18.545 -24.525   9.316  1.00  0.73           C  
ATOM   1868  OG1 THR A 124      19.889 -24.049   9.274  1.00  0.73           O  
ATOM   1869  CG2 THR A 124      17.660 -23.435   8.849  1.00  0.73           C  
ATOM   1870  H   THR A 124      19.869 -26.250  10.589  1.00  0.73           H  
ATOM   1871  HA  THR A 124      18.296 -24.057  11.402  1.00  0.73           H  
ATOM   1872  HB  THR A 124      18.439 -25.391   8.663  1.00  0.73           H  
ATOM   1873  HG1 THR A 124      20.495 -24.792   9.490  1.00  0.73           H  
ATOM   1874 1HG2 THR A 124      17.920 -23.162   7.827  1.00  0.73           H  
ATOM   1875 2HG2 THR A 124      16.636 -23.778   8.896  1.00  0.73           H  
ATOM   1876 3HG2 THR A 124      17.791 -22.585   9.480  1.00  0.73           H  
ATOM   1877  N   GLN A 125      16.537 -26.638  10.309  1.00  0.71           N  
ATOM   1878  CA  GLN A 125      15.218 -27.246  10.289  1.00  0.71           C  
ATOM   1879  C   GLN A 125      14.732 -27.560  11.684  1.00  0.71           C  
ATOM   1880  O   GLN A 125      13.563 -27.330  12.003  1.00  0.71           O  
ATOM   1881  CB  GLN A 125      15.263 -28.560   9.515  1.00  0.71           C  
ATOM   1882  CG  GLN A 125      15.486 -28.443   8.037  1.00  0.71           C  
ATOM   1883  CD  GLN A 125      14.316 -27.924   7.320  1.00  0.71           C  
ATOM   1884  OE1 GLN A 125      13.179 -28.359   7.516  1.00  0.71           O  
ATOM   1885  NE2 GLN A 125      14.572 -26.995   6.462  1.00  0.71           N  
ATOM   1886  H   GLN A 125      17.324 -27.161   9.922  1.00  0.71           H  
ATOM   1887  HA  GLN A 125      14.520 -26.557   9.822  1.00  0.71           H  
ATOM   1888 1HB  GLN A 125      16.078 -29.167   9.911  1.00  0.71           H  
ATOM   1889 2HB  GLN A 125      14.339 -29.108   9.675  1.00  0.71           H  
ATOM   1890 1HG  GLN A 125      16.296 -27.733   7.881  1.00  0.71           H  
ATOM   1891 2HG  GLN A 125      15.763 -29.397   7.622  1.00  0.71           H  
ATOM   1892 1HE2 GLN A 125      13.835 -26.590   5.918  1.00  0.71           H  
ATOM   1893 2HE2 GLN A 125      15.519 -26.675   6.362  1.00  0.71           H  
ATOM   1894  N   LEU A 126      15.620 -28.064  12.536  1.00  0.70           N  
ATOM   1895  CA  LEU A 126      15.194 -28.420  13.867  1.00  0.70           C  
ATOM   1896  C   LEU A 126      14.819 -27.163  14.633  1.00  0.70           C  
ATOM   1897  O   LEU A 126      13.761 -27.107  15.240  1.00  0.70           O  
ATOM   1898  CB  LEU A 126      16.294 -29.210  14.589  1.00  0.70           C  
ATOM   1899  CG  LEU A 126      16.593 -30.619  14.000  1.00  0.70           C  
ATOM   1900  CD1 LEU A 126      17.774 -31.205  14.755  1.00  0.70           C  
ATOM   1901  CD2 LEU A 126      15.362 -31.476  14.043  1.00  0.70           C  
ATOM   1902  H   LEU A 126      16.580 -28.238  12.247  1.00  0.70           H  
ATOM   1903  HA  LEU A 126      14.313 -29.055  13.791  1.00  0.70           H  
ATOM   1904 1HB  LEU A 126      17.217 -28.629  14.536  1.00  0.70           H  
ATOM   1905 2HB  LEU A 126      16.019 -29.326  15.635  1.00  0.70           H  
ATOM   1906  HG  LEU A 126      16.867 -30.533  12.981  1.00  0.70           H  
ATOM   1907 1HD1 LEU A 126      18.028 -32.178  14.352  1.00  0.70           H  
ATOM   1908 2HD1 LEU A 126      18.630 -30.538  14.655  1.00  0.70           H  
ATOM   1909 3HD1 LEU A 126      17.522 -31.303  15.787  1.00  0.70           H  
ATOM   1910 1HD2 LEU A 126      15.568 -32.448  13.616  1.00  0.70           H  
ATOM   1911 2HD2 LEU A 126      15.057 -31.591  15.033  1.00  0.70           H  
ATOM   1912 3HD2 LEU A 126      14.572 -30.998  13.474  1.00  0.70           H  
ATOM   1913  N   LEU A 127      15.577 -26.088  14.488  1.00  0.69           N  
ATOM   1914  CA  LEU A 127      15.226 -24.868  15.198  1.00  0.69           C  
ATOM   1915  C   LEU A 127      13.845 -24.396  14.796  1.00  0.69           C  
ATOM   1916  O   LEU A 127      13.021 -24.039  15.649  1.00  0.69           O  
ATOM   1917  CB  LEU A 127      16.229 -23.787  14.832  1.00  0.69           C  
ATOM   1918  CG  LEU A 127      17.581 -23.900  15.402  1.00  0.69           C  
ATOM   1919  CD1 LEU A 127      18.495 -22.972  14.667  1.00  0.69           C  
ATOM   1920  CD2 LEU A 127      17.498 -23.500  16.819  1.00  0.69           C  
ATOM   1921  H   LEU A 127      16.433 -26.129  13.936  1.00  0.69           H  
ATOM   1922  HA  LEU A 127      15.246 -25.063  16.270  1.00  0.69           H  
ATOM   1923 1HB  LEU A 127      16.341 -23.788  13.746  1.00  0.69           H  
ATOM   1924 2HB  LEU A 127      15.820 -22.823  15.128  1.00  0.69           H  
ATOM   1925  HG  LEU A 127      17.962 -24.916  15.323  1.00  0.69           H  
ATOM   1926 1HD1 LEU A 127      19.495 -23.014  15.097  1.00  0.69           H  
ATOM   1927 2HD1 LEU A 127      18.534 -23.266  13.625  1.00  0.69           H  
ATOM   1928 3HD1 LEU A 127      18.105 -21.988  14.738  1.00  0.69           H  
ATOM   1929 1HD2 LEU A 127      18.485 -23.546  17.214  1.00  0.69           H  
ATOM   1930 2HD2 LEU A 127      17.122 -22.488  16.899  1.00  0.69           H  
ATOM   1931 3HD2 LEU A 127      16.835 -24.174  17.364  1.00  0.69           H  
ATOM   1932  N   ALA A 128      13.566 -24.432  13.494  1.00  0.69           N  
ATOM   1933  CA  ALA A 128      12.258 -24.036  13.022  1.00  0.69           C  
ATOM   1934  C   ALA A 128      11.159 -24.962  13.552  1.00  0.69           C  
ATOM   1935  O   ALA A 128      10.090 -24.480  13.950  1.00  0.69           O  
ATOM   1936  CB  ALA A 128      12.253 -24.010  11.527  1.00  0.69           C  
ATOM   1937  H   ALA A 128      14.280 -24.722  12.819  1.00  0.69           H  
ATOM   1938  HA  ALA A 128      12.060 -23.030  13.393  1.00  0.69           H  
ATOM   1939 1HB  ALA A 128      11.290 -23.672  11.182  1.00  0.69           H  
ATOM   1940 2HB  ALA A 128      13.026 -23.320  11.189  1.00  0.69           H  
ATOM   1941 3HB  ALA A 128      12.459 -25.009  11.145  1.00  0.69           H  
ATOM   1942  N   GLN A 129      11.417 -26.286  13.591  1.00  0.70           N  
ATOM   1943  CA  GLN A 129      10.399 -27.204  14.097  1.00  0.70           C  
ATOM   1944  C   GLN A 129      10.135 -27.011  15.570  1.00  0.70           C  
ATOM   1945  O   GLN A 129       8.981 -27.033  15.998  1.00  0.70           O  
ATOM   1946  CB  GLN A 129      10.763 -28.679  13.945  1.00  0.70           C  
ATOM   1947  CG  GLN A 129      10.768 -29.281  12.579  1.00  0.70           C  
ATOM   1948  CD  GLN A 129      11.046 -30.770  12.747  1.00  0.70           C  
ATOM   1949  OE1 GLN A 129      10.268 -31.437  13.467  1.00  0.70           O  
ATOM   1950  NE2 GLN A 129      12.103 -31.278  12.144  1.00  0.70           N  
ATOM   1951  H   GLN A 129      12.306 -26.650  13.247  1.00  0.70           H  
ATOM   1952  HA  GLN A 129       9.473 -27.015  13.558  1.00  0.70           H  
ATOM   1953 1HB  GLN A 129      11.769 -28.818  14.343  1.00  0.70           H  
ATOM   1954 2HB  GLN A 129      10.093 -29.273  14.564  1.00  0.70           H  
ATOM   1955 1HG  GLN A 129       9.796 -29.143  12.106  1.00  0.70           H  
ATOM   1956 2HG  GLN A 129      11.557 -28.835  11.978  1.00  0.70           H  
ATOM   1957 1HE2 GLN A 129      12.336 -32.258  12.265  1.00  0.70           H  
ATOM   1958 2HE2 GLN A 129      12.684 -30.690  11.585  1.00  0.70           H  
ATOM   1959  N   TRP A 130      11.187 -26.791  16.356  1.00  0.71           N  
ATOM   1960  CA  TRP A 130      10.973 -26.639  17.780  1.00  0.71           C  
ATOM   1961  C   TRP A 130      10.135 -25.391  17.982  1.00  0.71           C  
ATOM   1962  O   TRP A 130       9.172 -25.406  18.740  1.00  0.71           O  
ATOM   1963  CB  TRP A 130      12.287 -26.440  18.534  1.00  0.71           C  
ATOM   1964  CG  TRP A 130      13.268 -27.650  18.737  1.00  0.71           C  
ATOM   1965  CD1 TRP A 130      13.718 -28.502  17.816  1.00  0.71           C  
ATOM   1966  CD2 TRP A 130      13.919 -28.061  19.956  1.00  0.71           C  
ATOM   1967  NE1 TRP A 130      14.611 -29.373  18.354  1.00  0.71           N  
ATOM   1968  CE2 TRP A 130      14.748 -29.132  19.633  1.00  0.71           C  
ATOM   1969  CE3 TRP A 130      13.878 -27.628  21.243  1.00  0.71           C  
ATOM   1970  CZ2 TRP A 130      15.535 -29.762  20.561  1.00  0.71           C  
ATOM   1971  CZ3 TRP A 130      14.661 -28.270  22.163  1.00  0.71           C  
ATOM   1972  CH2 TRP A 130      15.467 -29.303  21.836  1.00  0.71           C  
ATOM   1973  H   TRP A 130      12.126 -26.764  15.962  1.00  0.71           H  
ATOM   1974  HA  TRP A 130      10.441 -27.505  18.168  1.00  0.71           H  
ATOM   1975 1HB  TRP A 130      12.830 -25.691  17.975  1.00  0.71           H  
ATOM   1976 2HB  TRP A 130      12.063 -26.022  19.514  1.00  0.71           H  
ATOM   1977  HD1 TRP A 130      13.431 -28.518  16.817  1.00  0.71           H  
ATOM   1978  HE1 TRP A 130      15.095 -30.110  17.873  1.00  0.71           H  
ATOM   1979  HE3 TRP A 130      13.236 -26.809  21.524  1.00  0.71           H  
ATOM   1980  HZ2 TRP A 130      16.186 -30.600  20.308  1.00  0.71           H  
ATOM   1981  HZ3 TRP A 130      14.616 -27.945  23.150  1.00  0.71           H  
ATOM   1982  HH2 TRP A 130      16.064 -29.779  22.611  1.00  0.71           H  
ATOM   1983  N   ALA A 131      10.456 -24.318  17.251  1.00  0.73           N  
ATOM   1984  CA  ALA A 131       9.718 -23.075  17.399  1.00  0.73           C  
ATOM   1985  C   ALA A 131       8.234 -23.270  17.069  1.00  0.73           C  
ATOM   1986  O   ALA A 131       7.370 -22.783  17.812  1.00  0.73           O  
ATOM   1987  CB  ALA A 131      10.356 -22.020  16.529  1.00  0.73           C  
ATOM   1988  H   ALA A 131      11.256 -24.346  16.613  1.00  0.73           H  
ATOM   1989  HA  ALA A 131       9.787 -22.748  18.426  1.00  0.73           H  
ATOM   1990 1HB  ALA A 131       9.832 -21.072  16.651  1.00  0.73           H  
ATOM   1991 2HB  ALA A 131      11.401 -21.903  16.818  1.00  0.73           H  
ATOM   1992 3HB  ALA A 131      10.305 -22.335  15.494  1.00  0.73           H  
ATOM   1993  N   SER A 132       7.940 -24.062  16.025  1.00  0.74           N  
ATOM   1994  CA  SER A 132       6.559 -24.353  15.642  1.00  0.74           C  
ATOM   1995  C   SER A 132       5.843 -25.094  16.771  1.00  0.74           C  
ATOM   1996  O   SER A 132       4.728 -24.749  17.171  1.00  0.74           O  
ATOM   1997  CB  SER A 132       6.523 -25.159  14.352  1.00  0.74           C  
ATOM   1998  OG  SER A 132       5.200 -25.454  13.966  1.00  0.74           O  
ATOM   1999  H   SER A 132       8.698 -24.433  15.452  1.00  0.74           H  
ATOM   2000  HA  SER A 132       6.045 -23.421  15.470  1.00  0.74           H  
ATOM   2001 1HB  SER A 132       7.021 -24.598  13.562  1.00  0.74           H  
ATOM   2002 2HB  SER A 132       7.077 -26.083  14.490  1.00  0.74           H  
ATOM   2003  HG  SER A 132       4.816 -25.939  14.699  1.00  0.74           H  
ATOM   2004  N   LEU A 133       6.509 -26.102  17.316  1.00  0.74           N  
ATOM   2005  CA  LEU A 133       5.970 -26.929  18.386  1.00  0.74           C  
ATOM   2006  C   LEU A 133       5.739 -26.130  19.684  1.00  0.74           C  
ATOM   2007  O   LEU A 133       4.843 -26.452  20.468  1.00  0.74           O  
ATOM   2008  CB  LEU A 133       6.926 -28.078  18.618  1.00  0.74           C  
ATOM   2009  CG  LEU A 133       7.050 -29.132  17.504  1.00  0.74           C  
ATOM   2010  CD1 LEU A 133       8.238 -30.061  17.806  1.00  0.74           C  
ATOM   2011  CD2 LEU A 133       5.780 -29.930  17.451  1.00  0.74           C  
ATOM   2012  H   LEU A 133       7.436 -26.329  16.950  1.00  0.74           H  
ATOM   2013  HA  LEU A 133       5.015 -27.331  18.057  1.00  0.74           H  
ATOM   2014 1HB  LEU A 133       7.914 -27.663  18.788  1.00  0.74           H  
ATOM   2015 2HB  LEU A 133       6.599 -28.603  19.502  1.00  0.74           H  
ATOM   2016  HG  LEU A 133       7.217 -28.646  16.547  1.00  0.74           H  
ATOM   2017 1HD1 LEU A 133       8.318 -30.812  17.022  1.00  0.74           H  
ATOM   2018 2HD1 LEU A 133       9.155 -29.482  17.844  1.00  0.74           H  
ATOM   2019 3HD1 LEU A 133       8.082 -30.549  18.754  1.00  0.74           H  
ATOM   2020 1HD2 LEU A 133       5.858 -30.685  16.669  1.00  0.74           H  
ATOM   2021 2HD2 LEU A 133       5.633 -30.413  18.406  1.00  0.74           H  
ATOM   2022 3HD2 LEU A 133       4.941 -29.268  17.239  1.00  0.74           H  
ATOM   2023  N   LEU A 134       6.525 -25.060  19.879  1.00  0.73           N  
ATOM   2024  CA  LEU A 134       6.438 -24.163  21.038  1.00  0.73           C  
ATOM   2025  C   LEU A 134       5.302 -23.142  20.890  1.00  0.73           C  
ATOM   2026  O   LEU A 134       5.053 -22.358  21.807  1.00  0.73           O  
ATOM   2027  CB  LEU A 134       7.785 -23.429  21.208  1.00  0.73           C  
ATOM   2028  CG  LEU A 134       8.968 -24.341  21.600  1.00  0.73           C  
ATOM   2029  CD1 LEU A 134      10.274 -23.637  21.412  1.00  0.73           C  
ATOM   2030  CD2 LEU A 134       8.843 -24.729  23.061  1.00  0.73           C  
ATOM   2031  H   LEU A 134       7.270 -24.888  19.205  1.00  0.73           H  
ATOM   2032  HA  LEU A 134       6.249 -24.766  21.925  1.00  0.73           H  
ATOM   2033 1HB  LEU A 134       8.035 -22.948  20.267  1.00  0.73           H  
ATOM   2034 2HB  LEU A 134       7.675 -22.660  21.969  1.00  0.73           H  
ATOM   2035  HG  LEU A 134       8.943 -25.207  21.000  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 134      11.053 -24.291  21.661  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 134      10.395 -23.344  20.396  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 134      10.304 -22.788  22.033  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 134       9.662 -25.381  23.335  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 134       8.873 -23.832  23.679  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 134       7.904 -25.244  23.225  1.00  0.73           H  
ATOM   2042  N   GLY A 135       4.602 -23.160  19.745  1.00  0.72           N  
ATOM   2043  CA  GLY A 135       3.488 -22.256  19.494  1.00  0.72           C  
ATOM   2044  C   GLY A 135       3.807 -21.005  18.668  1.00  0.72           C  
ATOM   2045  O   GLY A 135       2.952 -20.121  18.551  1.00  0.72           O  
ATOM   2046  H   GLY A 135       4.833 -23.825  19.008  1.00  0.72           H  
ATOM   2047 1HA  GLY A 135       2.707 -22.818  18.981  1.00  0.72           H  
ATOM   2048 2HA  GLY A 135       3.064 -21.950  20.448  1.00  0.72           H  
ATOM   2049  N   GLU A 136       5.009 -20.917  18.098  1.00  0.70           N  
ATOM   2050  CA  GLU A 136       5.374 -19.764  17.282  1.00  0.70           C  
ATOM   2051  C   GLU A 136       5.256 -20.075  15.796  1.00  0.70           C  
ATOM   2052  O   GLU A 136       5.391 -21.217  15.377  1.00  0.70           O  
ATOM   2053  CB  GLU A 136       6.799 -19.315  17.614  1.00  0.70           C  
ATOM   2054  CG  GLU A 136       6.987 -18.841  19.054  1.00  0.70           C  
ATOM   2055  CD  GLU A 136       6.312 -17.502  19.377  1.00  0.70           C  
ATOM   2056  OE1 GLU A 136       6.232 -16.646  18.514  1.00  0.70           O  
ATOM   2057  OE2 GLU A 136       5.892 -17.342  20.497  1.00  0.70           O  
ATOM   2058  H   GLU A 136       5.691 -21.671  18.199  1.00  0.70           H  
ATOM   2059  HA  GLU A 136       4.691 -18.945  17.507  1.00  0.70           H  
ATOM   2060 1HB  GLU A 136       7.485 -20.145  17.450  1.00  0.70           H  
ATOM   2061 2HB  GLU A 136       7.096 -18.524  16.945  1.00  0.70           H  
ATOM   2062 1HG  GLU A 136       6.592 -19.606  19.727  1.00  0.70           H  
ATOM   2063 2HG  GLU A 136       8.032 -18.752  19.241  1.00  0.70           H  
ATOM   2064  N   THR A 137       5.047 -19.059  14.976  1.00  0.68           N  
ATOM   2065  CA  THR A 137       5.061 -19.308  13.543  1.00  0.68           C  
ATOM   2066  C   THR A 137       6.503 -19.230  13.081  1.00  0.68           C  
ATOM   2067  O   THR A 137       7.179 -18.205  13.280  1.00  0.68           O  
ATOM   2068  CB  THR A 137       4.198 -18.308  12.775  1.00  0.68           C  
ATOM   2069  OG1 THR A 137       2.840 -18.396  13.219  1.00  0.68           O  
ATOM   2070  CG2 THR A 137       4.256 -18.599  11.261  1.00  0.68           C  
ATOM   2071  H   THR A 137       4.910 -18.126  15.343  1.00  0.68           H  
ATOM   2072  HA  THR A 137       4.689 -20.314  13.345  1.00  0.68           H  
ATOM   2073  HB  THR A 137       4.564 -17.313  12.975  1.00  0.68           H  
ATOM   2074  HG1 THR A 137       2.316 -17.730  12.754  1.00  0.68           H  
ATOM   2075 1HG2 THR A 137       3.643 -17.871  10.725  1.00  0.68           H  
ATOM   2076 2HG2 THR A 137       5.277 -18.536  10.909  1.00  0.68           H  
ATOM   2077 3HG2 THR A 137       3.878 -19.600  11.069  1.00  0.68           H  
ATOM   2078  N   SER A 138       6.971 -20.297  12.449  1.00  0.68           N  
ATOM   2079  CA  SER A 138       8.363 -20.330  12.069  1.00  0.68           C  
ATOM   2080  C   SER A 138       8.606 -20.710  10.641  1.00  0.68           C  
ATOM   2081  O   SER A 138       7.770 -21.347   9.985  1.00  0.68           O  
ATOM   2082  CB  SER A 138       9.104 -21.297  12.944  1.00  0.68           C  
ATOM   2083  OG  SER A 138       8.616 -22.594  12.754  1.00  0.68           O  
ATOM   2084  H   SER A 138       6.373 -21.098  12.293  1.00  0.68           H  
ATOM   2085  HA  SER A 138       8.766 -19.339  12.222  1.00  0.68           H  
ATOM   2086 1HB  SER A 138      10.171 -21.264  12.713  1.00  0.68           H  
ATOM   2087 2HB  SER A 138       8.983 -21.007  13.985  1.00  0.68           H  
ATOM   2088  HG  SER A 138       9.203 -23.190  13.255  1.00  0.68           H  
ATOM   2089  N   ALA A 139       9.799 -20.350  10.201  1.00  0.70           N  
ATOM   2090  CA  ALA A 139      10.228 -20.550   8.840  1.00  0.70           C  
ATOM   2091  C   ALA A 139      11.688 -20.878   8.700  1.00  0.70           C  
ATOM   2092  O   ALA A 139      12.479 -20.738   9.640  1.00  0.70           O  
ATOM   2093  CB  ALA A 139       9.946 -19.294   8.067  1.00  0.70           C  
ATOM   2094  H   ALA A 139      10.392 -19.824  10.845  1.00  0.70           H  
ATOM   2095  HA  ALA A 139       9.672 -21.375   8.426  1.00  0.70           H  
ATOM   2096 1HB  ALA A 139      10.233 -19.412   7.035  1.00  0.70           H  
ATOM   2097 2HB  ALA A 139       8.907 -19.070   8.138  1.00  0.70           H  
ATOM   2098 3HB  ALA A 139      10.515 -18.481   8.504  1.00  0.70           H  
ATOM   2099  N   VAL A 140      11.992 -21.383   7.516  1.00  0.75           N  
ATOM   2100  CA  VAL A 140      13.329 -21.739   7.101  1.00  0.75           C  
ATOM   2101  C   VAL A 140      13.729 -21.141   5.769  1.00  0.75           C  
ATOM   2102  O   VAL A 140      12.942 -21.096   4.820  1.00  0.75           O  
ATOM   2103  CB  VAL A 140      13.532 -23.273   7.004  1.00  0.75           C  
ATOM   2104  CG1 VAL A 140      14.908 -23.549   6.426  1.00  0.75           C  
ATOM   2105  CG2 VAL A 140      13.400 -23.896   8.356  1.00  0.75           C  
ATOM   2106  H   VAL A 140      11.236 -21.469   6.834  1.00  0.75           H  
ATOM   2107  HA  VAL A 140      14.012 -21.373   7.857  1.00  0.75           H  
ATOM   2108  HB  VAL A 140      12.806 -23.706   6.349  1.00  0.75           H  
ATOM   2109 1HG1 VAL A 140      15.087 -24.573   6.364  1.00  0.75           H  
ATOM   2110 2HG1 VAL A 140      14.979 -23.144   5.425  1.00  0.75           H  
ATOM   2111 3HG1 VAL A 140      15.648 -23.097   7.044  1.00  0.75           H  
ATOM   2112 1HG2 VAL A 140      13.547 -24.966   8.283  1.00  0.75           H  
ATOM   2113 2HG2 VAL A 140      14.146 -23.471   9.030  1.00  0.75           H  
ATOM   2114 3HG2 VAL A 140      12.407 -23.697   8.735  1.00  0.75           H  
ATOM   2115  N   MET A 141      14.955 -20.651   5.721  1.00  0.81           N  
ATOM   2116  CA  MET A 141      15.555 -20.245   4.469  1.00  0.81           C  
ATOM   2117  C   MET A 141      16.837 -21.057   4.289  1.00  0.81           C  
ATOM   2118  O   MET A 141      17.591 -21.241   5.249  1.00  0.81           O  
ATOM   2119  CB  MET A 141      15.772 -18.751   4.457  1.00  0.81           C  
ATOM   2120  CG  MET A 141      14.489 -17.977   4.396  1.00  0.81           C  
ATOM   2121  SD  MET A 141      14.731 -16.245   4.474  1.00  0.81           S  
ATOM   2122  CE  MET A 141      15.711 -15.960   3.057  1.00  0.81           C  
ATOM   2123  H   MET A 141      15.494 -20.615   6.585  1.00  0.81           H  
ATOM   2124  HA  MET A 141      14.884 -20.505   3.657  1.00  0.81           H  
ATOM   2125 1HB  MET A 141      16.278 -18.456   5.365  1.00  0.81           H  
ATOM   2126 2HB  MET A 141      16.401 -18.473   3.611  1.00  0.81           H  
ATOM   2127 1HG  MET A 141      13.969 -18.214   3.468  1.00  0.81           H  
ATOM   2128 2HG  MET A 141      13.848 -18.266   5.226  1.00  0.81           H  
ATOM   2129 1HE  MET A 141      15.905 -14.904   2.990  1.00  0.81           H  
ATOM   2130 2HE  MET A 141      16.651 -16.506   3.143  1.00  0.81           H  
ATOM   2131 3HE  MET A 141      15.185 -16.296   2.175  1.00  0.81           H  
ATOM   2132  N   GLY A 142      17.079 -21.560   3.080  1.00  0.89           N  
ATOM   2133  CA  GLY A 142      18.270 -22.390   2.860  1.00  0.89           C  
ATOM   2134  C   GLY A 142      18.188 -23.361   1.670  1.00  0.89           C  
ATOM   2135  O   GLY A 142      17.254 -23.321   0.869  1.00  0.89           O  
ATOM   2136  H   GLY A 142      16.425 -21.362   2.324  1.00  0.89           H  
ATOM   2137 1HA  GLY A 142      19.137 -21.740   2.730  1.00  0.89           H  
ATOM   2138 2HA  GLY A 142      18.457 -22.967   3.761  1.00  0.89           H  
ATOM   2139  N   THR A 143      19.165 -24.269   1.598  1.00  0.94           N  
ATOM   2140  CA  THR A 143      19.345 -25.224   0.503  1.00  0.94           C  
ATOM   2141  C   THR A 143      18.118 -26.051   0.147  1.00  0.94           C  
ATOM   2142  O   THR A 143      17.797 -26.239  -1.028  1.00  0.94           O  
ATOM   2143  CB  THR A 143      20.450 -26.231   0.884  1.00  0.94           C  
ATOM   2144  OG1 THR A 143      21.663 -25.533   1.147  1.00  0.94           O  
ATOM   2145  CG2 THR A 143      20.656 -27.243  -0.234  1.00  0.94           C  
ATOM   2146  H   THR A 143      19.876 -24.279   2.334  1.00  0.94           H  
ATOM   2147  HA  THR A 143      19.643 -24.664  -0.381  1.00  0.94           H  
ATOM   2148  HB  THR A 143      20.154 -26.760   1.793  1.00  0.94           H  
ATOM   2149  HG1 THR A 143      21.555 -25.072   2.012  1.00  0.94           H  
ATOM   2150 1HG2 THR A 143      21.432 -27.947   0.059  1.00  0.94           H  
ATOM   2151 2HG2 THR A 143      19.724 -27.780  -0.410  1.00  0.94           H  
ATOM   2152 3HG2 THR A 143      20.954 -26.736  -1.144  1.00  0.94           H  
ATOM   2153  N   VAL A 144      17.446 -26.565   1.167  1.00  0.95           N  
ATOM   2154  CA  VAL A 144      16.315 -27.463   0.980  1.00  0.95           C  
ATOM   2155  C   VAL A 144      15.000 -26.763   0.680  1.00  0.95           C  
ATOM   2156  O   VAL A 144      13.990 -27.423   0.430  1.00  0.95           O  
ATOM   2157  CB  VAL A 144      16.151 -28.353   2.210  1.00  0.95           C  
ATOM   2158  CG1 VAL A 144      17.409 -29.169   2.411  1.00  0.95           C  
ATOM   2159  CG2 VAL A 144      15.877 -27.489   3.418  1.00  0.95           C  
ATOM   2160  H   VAL A 144      17.754 -26.342   2.104  1.00  0.95           H  
ATOM   2161  HA  VAL A 144      16.548 -28.110   0.135  1.00  0.95           H  
ATOM   2162  HB  VAL A 144      15.324 -29.045   2.049  1.00  0.95           H  
ATOM   2163 1HG1 VAL A 144      17.279 -29.812   3.276  1.00  0.95           H  
ATOM   2164 2HG1 VAL A 144      17.589 -29.783   1.528  1.00  0.95           H  
ATOM   2165 3HG1 VAL A 144      18.260 -28.503   2.571  1.00  0.95           H  
ATOM   2166 1HG2 VAL A 144      15.763 -28.131   4.286  1.00  0.95           H  
ATOM   2167 2HG2 VAL A 144      16.714 -26.803   3.576  1.00  0.95           H  
ATOM   2168 3HG2 VAL A 144      14.962 -26.913   3.262  1.00  0.95           H  
ATOM   2169  N   GLY A 145      14.996 -25.441   0.718  1.00  0.93           N  
ATOM   2170  CA  GLY A 145      13.794 -24.703   0.418  1.00  0.93           C  
ATOM   2171  C   GLY A 145      13.504 -23.577   1.369  1.00  0.93           C  
ATOM   2172  O   GLY A 145      13.917 -23.588   2.531  1.00  0.93           O  
ATOM   2173  H   GLY A 145      15.850 -24.916   0.907  1.00  0.93           H  
ATOM   2174 1HA  GLY A 145      13.922 -24.274  -0.565  1.00  0.93           H  
ATOM   2175 2HA  GLY A 145      12.939 -25.374   0.372  1.00  0.93           H  
ATOM   2176  N   ASN A 146      12.776 -22.596   0.846  1.00  0.89           N  
ATOM   2177  CA  ASN A 146      12.418 -21.413   1.597  1.00  0.89           C  
ATOM   2178  C   ASN A 146      10.921 -21.382   1.884  1.00  0.89           C  
ATOM   2179  O   ASN A 146      10.114 -21.823   1.062  1.00  0.89           O  
ATOM   2180  CB  ASN A 146      12.807 -20.162   0.828  1.00  0.89           C  
ATOM   2181  CG  ASN A 146      14.306 -20.076   0.475  1.00  0.89           C  
ATOM   2182  OD1 ASN A 146      15.219 -20.491   1.202  1.00  0.89           O  
ATOM   2183  ND2 ASN A 146      14.565 -19.519  -0.686  1.00  0.89           N  
ATOM   2184  H   ASN A 146      12.465 -22.704  -0.115  1.00  0.89           H  
ATOM   2185  HA  ASN A 146      12.944 -21.435   2.538  1.00  0.89           H  
ATOM   2186 1HB  ASN A 146      12.227 -20.119  -0.096  1.00  0.89           H  
ATOM   2187 2HB  ASN A 146      12.542 -19.286   1.421  1.00  0.89           H  
ATOM   2188 1HD2 ASN A 146      15.515 -19.429  -0.999  1.00  0.89           H  
ATOM   2189 2HD2 ASN A 146      13.814 -19.190  -1.262  1.00  0.89           H  
ATOM   2190  N   GLY A 147      10.544 -20.834   3.027  1.00  0.86           N  
ATOM   2191  CA  GLY A 147       9.121 -20.657   3.330  1.00  0.86           C  
ATOM   2192  C   GLY A 147       8.804 -21.012   4.770  1.00  0.86           C  
ATOM   2193  O   GLY A 147       9.709 -21.214   5.582  1.00  0.86           O  
ATOM   2194  H   GLY A 147      11.270 -20.573   3.697  1.00  0.86           H  
ATOM   2195 1HA  GLY A 147       8.823 -19.636   3.114  1.00  0.86           H  
ATOM   2196 2HA  GLY A 147       8.533 -21.298   2.673  1.00  0.86           H  
ATOM   2197  N   LEU A 148       7.519 -21.088   5.102  1.00  0.84           N  
ATOM   2198  CA  LEU A 148       7.163 -21.443   6.469  1.00  0.84           C  
ATOM   2199  C   LEU A 148       7.648 -22.875   6.605  1.00  0.84           C  
ATOM   2200  O   LEU A 148       7.659 -23.606   5.617  1.00  0.84           O  
ATOM   2201  CB  LEU A 148       5.661 -21.297   6.741  1.00  0.84           C  
ATOM   2202  CG  LEU A 148       5.088 -19.849   6.640  1.00  0.84           C  
ATOM   2203  CD1 LEU A 148       3.580 -19.898   6.850  1.00  0.84           C  
ATOM   2204  CD2 LEU A 148       5.759 -18.951   7.672  1.00  0.84           C  
ATOM   2205  H   LEU A 148       6.801 -20.921   4.410  1.00  0.84           H  
ATOM   2206  HA  LEU A 148       7.699 -20.817   7.171  1.00  0.84           H  
ATOM   2207 1HB  LEU A 148       5.113 -21.922   6.036  1.00  0.84           H  
ATOM   2208 2HB  LEU A 148       5.463 -21.661   7.750  1.00  0.84           H  
ATOM   2209  HG  LEU A 148       5.275 -19.451   5.645  1.00  0.84           H  
ATOM   2210 1HD1 LEU A 148       3.164 -18.899   6.770  1.00  0.84           H  
ATOM   2211 2HD1 LEU A 148       3.127 -20.538   6.093  1.00  0.84           H  
ATOM   2212 3HD1 LEU A 148       3.366 -20.296   7.840  1.00  0.84           H  
ATOM   2213 1HD2 LEU A 148       5.356 -17.938   7.601  1.00  0.84           H  
ATOM   2214 2HD2 LEU A 148       5.577 -19.345   8.667  1.00  0.84           H  
ATOM   2215 3HD2 LEU A 148       6.813 -18.929   7.485  1.00  0.84           H  
ATOM   2216  N   VAL A 149       8.044 -23.301   7.792  1.00  0.87           N  
ATOM   2217  CA  VAL A 149       8.652 -24.631   7.918  1.00  0.87           C  
ATOM   2218  C   VAL A 149       7.798 -25.800   7.407  1.00  0.87           C  
ATOM   2219  O   VAL A 149       8.339 -26.818   6.981  1.00  0.87           O  
ATOM   2220  CB  VAL A 149       9.087 -24.879   9.378  1.00  0.87           C  
ATOM   2221  CG1 VAL A 149       7.902 -25.035  10.309  1.00  0.87           C  
ATOM   2222  CG2 VAL A 149       9.999 -26.111   9.423  1.00  0.87           C  
ATOM   2223  H   VAL A 149       7.977 -22.673   8.596  1.00  0.87           H  
ATOM   2224  HA  VAL A 149       9.567 -24.617   7.325  1.00  0.87           H  
ATOM   2225  HB  VAL A 149       9.632 -24.007   9.717  1.00  0.87           H  
ATOM   2226 1HG1 VAL A 149       8.265 -25.174  11.331  1.00  0.87           H  
ATOM   2227 2HG1 VAL A 149       7.288 -24.132  10.267  1.00  0.87           H  
ATOM   2228 3HG1 VAL A 149       7.308 -25.896  10.022  1.00  0.87           H  
ATOM   2229 1HG2 VAL A 149      10.340 -26.275  10.445  1.00  0.87           H  
ATOM   2230 2HG2 VAL A 149       9.445 -26.984   9.082  1.00  0.87           H  
ATOM   2231 3HG2 VAL A 149      10.862 -25.954   8.772  1.00  0.87           H  
ATOM   2232  N   GLY A 150       6.473 -25.675   7.434  1.00  0.94           N  
ATOM   2233  CA  GLY A 150       5.620 -26.750   6.932  1.00  0.94           C  
ATOM   2234  C   GLY A 150       5.264 -26.595   5.441  1.00  0.94           C  
ATOM   2235  O   GLY A 150       4.498 -27.394   4.898  1.00  0.94           O  
ATOM   2236  H   GLY A 150       6.064 -24.827   7.798  1.00  0.94           H  
ATOM   2237 1HA  GLY A 150       6.120 -27.706   7.087  1.00  0.94           H  
ATOM   2238 2HA  GLY A 150       4.704 -26.779   7.518  1.00  0.94           H  
ATOM   2239  N   GLN A 151       5.768 -25.536   4.802  1.00  1.06           N  
ATOM   2240  CA  GLN A 151       5.458 -25.211   3.411  1.00  1.06           C  
ATOM   2241  C   GLN A 151       6.701 -24.796   2.614  1.00  1.06           C  
ATOM   2242  O   GLN A 151       6.650 -23.816   1.870  1.00  1.06           O  
ATOM   2243  CB  GLN A 151       4.432 -24.070   3.351  1.00  1.06           C  
ATOM   2244  CG  GLN A 151       3.085 -24.368   4.019  1.00  1.06           C  
ATOM   2245  CD  GLN A 151       2.110 -23.209   3.911  1.00  1.06           C  
ATOM   2246  OE1 GLN A 151       2.504 -22.041   3.981  1.00  1.06           O  
ATOM   2247  NE2 GLN A 151       0.832 -23.526   3.746  1.00  1.06           N  
ATOM   2248  H   GLN A 151       6.419 -24.923   5.285  1.00  1.06           H  
ATOM   2249  HA  GLN A 151       5.036 -26.095   2.936  1.00  1.06           H  
ATOM   2250 1HB  GLN A 151       4.856 -23.189   3.833  1.00  1.06           H  
ATOM   2251 2HB  GLN A 151       4.241 -23.813   2.311  1.00  1.06           H  
ATOM   2252 1HG  GLN A 151       2.640 -25.244   3.546  1.00  1.06           H  
ATOM   2253 2HG  GLN A 151       3.248 -24.560   5.076  1.00  1.06           H  
ATOM   2254 1HE2 GLN A 151       0.142 -22.806   3.670  1.00  1.06           H  
ATOM   2255 2HE2 GLN A 151       0.560 -24.488   3.699  1.00  1.06           H  
ATOM   2256  N   LEU A 152       7.822 -25.488   2.786  1.00  1.23           N  
ATOM   2257  CA  LEU A 152       9.045 -25.044   2.112  1.00  1.23           C  
ATOM   2258  C   LEU A 152       9.037 -25.313   0.605  1.00  1.23           C  
ATOM   2259  O   LEU A 152       8.634 -26.387   0.153  1.00  1.23           O  
ATOM   2260  CB  LEU A 152      10.269 -25.731   2.742  1.00  1.23           C  
ATOM   2261  CG  LEU A 152      10.491 -25.399   4.232  1.00  1.23           C  
ATOM   2262  CD1 LEU A 152      11.689 -26.149   4.780  1.00  1.23           C  
ATOM   2263  CD2 LEU A 152      10.668 -23.943   4.373  1.00  1.23           C  
ATOM   2264  H   LEU A 152       7.830 -26.295   3.394  1.00  1.23           H  
ATOM   2265  HA  LEU A 152       9.141 -23.969   2.261  1.00  1.23           H  
ATOM   2266 1HB  LEU A 152      10.157 -26.807   2.648  1.00  1.23           H  
ATOM   2267 2HB  LEU A 152      11.158 -25.423   2.194  1.00  1.23           H  
ATOM   2268  HG  LEU A 152       9.608 -25.707   4.798  1.00  1.23           H  
ATOM   2269 1HD1 LEU A 152      11.809 -25.903   5.836  1.00  1.23           H  
ATOM   2270 2HD1 LEU A 152      11.533 -27.222   4.674  1.00  1.23           H  
ATOM   2271 3HD1 LEU A 152      12.583 -25.850   4.225  1.00  1.23           H  
ATOM   2272 1HD2 LEU A 152      10.782 -23.677   5.413  1.00  1.23           H  
ATOM   2273 2HD2 LEU A 152      11.544 -23.615   3.816  1.00  1.23           H  
ATOM   2274 3HD2 LEU A 152       9.785 -23.470   3.979  1.00  1.23           H  
ATOM   2275  N   VAL A 153       9.540 -24.340  -0.153  1.00  1.46           N  
ATOM   2276  CA  VAL A 153       9.690 -24.419  -1.599  1.00  1.46           C  
ATOM   2277  C   VAL A 153      11.178 -24.520  -1.951  1.00  1.46           C  
ATOM   2278  O   VAL A 153      11.929 -23.618  -1.584  1.00  1.46           O  
ATOM   2279  CB  VAL A 153       9.104 -23.164  -2.252  1.00  1.46           C  
ATOM   2280  CG1 VAL A 153       9.295 -23.229  -3.762  1.00  1.46           C  
ATOM   2281  CG2 VAL A 153       7.637 -23.059  -1.880  1.00  1.46           C  
ATOM   2282  H   VAL A 153       9.813 -23.471   0.303  1.00  1.46           H  
ATOM   2283  HA  VAL A 153       9.119 -25.266  -1.951  1.00  1.46           H  
ATOM   2284  HB  VAL A 153       9.637 -22.282  -1.884  1.00  1.46           H  
ATOM   2285 1HG1 VAL A 153       8.887 -22.331  -4.222  1.00  1.46           H  
ATOM   2286 2HG1 VAL A 153      10.362 -23.302  -3.992  1.00  1.46           H  
ATOM   2287 3HG1 VAL A 153       8.779 -24.103  -4.155  1.00  1.46           H  
ATOM   2288 1HG2 VAL A 153       7.210 -22.165  -2.327  1.00  1.46           H  
ATOM   2289 2HG2 VAL A 153       7.108 -23.939  -2.244  1.00  1.46           H  
ATOM   2290 3HG2 VAL A 153       7.539 -23.001  -0.790  1.00  1.46           H  
ATOM   2291  N   PRO A 154      11.647 -25.561  -2.665  1.00  1.74           N  
ATOM   2292  CA  PRO A 154      13.054 -25.797  -2.976  1.00  1.74           C  
ATOM   2293  C   PRO A 154      13.732 -24.568  -3.563  1.00  1.74           C  
ATOM   2294  O   PRO A 154      13.171 -23.879  -4.416  1.00  1.74           O  
ATOM   2295  CB  PRO A 154      12.967 -26.921  -4.008  1.00  1.74           C  
ATOM   2296  CG  PRO A 154      11.716 -27.676  -3.628  1.00  1.74           C  
ATOM   2297  CD  PRO A 154      10.737 -26.611  -3.179  1.00  1.74           C  
ATOM   2298  HA  PRO A 154      13.580 -26.149  -2.075  1.00  1.74           H  
ATOM   2299 1HB  PRO A 154      12.925 -26.494  -5.022  1.00  1.74           H  
ATOM   2300 2HB  PRO A 154      13.874 -27.541  -3.958  1.00  1.74           H  
ATOM   2301 1HG  PRO A 154      11.348 -28.262  -4.485  1.00  1.74           H  
ATOM   2302 2HG  PRO A 154      11.943 -28.396  -2.825  1.00  1.74           H  
ATOM   2303 1HD  PRO A 154      10.126 -26.243  -4.015  1.00  1.74           H  
ATOM   2304 2HD  PRO A 154      10.139 -27.058  -2.367  1.00  1.74           H  
ATOM   2305  N   ALA A 155      14.953 -24.304  -3.096  1.00  2.03           N  
ATOM   2306  CA  ALA A 155      15.724 -23.145  -3.526  1.00  2.03           C  
ATOM   2307  C   ALA A 155      16.530 -23.471  -4.769  1.00  2.03           C  
ATOM   2308  O   ALA A 155      17.563 -24.132  -4.689  1.00  2.03           O  
ATOM   2309  CB  ALA A 155      16.654 -22.680  -2.409  1.00  2.03           C  
ATOM   2310  H   ALA A 155      15.358 -24.923  -2.405  1.00  2.03           H  
ATOM   2311  HA  ALA A 155      15.028 -22.342  -3.769  1.00  2.03           H  
ATOM   2312 1HB  ALA A 155      17.212 -21.803  -2.734  1.00  2.03           H  
ATOM   2313 2HB  ALA A 155      16.070 -22.427  -1.517  1.00  2.03           H  
ATOM   2314 3HB  ALA A 155      17.356 -23.478  -2.155  1.00  2.03           H  
ATOM   2315  N   GLU A 156      16.103 -22.947  -5.911  1.00  2.23           N  
ATOM   2316  CA  GLU A 156      16.733 -23.273  -7.191  1.00  2.23           C  
ATOM   2317  C   GLU A 156      18.209 -22.894  -7.227  1.00  2.23           C  
ATOM   2318  O   GLU A 156      19.020 -23.583  -7.844  1.00  2.23           O  
ATOM   2319  CB  GLU A 156      16.001 -22.556  -8.329  1.00  2.23           C  
ATOM   2320  CG  GLU A 156      14.595 -23.082  -8.606  1.00  2.23           C  
ATOM   2321  CD  GLU A 156      13.873 -22.312  -9.693  1.00  2.23           C  
ATOM   2322  OE1 GLU A 156      14.383 -21.305 -10.124  1.00  2.23           O  
ATOM   2323  OE2 GLU A 156      12.812 -22.737 -10.088  1.00  2.23           O  
ATOM   2324  H   GLU A 156      15.266 -22.378  -5.900  1.00  2.23           H  
ATOM   2325  HA  GLU A 156      16.655 -24.350  -7.345  1.00  2.23           H  
ATOM   2326 1HB  GLU A 156      15.923 -21.493  -8.096  1.00  2.23           H  
ATOM   2327 2HB  GLU A 156      16.583 -22.646  -9.247  1.00  2.23           H  
ATOM   2328 1HG  GLU A 156      14.662 -24.129  -8.900  1.00  2.23           H  
ATOM   2329 2HG  GLU A 156      14.016 -23.030  -7.682  1.00  2.23           H  
ATOM   2330  N   ASN A 157      18.550 -21.791  -6.567  1.00  2.26           N  
ATOM   2331  CA  ASN A 157      19.921 -21.309  -6.530  1.00  2.26           C  
ATOM   2332  C   ASN A 157      20.650 -21.659  -5.232  1.00  2.26           C  
ATOM   2333  O   ASN A 157      21.726 -21.117  -4.985  1.00  2.26           O  
ATOM   2334  CB  ASN A 157      19.951 -19.801  -6.713  1.00  2.26           C  
ATOM   2335  CG  ASN A 157      19.519 -19.362  -8.083  1.00  2.26           C  
ATOM   2336  OD1 ASN A 157      19.851 -19.992  -9.093  1.00  2.26           O  
ATOM   2337  ND2 ASN A 157      18.780 -18.280  -8.136  1.00  2.26           N  
ATOM   2338  H   ASN A 157      17.828 -21.278  -6.085  1.00  2.26           H  
ATOM   2339  HA  ASN A 157      20.474 -21.777  -7.346  1.00  2.26           H  
ATOM   2340 1HB  ASN A 157      19.299 -19.335  -5.972  1.00  2.26           H  
ATOM   2341 2HB  ASN A 157      20.962 -19.433  -6.527  1.00  2.26           H  
ATOM   2342 1HD2 ASN A 157      18.461 -17.935  -9.020  1.00  2.26           H  
ATOM   2343 2HD2 ASN A 157      18.539 -17.796  -7.293  1.00  2.26           H  
ATOM   2344  N   THR A 158      20.055 -22.512  -4.376  1.00  2.09           N  
ATOM   2345  CA  THR A 158      20.595 -22.903  -3.053  1.00  2.09           C  
ATOM   2346  C   THR A 158      20.642 -21.742  -2.028  1.00  2.09           C  
ATOM   2347  O   THR A 158      20.064 -21.831  -0.943  1.00  2.09           O  
ATOM   2348  CB  THR A 158      22.006 -23.526  -3.170  1.00  2.09           C  
ATOM   2349  OG1 THR A 158      21.951 -24.705  -3.990  1.00  2.09           O  
ATOM   2350  CG2 THR A 158      22.519 -23.898  -1.796  1.00  2.09           C  
ATOM   2351  H   THR A 158      19.178 -22.956  -4.650  1.00  2.09           H  
ATOM   2352  HA  THR A 158      19.934 -23.670  -2.647  1.00  2.09           H  
ATOM   2353  HB  THR A 158      22.702 -22.821  -3.605  1.00  2.09           H  
ATOM   2354  HG1 THR A 158      21.185 -25.233  -3.741  1.00  2.09           H  
ATOM   2355 1HG2 THR A 158      23.509 -24.339  -1.883  1.00  2.09           H  
ATOM   2356 2HG2 THR A 158      22.573 -23.009  -1.170  1.00  2.09           H  
ATOM   2357 3HG2 THR A 158      21.852 -24.607  -1.345  1.00  2.09           H  
ATOM   2358  N   THR A 159      21.353 -20.668  -2.373  1.00  1.77           N  
ATOM   2359  CA  THR A 159      21.461 -19.464  -1.556  1.00  1.77           C  
ATOM   2360  C   THR A 159      21.139 -18.237  -2.418  1.00  1.77           C  
ATOM   2361  O   THR A 159      21.754 -18.025  -3.467  1.00  1.77           O  
ATOM   2362  CB  THR A 159      22.874 -19.345  -0.947  1.00  1.77           C  
ATOM   2363  OG1 THR A 159      23.143 -20.504  -0.144  1.00  1.77           O  
ATOM   2364  CG2 THR A 159      22.987 -18.103  -0.074  1.00  1.77           C  
ATOM   2365  H   THR A 159      21.810 -20.694  -3.275  1.00  1.77           H  
ATOM   2366  HA  THR A 159      20.733 -19.515  -0.747  1.00  1.77           H  
ATOM   2367  HB  THR A 159      23.608 -19.288  -1.751  1.00  1.77           H  
ATOM   2368  HG1 THR A 159      22.479 -20.569   0.554  1.00  1.77           H  
ATOM   2369 1HG2 THR A 159      23.990 -18.040   0.347  1.00  1.77           H  
ATOM   2370 2HG2 THR A 159      22.793 -17.217  -0.673  1.00  1.77           H  
ATOM   2371 3HG2 THR A 159      22.259 -18.159   0.734  1.00  1.77           H  
ATOM   2372  N   GLY A 160      20.201 -17.403  -1.974  1.00  1.44           N  
ATOM   2373  CA  GLY A 160      19.834 -16.231  -2.771  1.00  1.44           C  
ATOM   2374  C   GLY A 160      20.773 -15.057  -2.530  1.00  1.44           C  
ATOM   2375  O   GLY A 160      21.676 -15.137  -1.688  1.00  1.44           O  
ATOM   2376  H   GLY A 160      19.731 -17.593  -1.101  1.00  1.44           H  
ATOM   2377 1HA  GLY A 160      19.839 -16.491  -3.830  1.00  1.44           H  
ATOM   2378 2HA  GLY A 160      18.815 -15.933  -2.526  1.00  1.44           H  
ATOM   2379  N   SER A 161      20.558 -13.972  -3.273  1.00  1.15           N  
ATOM   2380  CA  SER A 161      21.351 -12.755  -3.142  1.00  1.15           C  
ATOM   2381  C   SER A 161      20.841 -11.963  -1.969  1.00  1.15           C  
ATOM   2382  O   SER A 161      19.776 -12.275  -1.460  1.00  1.15           O  
ATOM   2383  CB  SER A 161      21.230 -11.920  -4.378  1.00  1.15           C  
ATOM   2384  OG  SER A 161      19.909 -11.429  -4.509  1.00  1.15           O  
ATOM   2385  H   SER A 161      19.789 -13.969  -3.962  1.00  1.15           H  
ATOM   2386  HA  SER A 161      22.392 -13.019  -2.982  1.00  1.15           H  
ATOM   2387 1HB  SER A 161      21.929 -11.095  -4.308  1.00  1.15           H  
ATOM   2388 2HB  SER A 161      21.494 -12.509  -5.253  1.00  1.15           H  
ATOM   2389  HG  SER A 161      19.367 -12.210  -4.793  1.00  1.15           H  
ATOM   2390  N   ALA A 162      21.531 -10.905  -1.557  1.00  0.95           N  
ATOM   2391  CA  ALA A 162      21.000 -10.104  -0.450  1.00  0.95           C  
ATOM   2392  C   ALA A 162      19.607  -9.567  -0.781  1.00  0.95           C  
ATOM   2393  O   ALA A 162      18.756  -9.411   0.093  1.00  0.95           O  
ATOM   2394  CB  ALA A 162      21.901  -8.950  -0.143  1.00  0.95           C  
ATOM   2395  H   ALA A 162      22.407 -10.659  -1.992  1.00  0.95           H  
ATOM   2396  HA  ALA A 162      20.932 -10.747   0.429  1.00  0.95           H  
ATOM   2397 1HB  ALA A 162      21.486  -8.412   0.690  1.00  0.95           H  
ATOM   2398 2HB  ALA A 162      22.884  -9.304   0.111  1.00  0.95           H  
ATOM   2399 3HB  ALA A 162      21.951  -8.323  -0.987  1.00  0.95           H  
ATOM   2400  N   VAL A 163      19.375  -9.269  -2.057  1.00  0.82           N  
ATOM   2401  CA  VAL A 163      18.091  -8.764  -2.513  1.00  0.82           C  
ATOM   2402  C   VAL A 163      17.027  -9.835  -2.324  1.00  0.82           C  
ATOM   2403  O   VAL A 163      15.928  -9.554  -1.839  1.00  0.82           O  
ATOM   2404  CB  VAL A 163      18.170  -8.334  -3.982  1.00  0.82           C  
ATOM   2405  CG1 VAL A 163      16.809  -7.962  -4.519  1.00  0.82           C  
ATOM   2406  CG2 VAL A 163      19.084  -7.189  -4.070  1.00  0.82           C  
ATOM   2407  H   VAL A 163      20.109  -9.420  -2.735  1.00  0.82           H  
ATOM   2408  HA  VAL A 163      17.822  -7.899  -1.914  1.00  0.82           H  
ATOM   2409  HB  VAL A 163      18.545  -9.162  -4.586  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 163      16.904  -7.666  -5.561  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 163      16.138  -8.818  -4.448  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 163      16.398  -7.133  -3.949  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 163      19.171  -6.856  -5.100  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 163      18.702  -6.394  -3.463  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 163      20.047  -7.494  -3.699  1.00  0.82           H  
ATOM   2416  N   ASP A 164      17.382 -11.088  -2.630  1.00  0.75           N  
ATOM   2417  CA  ASP A 164      16.403 -12.167  -2.535  1.00  0.75           C  
ATOM   2418  C   ASP A 164      16.201 -12.556  -1.078  1.00  0.75           C  
ATOM   2419  O   ASP A 164      15.080 -12.857  -0.666  1.00  0.75           O  
ATOM   2420  CB  ASP A 164      16.916 -13.421  -3.237  1.00  0.75           C  
ATOM   2421  CG  ASP A 164      17.125 -13.298  -4.722  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164      16.220 -12.941  -5.438  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164      18.267 -13.536  -5.130  1.00  0.75           O  
ATOM   2424  H   ASP A 164      18.319 -11.266  -3.001  1.00  0.75           H  
ATOM   2425  HA  ASP A 164      15.457 -11.838  -2.963  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164      17.850 -13.701  -2.773  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164      16.215 -14.236  -3.056  1.00  0.75           H  
ATOM   2428  N   VAL A 165      17.264 -12.497  -0.280  1.00  0.71           N  
ATOM   2429  CA  VAL A 165      17.151 -12.825   1.127  1.00  0.71           C  
ATOM   2430  C   VAL A 165      16.249 -11.836   1.836  1.00  0.71           C  
ATOM   2431  O   VAL A 165      15.304 -12.236   2.513  1.00  0.71           O  
ATOM   2432  CB  VAL A 165      18.542 -12.852   1.803  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165      18.401 -12.957   3.328  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165      19.328 -14.073   1.292  1.00  0.71           C  
ATOM   2435  H   VAL A 165      18.168 -12.243  -0.668  1.00  0.71           H  
ATOM   2436  HA  VAL A 165      16.716 -13.817   1.202  1.00  0.71           H  
ATOM   2437  HB  VAL A 165      19.075 -11.933   1.563  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165      19.391 -12.972   3.781  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165      17.851 -12.096   3.694  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165      17.873 -13.860   3.590  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165      20.313 -14.093   1.756  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165      18.786 -14.983   1.546  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165      19.441 -14.013   0.215  1.00  0.71           H  
ATOM   2444  N   GLN A 166      16.480 -10.539   1.634  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      15.648  -9.541   2.289  1.00  0.70           C  
ATOM   2446  C   GLN A 166      14.195  -9.641   1.803  1.00  0.70           C  
ATOM   2447  O   GLN A 166      13.258  -9.515   2.599  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      16.211  -8.160   2.003  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      17.614  -7.835   2.618  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      17.651  -7.669   4.085  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      16.608  -7.693   4.739  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      18.846  -7.437   4.640  1.00  0.70           N  
ATOM   2453  H   GLN A 166      17.259 -10.234   1.047  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      15.665  -9.719   3.361  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      16.306  -8.048   0.921  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      15.511  -7.401   2.347  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      18.293  -8.645   2.373  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      17.973  -6.929   2.202  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      18.912  -7.279   5.620  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      19.719  -7.398   4.092  1.00  0.70           H  
ATOM   2461  N   HIS A 167      14.005  -9.943   0.511  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      12.672 -10.106  -0.050  1.00  0.69           C  
ATOM   2463  C   HIS A 167      11.951 -11.263   0.635  1.00  0.69           C  
ATOM   2464  O   HIS A 167      10.830 -11.101   1.128  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      12.759 -10.364  -1.557  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      11.452 -10.549  -2.261  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      10.610  -9.502  -2.558  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      10.851 -11.662  -2.741  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167       9.549  -9.955  -3.196  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167       9.665 -11.263  -3.323  1.00  0.69           N  
ATOM   2471  H   HIS A 167      14.799 -10.023  -0.126  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      12.091  -9.199   0.112  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      13.285  -9.536  -2.031  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      13.353 -11.253  -1.730  1.00  0.69           H  
ATOM   2475  HD1 HIS A 167      10.770  -8.540  -2.353  1.00  0.69           H  
ATOM   2476  HD2 HIS A 167      11.139 -12.717  -2.740  1.00  0.69           H  
ATOM   2477  HE1 HIS A 167       8.766  -9.269  -3.522  1.00  0.69           H  
ATOM   2478  N   ASN A 168      12.603 -12.431   0.681  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      12.016 -13.616   1.290  1.00  0.68           C  
ATOM   2480  C   ASN A 168      11.742 -13.395   2.768  1.00  0.68           C  
ATOM   2481  O   ASN A 168      10.707 -13.819   3.282  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      12.934 -14.798   1.106  1.00  0.68           C  
ATOM   2483  CG  ASN A 168      12.956 -15.317  -0.298  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168      12.036 -15.070  -1.084  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168      13.992 -16.038  -0.636  1.00  0.68           N  
ATOM   2486  H   ASN A 168      13.532 -12.505   0.267  1.00  0.68           H  
ATOM   2487  HA  ASN A 168      11.063 -13.821   0.802  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      13.940 -14.473   1.360  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168      12.657 -15.599   1.792  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      14.061 -16.409  -1.559  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168      14.714 -16.211   0.030  1.00  0.68           H  
ATOM   2492  N   LEU A 169      12.631 -12.690   3.456  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      12.395 -12.430   4.857  1.00  0.68           C  
ATOM   2494  C   LEU A 169      11.149 -11.568   5.034  1.00  0.68           C  
ATOM   2495  O   LEU A 169      10.359 -11.812   5.947  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      13.618 -11.780   5.480  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      14.828 -12.667   5.627  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      15.998 -11.839   5.994  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      14.565 -13.670   6.709  1.00  0.68           C  
ATOM   2500  H   LEU A 169      13.490 -12.360   3.014  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      12.228 -13.382   5.356  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      13.902 -10.919   4.880  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      13.353 -11.457   6.466  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      15.032 -13.175   4.697  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      16.851 -12.494   6.095  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      16.189 -11.105   5.215  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      15.802 -11.331   6.931  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      15.438 -14.315   6.837  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      14.370 -13.142   7.617  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      13.699 -14.274   6.450  1.00  0.68           H  
ATOM   2511  N   ASP A 170      10.928 -10.594   4.134  1.00  0.68           N  
ATOM   2512  CA  ASP A 170       9.734  -9.762   4.241  1.00  0.68           C  
ATOM   2513  C   ASP A 170       8.493 -10.600   3.986  1.00  0.68           C  
ATOM   2514  O   ASP A 170       7.482 -10.441   4.677  1.00  0.68           O  
ATOM   2515  CB  ASP A 170       9.778  -8.572   3.276  1.00  0.68           C  
ATOM   2516  CG  ASP A 170       8.589  -7.599   3.486  1.00  0.68           C  
ATOM   2517  OD1 ASP A 170       8.453  -7.072   4.576  1.00  0.68           O  
ATOM   2518  OD2 ASP A 170       7.834  -7.383   2.552  1.00  0.68           O  
ATOM   2519  H   ASP A 170      11.611 -10.406   3.397  1.00  0.68           H  
ATOM   2520  HA  ASP A 170       9.677  -9.369   5.255  1.00  0.68           H  
ATOM   2521 1HB  ASP A 170      10.710  -8.030   3.418  1.00  0.68           H  
ATOM   2522 2HB  ASP A 170       9.770  -8.938   2.247  1.00  0.68           H  
ATOM   2523  N   GLU A 171       8.560 -11.512   3.012  1.00  0.67           N  
ATOM   2524  CA  GLU A 171       7.417 -12.377   2.752  1.00  0.67           C  
ATOM   2525  C   GLU A 171       7.081 -13.174   4.008  1.00  0.67           C  
ATOM   2526  O   GLU A 171       5.915 -13.289   4.398  1.00  0.67           O  
ATOM   2527  CB  GLU A 171       7.687 -13.328   1.582  1.00  0.67           C  
ATOM   2528  CG  GLU A 171       6.526 -14.275   1.288  1.00  0.67           C  
ATOM   2529  CD  GLU A 171       6.737 -15.202   0.096  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171       7.620 -14.971  -0.682  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171       6.008 -16.174   0.000  1.00  0.67           O  
ATOM   2532  H   GLU A 171       9.409 -11.583   2.448  1.00  0.67           H  
ATOM   2533  HA  GLU A 171       6.561 -11.753   2.499  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171       7.906 -12.752   0.682  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171       8.565 -13.934   1.802  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171       6.376 -14.885   2.179  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171       5.624 -13.687   1.132  1.00  0.67           H  
ATOM   2538  N   LEU A 172       8.111 -13.700   4.663  1.00  0.67           N  
ATOM   2539  CA  LEU A 172       7.902 -14.486   5.860  1.00  0.67           C  
ATOM   2540  C   LEU A 172       7.283 -13.666   6.981  1.00  0.67           C  
ATOM   2541  O   LEU A 172       6.388 -14.159   7.680  1.00  0.67           O  
ATOM   2542  CB  LEU A 172       9.218 -15.107   6.279  1.00  0.67           C  
ATOM   2543  CG  LEU A 172       9.710 -16.187   5.328  1.00  0.67           C  
ATOM   2544  CD1 LEU A 172      11.109 -16.639   5.739  1.00  0.67           C  
ATOM   2545  CD2 LEU A 172       8.703 -17.311   5.337  1.00  0.67           C  
ATOM   2546  H   LEU A 172       9.056 -13.578   4.293  1.00  0.67           H  
ATOM   2547  HA  LEU A 172       7.214 -15.292   5.614  1.00  0.67           H  
ATOM   2548 1HB  LEU A 172       9.974 -14.330   6.323  1.00  0.67           H  
ATOM   2549 2HB  LEU A 172       9.110 -15.546   7.269  1.00  0.67           H  
ATOM   2550  HG  LEU A 172       9.778 -15.796   4.321  1.00  0.67           H  
ATOM   2551 1HD1 LEU A 172      11.459 -17.411   5.054  1.00  0.67           H  
ATOM   2552 2HD1 LEU A 172      11.784 -15.789   5.700  1.00  0.67           H  
ATOM   2553 3HD1 LEU A 172      11.088 -17.028   6.742  1.00  0.67           H  
ATOM   2554 1HD2 LEU A 172       9.041 -18.072   4.672  1.00  0.67           H  
ATOM   2555 2HD2 LEU A 172       8.610 -17.704   6.323  1.00  0.67           H  
ATOM   2556 3HD2 LEU A 172       7.732 -16.939   5.011  1.00  0.67           H  
ATOM   2557  N   VAL A 173       7.689 -12.398   7.108  1.00  0.66           N  
ATOM   2558  CA  VAL A 173       7.083 -11.532   8.112  1.00  0.66           C  
ATOM   2559  C   VAL A 173       5.604 -11.326   7.779  1.00  0.66           C  
ATOM   2560  O   VAL A 173       4.739 -11.412   8.651  1.00  0.66           O  
ATOM   2561  CB  VAL A 173       7.782 -10.160   8.181  1.00  0.66           C  
ATOM   2562  CG1 VAL A 173       6.990  -9.244   9.072  1.00  0.66           C  
ATOM   2563  CG2 VAL A 173       9.185 -10.302   8.743  1.00  0.66           C  
ATOM   2564  H   VAL A 173       8.446 -12.049   6.518  1.00  0.66           H  
ATOM   2565  HA  VAL A 173       7.165 -12.017   9.087  1.00  0.66           H  
ATOM   2566  HB  VAL A 173       7.822  -9.725   7.179  1.00  0.66           H  
ATOM   2567 1HG1 VAL A 173       7.471  -8.294   9.101  1.00  0.66           H  
ATOM   2568 2HG1 VAL A 173       5.983  -9.129   8.671  1.00  0.66           H  
ATOM   2569 3HG1 VAL A 173       6.940  -9.664  10.078  1.00  0.66           H  
ATOM   2570 1HG2 VAL A 173       9.663  -9.326   8.786  1.00  0.66           H  
ATOM   2571 2HG2 VAL A 173       9.132 -10.727   9.743  1.00  0.66           H  
ATOM   2572 3HG2 VAL A 173       9.749 -10.949   8.106  1.00  0.66           H  
ATOM   2573  N   ARG A 174       5.304 -11.075   6.501  1.00  0.65           N  
ATOM   2574  CA  ARG A 174       3.932 -10.871   6.032  1.00  0.65           C  
ATOM   2575  C   ARG A 174       3.040 -12.094   6.274  1.00  0.65           C  
ATOM   2576  O   ARG A 174       1.840 -11.956   6.520  1.00  0.65           O  
ATOM   2577  CB  ARG A 174       3.941 -10.475   4.567  1.00  0.65           C  
ATOM   2578  CG  ARG A 174       4.446  -9.051   4.325  1.00  0.65           C  
ATOM   2579  CD  ARG A 174       4.522  -8.708   2.892  1.00  0.65           C  
ATOM   2580  NE  ARG A 174       5.023  -7.352   2.701  1.00  0.65           N  
ATOM   2581  CZ  ARG A 174       4.254  -6.244   2.683  1.00  0.65           C  
ATOM   2582  NH1 ARG A 174       2.945  -6.344   2.814  1.00  0.65           N  
ATOM   2583  NH2 ARG A 174       4.807  -5.057   2.535  1.00  0.65           N  
ATOM   2584  H   ARG A 174       6.065 -11.004   5.823  1.00  0.65           H  
ATOM   2585  HA  ARG A 174       3.512 -10.035   6.590  1.00  0.65           H  
ATOM   2586 1HB  ARG A 174       4.580 -11.151   4.009  1.00  0.65           H  
ATOM   2587 2HB  ARG A 174       2.937 -10.555   4.157  1.00  0.65           H  
ATOM   2588 1HG  ARG A 174       3.779  -8.343   4.811  1.00  0.65           H  
ATOM   2589 2HG  ARG A 174       5.448  -8.945   4.746  1.00  0.65           H  
ATOM   2590 1HD  ARG A 174       5.216  -9.394   2.401  1.00  0.65           H  
ATOM   2591 2HD  ARG A 174       3.540  -8.785   2.434  1.00  0.65           H  
ATOM   2592  HE  ARG A 174       6.048  -7.234   2.614  1.00  0.65           H  
ATOM   2593 1HH1 ARG A 174       2.519  -7.253   2.927  1.00  0.65           H  
ATOM   2594 2HH1 ARG A 174       2.369  -5.515   2.798  1.00  0.65           H  
ATOM   2595 1HH2 ARG A 174       5.815  -4.978   2.431  1.00  0.65           H  
ATOM   2596 2HH2 ARG A 174       4.231  -4.235   2.524  1.00  0.65           H  
ATOM   2597  N   LYS A 175       3.638 -13.288   6.271  1.00  0.64           N  
ATOM   2598  CA  LYS A 175       2.921 -14.535   6.541  1.00  0.64           C  
ATOM   2599  C   LYS A 175       2.766 -14.809   8.043  1.00  0.64           C  
ATOM   2600  O   LYS A 175       2.180 -15.821   8.438  1.00  0.64           O  
ATOM   2601  CB  LYS A 175       3.587 -15.725   5.851  1.00  0.64           C  
ATOM   2602  CG  LYS A 175       3.470 -15.706   4.337  1.00  0.64           C  
ATOM   2603  CD  LYS A 175       4.136 -16.908   3.691  1.00  0.64           C  
ATOM   2604  CE  LYS A 175       3.917 -16.875   2.181  1.00  0.64           C  
ATOM   2605  NZ  LYS A 175       4.628 -17.974   1.474  1.00  0.64           N  
ATOM   2606  H   LYS A 175       4.625 -13.334   6.014  1.00  0.64           H  
ATOM   2607  HA  LYS A 175       1.918 -14.438   6.126  1.00  0.64           H  
ATOM   2608 1HB  LYS A 175       4.651 -15.735   6.105  1.00  0.64           H  
ATOM   2609 2HB  LYS A 175       3.153 -16.644   6.218  1.00  0.64           H  
ATOM   2610 1HG  LYS A 175       2.418 -15.694   4.058  1.00  0.64           H  
ATOM   2611 2HG  LYS A 175       3.935 -14.800   3.951  1.00  0.64           H  
ATOM   2612 1HD  LYS A 175       5.209 -16.884   3.899  1.00  0.64           H  
ATOM   2613 2HD  LYS A 175       3.721 -17.830   4.098  1.00  0.64           H  
ATOM   2614 1HE  LYS A 175       2.853 -16.959   1.975  1.00  0.64           H  
ATOM   2615 2HE  LYS A 175       4.264 -15.926   1.804  1.00  0.64           H  
ATOM   2616 1HZ  LYS A 175       4.454 -17.897   0.474  1.00  0.64           H  
ATOM   2617 2HZ  LYS A 175       5.626 -17.902   1.646  1.00  0.64           H  
ATOM   2618 3HZ  LYS A 175       4.294 -18.862   1.806  1.00  0.64           H  
ATOM   2619  N   GLY A 176       3.281 -13.907   8.881  1.00  0.62           N  
ATOM   2620  CA  GLY A 176       3.173 -14.025  10.323  1.00  0.62           C  
ATOM   2621  C   GLY A 176       4.339 -14.711  11.022  1.00  0.62           C  
ATOM   2622  O   GLY A 176       4.232 -15.021  12.208  1.00  0.62           O  
ATOM   2623  H   GLY A 176       3.759 -13.083   8.524  1.00  0.62           H  
ATOM   2624 1HA  GLY A 176       3.063 -13.022  10.734  1.00  0.62           H  
ATOM   2625 2HA  GLY A 176       2.253 -14.555  10.562  1.00  0.62           H  
ATOM   2626  N   ALA A 177       5.440 -14.985  10.322  1.00  0.61           N  
ATOM   2627  CA  ALA A 177       6.541 -15.644  11.008  1.00  0.61           C  
ATOM   2628  C   ALA A 177       7.064 -14.755  12.120  1.00  0.61           C  
ATOM   2629  O   ALA A 177       7.211 -13.542  11.948  1.00  0.61           O  
ATOM   2630  CB  ALA A 177       7.662 -15.998  10.044  1.00  0.61           C  
ATOM   2631  H   ALA A 177       5.538 -14.712   9.345  1.00  0.61           H  
ATOM   2632  HA  ALA A 177       6.175 -16.551  11.460  1.00  0.61           H  
ATOM   2633 1HB  ALA A 177       8.464 -16.507  10.589  1.00  0.61           H  
ATOM   2634 2HB  ALA A 177       7.282 -16.655   9.265  1.00  0.61           H  
ATOM   2635 3HB  ALA A 177       8.053 -15.089   9.594  1.00  0.61           H  
ATOM   2636  N   SER A 178       7.390 -15.370  13.249  1.00  0.61           N  
ATOM   2637  CA  SER A 178       8.004 -14.649  14.346  1.00  0.61           C  
ATOM   2638  C   SER A 178       9.457 -15.078  14.461  1.00  0.61           C  
ATOM   2639  O   SER A 178      10.278 -14.365  15.049  1.00  0.61           O  
ATOM   2640  CB  SER A 178       7.263 -14.904  15.637  1.00  0.61           C  
ATOM   2641  OG  SER A 178       7.330 -16.249  16.003  1.00  0.61           O  
ATOM   2642  H   SER A 178       7.208 -16.364  13.341  1.00  0.61           H  
ATOM   2643  HA  SER A 178       7.977 -13.580  14.131  1.00  0.61           H  
ATOM   2644 1HB  SER A 178       7.692 -14.292  16.427  1.00  0.61           H  
ATOM   2645 2HB  SER A 178       6.221 -14.609  15.523  1.00  0.61           H  
ATOM   2646  HG  SER A 178       6.952 -16.307  16.913  1.00  0.61           H  
ATOM   2647  N   LEU A 179       9.769 -16.243  13.874  1.00  0.61           N  
ATOM   2648  CA  LEU A 179      11.126 -16.781  13.894  1.00  0.61           C  
ATOM   2649  C   LEU A 179      11.521 -17.463  12.582  1.00  0.61           C  
ATOM   2650  O   LEU A 179      10.874 -18.423  12.154  1.00  0.61           O  
ATOM   2651  CB  LEU A 179      11.255 -17.788  15.058  1.00  0.61           C  
ATOM   2652  CG  LEU A 179      12.665 -18.416  15.327  1.00  0.61           C  
ATOM   2653  CD1 LEU A 179      12.775 -18.776  16.823  1.00  0.61           C  
ATOM   2654  CD2 LEU A 179      12.836 -19.700  14.453  1.00  0.61           C  
ATOM   2655  H   LEU A 179       9.022 -16.784  13.444  1.00  0.61           H  
ATOM   2656  HA  LEU A 179      11.806 -15.959  14.073  1.00  0.61           H  
ATOM   2657 1HB  LEU A 179      10.944 -17.285  15.974  1.00  0.61           H  
ATOM   2658 2HB  LEU A 179      10.559 -18.609  14.874  1.00  0.61           H  
ATOM   2659  HG  LEU A 179      13.450 -17.691  15.079  1.00  0.61           H  
ATOM   2660 1HD1 LEU A 179      13.739 -19.214  17.030  1.00  0.61           H  
ATOM   2661 2HD1 LEU A 179      12.654 -17.872  17.423  1.00  0.61           H  
ATOM   2662 3HD1 LEU A 179      11.999 -19.488  17.084  1.00  0.61           H  
ATOM   2663 1HD2 LEU A 179      13.807 -20.144  14.641  1.00  0.61           H  
ATOM   2664 2HD2 LEU A 179      12.061 -20.419  14.702  1.00  0.61           H  
ATOM   2665 3HD2 LEU A 179      12.761 -19.443  13.400  1.00  0.61           H  
ATOM   2666  N   THR A 180      12.625 -17.009  11.995  1.00  0.62           N  
ATOM   2667  CA  THR A 180      13.145 -17.622  10.778  1.00  0.62           C  
ATOM   2668  C   THR A 180      14.561 -18.105  10.980  1.00  0.62           C  
ATOM   2669  O   THR A 180      15.445 -17.330  11.360  1.00  0.62           O  
ATOM   2670  CB  THR A 180      13.116 -16.678   9.552  1.00  0.62           C  
ATOM   2671  OG1 THR A 180      11.766 -16.296   9.248  1.00  0.62           O  
ATOM   2672  CG2 THR A 180      13.726 -17.379   8.322  1.00  0.62           C  
ATOM   2673  H   THR A 180      13.107 -16.217  12.423  1.00  0.62           H  
ATOM   2674  HA  THR A 180      12.532 -18.484  10.540  1.00  0.62           H  
ATOM   2675  HB  THR A 180      13.675 -15.810   9.759  1.00  0.62           H  
ATOM   2676  HG1 THR A 180      11.469 -15.609   9.861  1.00  0.62           H  
ATOM   2677 1HG2 THR A 180      13.700 -16.703   7.474  1.00  0.62           H  
ATOM   2678 2HG2 THR A 180      14.757 -17.654   8.523  1.00  0.62           H  
ATOM   2679 3HG2 THR A 180      13.156 -18.277   8.085  1.00  0.62           H  
ATOM   2680  N   ALA A 181      14.774 -19.377  10.701  1.00  0.64           N  
ATOM   2681  CA  ALA A 181      16.097 -19.950  10.786  1.00  0.64           C  
ATOM   2682  C   ALA A 181      16.676 -19.905   9.383  1.00  0.64           C  
ATOM   2683  O   ALA A 181      15.946 -20.166   8.424  1.00  0.64           O  
ATOM   2684  CB  ALA A 181      16.023 -21.354  11.353  1.00  0.64           C  
ATOM   2685  H   ALA A 181      13.988 -19.951  10.391  1.00  0.64           H  
ATOM   2686  HA  ALA A 181      16.717 -19.330  11.429  1.00  0.64           H  
ATOM   2687 1HB  ALA A 181      17.019 -21.778  11.421  1.00  0.64           H  
ATOM   2688 2HB  ALA A 181      15.586 -21.318  12.351  1.00  0.64           H  
ATOM   2689 3HB  ALA A 181      15.402 -21.979  10.709  1.00  0.64           H  
ATOM   2690  N   MET A 182      17.946 -19.561   9.246  1.00  0.67           N  
ATOM   2691  CA  MET A 182      18.526 -19.484   7.914  1.00  0.67           C  
ATOM   2692  C   MET A 182      19.916 -20.067   7.799  1.00  0.67           C  
ATOM   2693  O   MET A 182      20.809 -19.774   8.600  1.00  0.67           O  
ATOM   2694  CB  MET A 182      18.519 -18.022   7.439  1.00  0.67           C  
ATOM   2695  CG  MET A 182      19.106 -17.782   6.040  1.00  0.67           C  
ATOM   2696  SD  MET A 182      18.783 -16.101   5.406  1.00  0.67           S  
ATOM   2697  CE  MET A 182      19.791 -15.084   6.455  1.00  0.67           C  
ATOM   2698  H   MET A 182      18.499 -19.322  10.066  1.00  0.67           H  
ATOM   2699  HA  MET A 182      17.892 -20.054   7.249  1.00  0.67           H  
ATOM   2700 1HB  MET A 182      17.495 -17.648   7.440  1.00  0.67           H  
ATOM   2701 2HB  MET A 182      19.089 -17.416   8.147  1.00  0.67           H  
ATOM   2702 1HG  MET A 182      20.186 -17.931   6.076  1.00  0.67           H  
ATOM   2703 2HG  MET A 182      18.700 -18.508   5.338  1.00  0.67           H  
ATOM   2704 1HE  MET A 182      19.683 -14.045   6.161  1.00  0.67           H  
ATOM   2705 2HE  MET A 182      19.468 -15.205   7.481  1.00  0.67           H  
ATOM   2706 3HE  MET A 182      20.834 -15.381   6.362  1.00  0.67           H  
ATOM   2707  N   GLU A 183      20.108 -20.852   6.749  1.00  0.72           N  
ATOM   2708  CA  GLU A 183      21.416 -21.426   6.492  1.00  0.72           C  
ATOM   2709  C   GLU A 183      22.285 -20.331   5.897  1.00  0.72           C  
ATOM   2710  O   GLU A 183      21.902 -19.714   4.899  1.00  0.72           O  
ATOM   2711  CB  GLU A 183      21.330 -22.552   5.456  1.00  0.72           C  
ATOM   2712  CG  GLU A 183      20.497 -23.756   5.809  1.00  0.72           C  
ATOM   2713  CD  GLU A 183      20.487 -24.744   4.675  1.00  0.72           C  
ATOM   2714  OE1 GLU A 183      21.123 -24.472   3.667  1.00  0.72           O  
ATOM   2715  OE2 GLU A 183      19.794 -25.720   4.765  1.00  0.72           O  
ATOM   2716  H   GLU A 183      19.315 -21.055   6.136  1.00  0.72           H  
ATOM   2717  HA  GLU A 183      21.859 -21.781   7.426  1.00  0.72           H  
ATOM   2718 1HB  GLU A 183      20.925 -22.145   4.534  1.00  0.72           H  
ATOM   2719 2HB  GLU A 183      22.330 -22.901   5.232  1.00  0.72           H  
ATOM   2720 1HG  GLU A 183      20.882 -24.231   6.706  1.00  0.72           H  
ATOM   2721 2HG  GLU A 183      19.480 -23.429   6.016  1.00  0.72           H  
ATOM   2722  N   ILE A 184      23.456 -20.108   6.467  1.00  0.78           N  
ATOM   2723  CA  ILE A 184      24.354 -19.103   5.929  1.00  0.78           C  
ATOM   2724  C   ILE A 184      25.650 -19.733   5.436  1.00  0.78           C  
ATOM   2725  O   ILE A 184      26.432 -20.316   6.207  1.00  0.78           O  
ATOM   2726  CB  ILE A 184      24.631 -17.997   6.952  1.00  0.78           C  
ATOM   2727  CG1 ILE A 184      23.313 -17.328   7.344  1.00  0.78           C  
ATOM   2728  CG2 ILE A 184      25.602 -17.008   6.383  1.00  0.78           C  
ATOM   2729  CD1 ILE A 184      23.451 -16.322   8.416  1.00  0.78           C  
ATOM   2730  H   ILE A 184      23.711 -20.627   7.299  1.00  0.78           H  
ATOM   2731  HA  ILE A 184      23.874 -18.632   5.074  1.00  0.78           H  
ATOM   2732  HB  ILE A 184      25.054 -18.441   7.855  1.00  0.78           H  
ATOM   2733 1HG1 ILE A 184      22.874 -16.864   6.467  1.00  0.78           H  
ATOM   2734 2HG1 ILE A 184      22.629 -18.094   7.708  1.00  0.78           H  
ATOM   2735 1HG2 ILE A 184      25.803 -16.243   7.118  1.00  0.78           H  
ATOM   2736 2HG2 ILE A 184      26.518 -17.536   6.136  1.00  0.78           H  
ATOM   2737 3HG2 ILE A 184      25.192 -16.553   5.481  1.00  0.78           H  
ATOM   2738 1HD1 ILE A 184      22.476 -15.924   8.640  1.00  0.78           H  
ATOM   2739 2HD1 ILE A 184      23.867 -16.795   9.297  1.00  0.78           H  
ATOM   2740 3HD1 ILE A 184      24.108 -15.522   8.093  1.00  0.78           H  
ATOM   2741  N   SER A 185      25.838 -19.634   4.125  1.00  0.84           N  
ATOM   2742  CA  SER A 185      26.965 -20.232   3.438  1.00  0.84           C  
ATOM   2743  C   SER A 185      28.233 -19.425   3.564  1.00  0.84           C  
ATOM   2744  O   SER A 185      28.201 -18.226   3.860  1.00  0.84           O  
ATOM   2745  CB  SER A 185      26.633 -20.397   1.969  1.00  0.84           C  
ATOM   2746  OG  SER A 185      26.506 -19.145   1.317  1.00  0.84           O  
ATOM   2747  H   SER A 185      25.144 -19.135   3.583  1.00  0.84           H  
ATOM   2748  HA  SER A 185      27.146 -21.215   3.874  1.00  0.84           H  
ATOM   2749 1HB  SER A 185      27.410 -20.985   1.481  1.00  0.84           H  
ATOM   2750 2HB  SER A 185      25.699 -20.948   1.872  1.00  0.84           H  
ATOM   2751  HG  SER A 185      26.170 -19.353   0.429  1.00  0.84           H  
ATOM   2752  N   SER A 186      29.350 -20.069   3.232  1.00  0.89           N  
ATOM   2753  CA  SER A 186      30.638 -19.404   3.242  1.00  0.89           C  
ATOM   2754  C   SER A 186      30.674 -18.266   2.233  1.00  0.89           C  
ATOM   2755  O   SER A 186      31.341 -17.254   2.442  1.00  0.89           O  
ATOM   2756  CB  SER A 186      31.694 -20.414   2.878  1.00  0.89           C  
ATOM   2757  OG  SER A 186      31.546 -20.817   1.543  1.00  0.89           O  
ATOM   2758  H   SER A 186      29.299 -21.044   2.981  1.00  0.89           H  
ATOM   2759  HA  SER A 186      30.821 -18.997   4.239  1.00  0.89           H  
ATOM   2760 1HB  SER A 186      32.679 -19.984   3.046  1.00  0.89           H  
ATOM   2761 2HB  SER A 186      31.609 -21.283   3.491  1.00  0.89           H  
ATOM   2762  HG  SER A 186      31.385 -20.007   1.038  1.00  0.89           H  
ATOM   2763  N   HIS A 187      29.903 -18.407   1.158  1.00  0.94           N  
ATOM   2764  CA  HIS A 187      29.857 -17.380   0.140  1.00  0.94           C  
ATOM   2765  C   HIS A 187      29.026 -16.220   0.645  1.00  0.94           C  
ATOM   2766  O   HIS A 187      29.390 -15.065   0.450  1.00  0.94           O  
ATOM   2767  CB  HIS A 187      29.299 -17.924  -1.178  1.00  0.94           C  
ATOM   2768  CG  HIS A 187      30.240 -18.865  -1.905  1.00  0.94           C  
ATOM   2769  ND1 HIS A 187      30.371 -20.202  -1.578  1.00  0.94           N  
ATOM   2770  CD2 HIS A 187      31.090 -18.647  -2.939  1.00  0.94           C  
ATOM   2771  CE1 HIS A 187      31.265 -20.765  -2.386  1.00  0.94           C  
ATOM   2772  NE2 HIS A 187      31.711 -19.841  -3.218  1.00  0.94           N  
ATOM   2773  H   HIS A 187      29.350 -19.247   1.054  1.00  0.94           H  
ATOM   2774  HA  HIS A 187      30.863 -17.008  -0.055  1.00  0.94           H  
ATOM   2775 1HB  HIS A 187      28.369 -18.457  -0.979  1.00  0.94           H  
ATOM   2776 2HB  HIS A 187      29.060 -17.092  -1.840  1.00  0.94           H  
ATOM   2777  HD2 HIS A 187      31.251 -17.702  -3.455  1.00  0.94           H  
ATOM   2778  HE1 HIS A 187      31.574 -21.811  -2.365  1.00  0.94           H  
ATOM   2779  HE2 HIS A 187      32.399 -19.974  -3.948  1.00  0.94           H  
ATOM   2780  N   GLY A 188      27.926 -16.519   1.345  1.00  0.97           N  
ATOM   2781  CA  GLY A 188      27.070 -15.464   1.879  1.00  0.97           C  
ATOM   2782  C   GLY A 188      27.841 -14.555   2.832  1.00  0.97           C  
ATOM   2783  O   GLY A 188      27.633 -13.337   2.870  1.00  0.97           O  
ATOM   2784  H   GLY A 188      27.652 -17.489   1.488  1.00  0.97           H  
ATOM   2785 1HA  GLY A 188      26.678 -14.879   1.056  1.00  0.97           H  
ATOM   2786 2HA  GLY A 188      26.223 -15.912   2.399  1.00  0.97           H  
ATOM   2787  N   LEU A 189      28.787 -15.131   3.565  1.00  0.98           N  
ATOM   2788  CA  LEU A 189      29.598 -14.338   4.473  1.00  0.98           C  
ATOM   2789  C   LEU A 189      30.711 -13.578   3.741  1.00  0.98           C  
ATOM   2790  O   LEU A 189      30.848 -12.368   3.908  1.00  0.98           O  
ATOM   2791  CB  LEU A 189      30.139 -15.265   5.546  1.00  0.98           C  
ATOM   2792  CG  LEU A 189      29.050 -15.804   6.416  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189      29.576 -16.862   7.332  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189      28.459 -14.646   7.211  1.00  0.98           C  
ATOM   2795  H   LEU A 189      28.893 -16.147   3.521  1.00  0.98           H  
ATOM   2796  HA  LEU A 189      28.952 -13.607   4.955  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189      30.653 -16.105   5.072  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189      30.850 -14.723   6.169  1.00  0.98           H  
ATOM   2799  HG  LEU A 189      28.299 -16.248   5.785  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189      28.769 -17.259   7.944  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189      29.999 -17.663   6.732  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189      30.340 -16.431   7.970  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189      27.662 -15.009   7.823  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189      29.233 -14.204   7.841  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189      28.075 -13.892   6.530  1.00  0.98           H  
ATOM   2806  N   VAL A 190      31.438 -14.238   2.842  1.00  0.98           N  
ATOM   2807  CA  VAL A 190      32.522 -13.570   2.110  1.00  0.98           C  
ATOM   2808  C   VAL A 190      32.023 -12.430   1.233  1.00  0.98           C  
ATOM   2809  O   VAL A 190      32.663 -11.385   1.117  1.00  0.98           O  
ATOM   2810  CB  VAL A 190      33.308 -14.566   1.248  1.00  0.98           C  
ATOM   2811  CG1 VAL A 190      34.274 -13.827   0.336  1.00  0.98           C  
ATOM   2812  CG2 VAL A 190      34.075 -15.480   2.161  1.00  0.98           C  
ATOM   2813  H   VAL A 190      31.282 -15.235   2.690  1.00  0.98           H  
ATOM   2814  HA  VAL A 190      33.211 -13.155   2.846  1.00  0.98           H  
ATOM   2815  HB  VAL A 190      32.615 -15.141   0.630  1.00  0.98           H  
ATOM   2816 1HG1 VAL A 190      34.827 -14.549  -0.265  1.00  0.98           H  
ATOM   2817 2HG1 VAL A 190      33.713 -13.161  -0.320  1.00  0.98           H  
ATOM   2818 3HG1 VAL A 190      34.970 -13.245   0.938  1.00  0.98           H  
ATOM   2819 1HG2 VAL A 190      34.639 -16.200   1.577  1.00  0.98           H  
ATOM   2820 2HG2 VAL A 190      34.759 -14.896   2.774  1.00  0.98           H  
ATOM   2821 3HG2 VAL A 190      33.373 -15.990   2.789  1.00  0.98           H  
ATOM   2822  N   GLN A 191      30.880 -12.644   0.596  1.00  0.97           N  
ATOM   2823  CA  GLN A 191      30.269 -11.670  -0.289  1.00  0.97           C  
ATOM   2824  C   GLN A 191      29.405 -10.656   0.454  1.00  0.97           C  
ATOM   2825  O   GLN A 191      28.777  -9.815  -0.185  1.00  0.97           O  
ATOM   2826  CB  GLN A 191      29.411 -12.386  -1.334  1.00  0.97           C  
ATOM   2827  CG  GLN A 191      30.204 -13.253  -2.286  1.00  0.97           C  
ATOM   2828  CD  GLN A 191      29.317 -14.050  -3.226  1.00  0.97           C  
ATOM   2829  OE1 GLN A 191      28.127 -13.743  -3.427  1.00  0.97           O  
ATOM   2830  NE2 GLN A 191      29.902 -15.080  -3.826  1.00  0.97           N  
ATOM   2831  H   GLN A 191      30.403 -13.536   0.717  1.00  0.97           H  
ATOM   2832  HA  GLN A 191      31.064 -11.126  -0.798  1.00  0.97           H  
ATOM   2833 1HB  GLN A 191      28.689 -13.020  -0.828  1.00  0.97           H  
ATOM   2834 2HB  GLN A 191      28.855 -11.653  -1.914  1.00  0.97           H  
ATOM   2835 1HG  GLN A 191      30.864 -12.621  -2.879  1.00  0.97           H  
ATOM   2836 2HG  GLN A 191      30.792 -13.960  -1.693  1.00  0.97           H  
ATOM   2837 1HE2 GLN A 191      29.392 -15.649  -4.471  1.00  0.97           H  
ATOM   2838 2HE2 GLN A 191      30.867 -15.274  -3.644  1.00  0.97           H  
ATOM   2839  N   HIS A 192      29.326 -10.762   1.790  1.00  0.96           N  
ATOM   2840  CA  HIS A 192      28.525  -9.856   2.606  1.00  0.96           C  
ATOM   2841  C   HIS A 192      27.035  -9.803   2.240  1.00  0.96           C  
ATOM   2842  O   HIS A 192      26.437  -8.727   2.217  1.00  0.96           O  
ATOM   2843  CB  HIS A 192      29.155  -8.460   2.543  1.00  0.96           C  
ATOM   2844  CG  HIS A 192      30.530  -8.444   3.117  1.00  0.96           C  
ATOM   2845  ND1 HIS A 192      30.763  -8.533   4.472  1.00  0.96           N  
ATOM   2846  CD2 HIS A 192      31.746  -8.394   2.529  1.00  0.96           C  
ATOM   2847  CE1 HIS A 192      32.064  -8.526   4.693  1.00  0.96           C  
ATOM   2848  NE2 HIS A 192      32.682  -8.439   3.530  1.00  0.96           N  
ATOM   2849  H   HIS A 192      29.877 -11.462   2.283  1.00  0.96           H  
ATOM   2850  HA  HIS A 192      28.585 -10.195   3.641  1.00  0.96           H  
ATOM   2851 1HB  HIS A 192      29.202  -8.103   1.516  1.00  0.96           H  
ATOM   2852 2HB  HIS A 192      28.543  -7.756   3.098  1.00  0.96           H  
ATOM   2853  HD2 HIS A 192      31.946  -8.335   1.458  1.00  0.96           H  
ATOM   2854  HE1 HIS A 192      32.547  -8.586   5.674  1.00  0.96           H  
ATOM   2855  HE2 HIS A 192      33.681  -8.420   3.390  1.00  0.96           H  
ATOM   2856  N   ARG A 193      26.416 -10.970   1.990  1.00  0.95           N  
ATOM   2857  CA  ARG A 193      25.002 -11.026   1.609  1.00  0.95           C  
ATOM   2858  C   ARG A 193      24.060 -10.904   2.801  1.00  0.95           C  
ATOM   2859  O   ARG A 193      22.912 -10.486   2.657  1.00  0.95           O  
ATOM   2860  CB  ARG A 193      24.660 -12.328   0.910  1.00  0.95           C  
ATOM   2861  CG  ARG A 193      25.317 -12.563  -0.441  1.00  0.95           C  
ATOM   2862  CD  ARG A 193      24.805 -13.828  -1.071  1.00  0.95           C  
ATOM   2863  NE  ARG A 193      25.514 -14.184  -2.295  1.00  0.95           N  
ATOM   2864  CZ  ARG A 193      25.112 -15.113  -3.178  1.00  0.95           C  
ATOM   2865  NH1 ARG A 193      23.972 -15.740  -3.030  1.00  0.95           N  
ATOM   2866  NH2 ARG A 193      25.895 -15.372  -4.199  1.00  0.95           N  
ATOM   2867  H   ARG A 193      26.942 -11.838   2.067  1.00  0.95           H  
ATOM   2868  HA  ARG A 193      24.812 -10.202   0.925  1.00  0.95           H  
ATOM   2869 1HB  ARG A 193      24.937 -13.157   1.558  1.00  0.95           H  
ATOM   2870 2HB  ARG A 193      23.580 -12.383   0.761  1.00  0.95           H  
ATOM   2871 1HG  ARG A 193      25.103 -11.728  -1.105  1.00  0.95           H  
ATOM   2872 2HG  ARG A 193      26.395 -12.652  -0.304  1.00  0.95           H  
ATOM   2873 1HD  ARG A 193      24.898 -14.654  -0.376  1.00  0.95           H  
ATOM   2874 2HD  ARG A 193      23.761 -13.700  -1.308  1.00  0.95           H  
ATOM   2875  HE  ARG A 193      26.429 -13.755  -2.487  1.00  0.95           H  
ATOM   2876 1HH1 ARG A 193      23.351 -15.496  -2.251  1.00  0.95           H  
ATOM   2877 2HH1 ARG A 193      23.679 -16.440  -3.706  1.00  0.95           H  
ATOM   2878 1HH2 ARG A 193      26.781 -14.855  -4.260  1.00  0.95           H  
ATOM   2879 2HH2 ARG A 193      25.631 -16.060  -4.885  1.00  0.95           H  
ATOM   2880  N   VAL A 194      24.549 -11.296   3.976  1.00  0.94           N  
ATOM   2881  CA  VAL A 194      23.759 -11.276   5.206  1.00  0.94           C  
ATOM   2882  C   VAL A 194      24.250 -10.170   6.139  1.00  0.94           C  
ATOM   2883  O   VAL A 194      23.757  -9.987   7.256  1.00  0.94           O  
ATOM   2884  CB  VAL A 194      23.808 -12.657   5.897  1.00  0.94           C  
ATOM   2885  CG1 VAL A 194      23.197 -13.725   4.995  1.00  0.94           C  
ATOM   2886  CG2 VAL A 194      25.233 -13.025   6.194  1.00  0.94           C  
ATOM   2887  H   VAL A 194      25.502 -11.633   4.013  1.00  0.94           H  
ATOM   2888  HA  VAL A 194      22.719 -11.066   4.950  1.00  0.94           H  
ATOM   2889  HB  VAL A 194      23.236 -12.613   6.816  1.00  0.94           H  
ATOM   2890 1HG1 VAL A 194      23.232 -14.687   5.498  1.00  0.94           H  
ATOM   2891 2HG1 VAL A 194      22.159 -13.467   4.777  1.00  0.94           H  
ATOM   2892 3HG1 VAL A 194      23.760 -13.783   4.065  1.00  0.94           H  
ATOM   2893 1HG2 VAL A 194      25.269 -13.983   6.686  1.00  0.94           H  
ATOM   2894 2HG2 VAL A 194      25.805 -13.074   5.263  1.00  0.94           H  
ATOM   2895 3HG2 VAL A 194      25.663 -12.284   6.833  1.00  0.94           H  
ATOM   2896  N   ALA A 195      25.241  -9.429   5.671  1.00  0.91           N  
ATOM   2897  CA  ALA A 195      25.762  -8.314   6.432  1.00  0.91           C  
ATOM   2898  C   ALA A 195      24.649  -7.315   6.570  1.00  0.91           C  
ATOM   2899  O   ALA A 195      23.772  -7.255   5.718  1.00  0.91           O  
ATOM   2900  CB  ALA A 195      26.970  -7.705   5.774  1.00  0.91           C  
ATOM   2901  H   ALA A 195      25.611  -9.625   4.752  1.00  0.91           H  
ATOM   2902  HA  ALA A 195      26.036  -8.655   7.423  1.00  0.91           H  
ATOM   2903 1HB  ALA A 195      27.330  -6.867   6.369  1.00  0.91           H  
ATOM   2904 2HB  ALA A 195      27.758  -8.458   5.694  1.00  0.91           H  
ATOM   2905 3HB  ALA A 195      26.700  -7.354   4.779  1.00  0.91           H  
ATOM   2906  N   ALA A 196      24.648  -6.573   7.663  1.00  0.88           N  
ATOM   2907  CA  ALA A 196      23.636  -5.555   7.970  1.00  0.88           C  
ATOM   2908  C   ALA A 196      22.239  -6.133   8.234  1.00  0.88           C  
ATOM   2909  O   ALA A 196      21.298  -5.365   8.442  1.00  0.88           O  
ATOM   2910  CB  ALA A 196      23.523  -4.535   6.834  1.00  0.88           C  
ATOM   2911  H   ALA A 196      25.400  -6.704   8.323  1.00  0.88           H  
ATOM   2912  HA  ALA A 196      23.961  -5.039   8.872  1.00  0.88           H  
ATOM   2913 1HB  ALA A 196      22.804  -3.768   7.120  1.00  0.88           H  
ATOM   2914 2HB  ALA A 196      24.493  -4.072   6.661  1.00  0.88           H  
ATOM   2915 3HB  ALA A 196      23.182  -4.995   5.915  1.00  0.88           H  
ATOM   2916  N   LEU A 197      22.106  -7.461   8.304  1.00  0.85           N  
ATOM   2917  CA  LEU A 197      20.855  -8.074   8.707  1.00  0.85           C  
ATOM   2918  C   LEU A 197      21.034  -8.494  10.161  1.00  0.85           C  
ATOM   2919  O   LEU A 197      21.973  -9.234  10.441  1.00  0.85           O  
ATOM   2920  CB  LEU A 197      20.567  -9.307   7.838  1.00  0.85           C  
ATOM   2921  CG  LEU A 197      19.339 -10.107   8.152  1.00  0.85           C  
ATOM   2922  CD1 LEU A 197      18.083  -9.251   7.931  1.00  0.85           C  
ATOM   2923  CD2 LEU A 197      19.347 -11.335   7.261  1.00  0.85           C  
ATOM   2924  H   LEU A 197      22.885  -8.079   8.067  1.00  0.85           H  
ATOM   2925  HA  LEU A 197      20.046  -7.368   8.580  1.00  0.85           H  
ATOM   2926 1HB  LEU A 197      20.513  -8.993   6.795  1.00  0.85           H  
ATOM   2927 2HB  LEU A 197      21.407  -9.986   7.936  1.00  0.85           H  
ATOM   2928  HG  LEU A 197      19.368 -10.415   9.204  1.00  0.85           H  
ATOM   2929 1HD1 LEU A 197      17.201  -9.819   8.155  1.00  0.85           H  
ATOM   2930 2HD1 LEU A 197      18.122  -8.386   8.570  1.00  0.85           H  
ATOM   2931 3HD1 LEU A 197      18.042  -8.934   6.898  1.00  0.85           H  
ATOM   2932 1HD2 LEU A 197      18.494 -11.943   7.486  1.00  0.85           H  
ATOM   2933 2HD2 LEU A 197      19.320 -11.032   6.214  1.00  0.85           H  
ATOM   2934 3HD2 LEU A 197      20.246 -11.900   7.445  1.00  0.85           H  
ATOM   2935  N   PRO A 198      20.291  -7.933  11.126  1.00  0.81           N  
ATOM   2936  CA  PRO A 198      20.350  -8.310  12.520  1.00  0.81           C  
ATOM   2937  C   PRO A 198      19.943  -9.749  12.699  1.00  0.81           C  
ATOM   2938  O   PRO A 198      19.038 -10.217  12.009  1.00  0.81           O  
ATOM   2939  CB  PRO A 198      19.327  -7.378  13.175  1.00  0.81           C  
ATOM   2940  CG  PRO A 198      19.209  -6.206  12.235  1.00  0.81           C  
ATOM   2941  CD  PRO A 198      19.400  -6.786  10.857  1.00  0.81           C  
ATOM   2942  HA  PRO A 198      21.367  -8.139  12.911  1.00  0.81           H  
ATOM   2943 1HB  PRO A 198      18.370  -7.911  13.316  1.00  0.81           H  
ATOM   2944 2HB  PRO A 198      19.679  -7.091  14.178  1.00  0.81           H  
ATOM   2945 1HG  PRO A 198      18.227  -5.722  12.356  1.00  0.81           H  
ATOM   2946 2HG  PRO A 198      19.967  -5.446  12.480  1.00  0.81           H  
ATOM   2947 1HD  PRO A 198      18.446  -7.105  10.443  1.00  0.81           H  
ATOM   2948 2HD  PRO A 198      19.887  -6.019  10.260  1.00  0.81           H  
ATOM   2949  N   PHE A 199      20.537 -10.424  13.669  1.00  0.77           N  
ATOM   2950  CA  PHE A 199      20.098 -11.767  14.018  1.00  0.77           C  
ATOM   2951  C   PHE A 199      19.797 -11.822  15.503  1.00  0.77           C  
ATOM   2952  O   PHE A 199      20.355 -11.058  16.286  1.00  0.77           O  
ATOM   2953  CB  PHE A 199      21.112 -12.849  13.613  1.00  0.77           C  
ATOM   2954  CG  PHE A 199      21.309 -13.009  12.134  1.00  0.77           C  
ATOM   2955  CD1 PHE A 199      22.225 -12.243  11.422  1.00  0.77           C  
ATOM   2956  CD2 PHE A 199      20.569 -13.947  11.454  1.00  0.77           C  
ATOM   2957  CE1 PHE A 199      22.378 -12.423  10.056  1.00  0.77           C  
ATOM   2958  CE2 PHE A 199      20.715 -14.129  10.111  1.00  0.77           C  
ATOM   2959  CZ  PHE A 199      21.622 -13.364   9.406  1.00  0.77           C  
ATOM   2960  H   PHE A 199      21.312 -10.000  14.187  1.00  0.77           H  
ATOM   2961  HA  PHE A 199      19.173 -11.977  13.496  1.00  0.77           H  
ATOM   2962 1HB  PHE A 199      22.052 -12.642  14.045  1.00  0.77           H  
ATOM   2963 2HB  PHE A 199      20.783 -13.809  14.013  1.00  0.77           H  
ATOM   2964  HD1 PHE A 199      22.819 -11.489  11.942  1.00  0.77           H  
ATOM   2965  HD2 PHE A 199      19.855 -14.551  12.009  1.00  0.77           H  
ATOM   2966  HE1 PHE A 199      23.095 -11.809   9.498  1.00  0.77           H  
ATOM   2967  HE2 PHE A 199      20.114 -14.879   9.607  1.00  0.77           H  
ATOM   2968  HZ  PHE A 199      21.738 -13.510   8.339  1.00  0.77           H  
ATOM   2969  N   ALA A 200      18.862 -12.681  15.881  1.00  0.73           N  
ATOM   2970  CA  ALA A 200      18.549 -12.898  17.282  1.00  0.73           C  
ATOM   2971  C   ALA A 200      19.577 -13.843  17.870  1.00  0.73           C  
ATOM   2972  O   ALA A 200      19.866 -13.816  19.066  1.00  0.73           O  
ATOM   2973  CB  ALA A 200      17.160 -13.451  17.429  1.00  0.73           C  
ATOM   2974  H   ALA A 200      18.419 -13.264  15.187  1.00  0.73           H  
ATOM   2975  HA  ALA A 200      18.615 -11.945  17.804  1.00  0.73           H  
ATOM   2976 1HB  ALA A 200      16.945 -13.581  18.476  1.00  0.73           H  
ATOM   2977 2HB  ALA A 200      16.451 -12.752  17.002  1.00  0.73           H  
ATOM   2978 3HB  ALA A 200      17.092 -14.409  16.908  1.00  0.73           H  
ATOM   2979  N   ALA A 201      20.112 -14.696  16.997  1.00  0.71           N  
ATOM   2980  CA  ALA A 201      21.153 -15.644  17.367  1.00  0.71           C  
ATOM   2981  C   ALA A 201      21.912 -16.139  16.159  1.00  0.71           C  
ATOM   2982  O   ALA A 201      21.382 -16.176  15.047  1.00  0.71           O  
ATOM   2983  CB  ALA A 201      20.563 -16.849  18.104  1.00  0.71           C  
ATOM   2984  H   ALA A 201      19.754 -14.681  16.044  1.00  0.71           H  
ATOM   2985  HA  ALA A 201      21.870 -15.123  17.995  1.00  0.71           H  
ATOM   2986 1HB  ALA A 201      21.365 -17.528  18.375  1.00  0.71           H  
ATOM   2987 2HB  ALA A 201      20.057 -16.518  19.001  1.00  0.71           H  
ATOM   2988 3HB  ALA A 201      19.859 -17.364  17.462  1.00  0.71           H  
ATOM   2989  N   ALA A 202      23.131 -16.595  16.394  1.00  0.70           N  
ATOM   2990  CA  ALA A 202      23.844 -17.317  15.352  1.00  0.70           C  
ATOM   2991  C   ALA A 202      24.351 -18.630  15.933  1.00  0.70           C  
ATOM   2992  O   ALA A 202      24.692 -18.681  17.115  1.00  0.70           O  
ATOM   2993  CB  ALA A 202      24.971 -16.478  14.784  1.00  0.70           C  
ATOM   2994  H   ALA A 202      23.569 -16.426  17.303  1.00  0.70           H  
ATOM   2995  HA  ALA A 202      23.145 -17.546  14.563  1.00  0.70           H  
ATOM   2996 1HB  ALA A 202      25.476 -17.037  13.998  1.00  0.70           H  
ATOM   2997 2HB  ALA A 202      24.548 -15.577  14.368  1.00  0.70           H  
ATOM   2998 3HB  ALA A 202      25.675 -16.222  15.569  1.00  0.70           H  
ATOM   2999  N   VAL A 203      24.377 -19.680  15.108  1.00  0.71           N  
ATOM   3000  CA  VAL A 203      24.801 -21.014  15.519  1.00  0.71           C  
ATOM   3001  C   VAL A 203      25.926 -21.560  14.642  1.00  0.71           C  
ATOM   3002  O   VAL A 203      25.851 -21.504  13.411  1.00  0.71           O  
ATOM   3003  CB  VAL A 203      23.621 -22.006  15.422  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203      24.066 -23.394  15.892  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203      22.440 -21.477  16.196  1.00  0.71           C  
ATOM   3006  H   VAL A 203      24.059 -19.541  14.160  1.00  0.71           H  
ATOM   3007  HA  VAL A 203      25.145 -20.964  16.547  1.00  0.71           H  
ATOM   3008  HB  VAL A 203      23.333 -22.106  14.389  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203      23.245 -24.077  15.810  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203      24.892 -23.753  15.283  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203      24.381 -23.332  16.936  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203      21.607 -22.170  16.106  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203      22.711 -21.375  17.229  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      22.144 -20.509  15.801  1.00  0.71           H  
ATOM   3015  N   PHE A 204      26.969 -22.077  15.273  1.00  0.74           N  
ATOM   3016  CA  PHE A 204      28.080 -22.678  14.552  1.00  0.74           C  
ATOM   3017  C   PHE A 204      28.118 -24.198  14.719  1.00  0.74           C  
ATOM   3018  O   PHE A 204      28.427 -24.732  15.797  1.00  0.74           O  
ATOM   3019  CB  PHE A 204      29.384 -22.077  15.048  1.00  0.74           C  
ATOM   3020  CG  PHE A 204      30.607 -22.488  14.358  1.00  0.74           C  
ATOM   3021  CD1 PHE A 204      30.666 -22.607  12.994  1.00  0.74           C  
ATOM   3022  CD2 PHE A 204      31.739 -22.732  15.098  1.00  0.74           C  
ATOM   3023  CE1 PHE A 204      31.844 -22.959  12.393  1.00  0.74           C  
ATOM   3024  CE2 PHE A 204      32.904 -23.085  14.516  1.00  0.74           C  
ATOM   3025  CZ  PHE A 204      32.969 -23.193  13.172  1.00  0.74           C  
ATOM   3026  H   PHE A 204      26.982 -22.048  16.286  1.00  0.74           H  
ATOM   3027  HA  PHE A 204      27.971 -22.458  13.489  1.00  0.74           H  
ATOM   3028 1HB  PHE A 204      29.336 -21.014  15.028  1.00  0.74           H  
ATOM   3029 2HB  PHE A 204      29.499 -22.357  16.077  1.00  0.74           H  
ATOM   3030  HD1 PHE A 204      29.777 -22.419  12.406  1.00  0.74           H  
ATOM   3031  HD2 PHE A 204      31.688 -22.624  16.150  1.00  0.74           H  
ATOM   3032  HE1 PHE A 204      31.889 -23.042  11.322  1.00  0.74           H  
ATOM   3033  HE2 PHE A 204      33.783 -23.268  15.115  1.00  0.74           H  
ATOM   3034  HZ  PHE A 204      33.906 -23.449  12.728  1.00  0.74           H  
ATOM   3035  N   THR A 205      27.812 -24.892  13.633  1.00  0.81           N  
ATOM   3036  CA  THR A 205      27.810 -26.339  13.594  1.00  0.81           C  
ATOM   3037  C   THR A 205      29.235 -26.747  13.249  1.00  0.81           C  
ATOM   3038  O   THR A 205      30.048 -25.883  12.932  1.00  0.81           O  
ATOM   3039  CB  THR A 205      26.786 -26.861  12.569  1.00  0.81           C  
ATOM   3040  OG1 THR A 205      27.175 -26.442  11.270  1.00  0.81           O  
ATOM   3041  CG2 THR A 205      25.389 -26.305  12.865  1.00  0.81           C  
ATOM   3042  H   THR A 205      27.566 -24.402  12.772  1.00  0.81           H  
ATOM   3043  HA  THR A 205      27.563 -26.731  14.579  1.00  0.81           H  
ATOM   3044  HB  THR A 205      26.759 -27.952  12.599  1.00  0.81           H  
ATOM   3045  HG1 THR A 205      27.152 -25.467  11.233  1.00  0.81           H  
ATOM   3046 1HG2 THR A 205      24.688 -26.677  12.134  1.00  0.81           H  
ATOM   3047 2HG2 THR A 205      25.068 -26.616  13.840  1.00  0.81           H  
ATOM   3048 3HG2 THR A 205      25.417 -25.215  12.820  1.00  0.81           H  
ATOM   3049  N   ASN A 206      29.554 -28.033  13.301  1.00  0.91           N  
ATOM   3050  CA  ASN A 206      30.921 -28.465  12.988  1.00  0.91           C  
ATOM   3051  C   ASN A 206      31.394 -27.902  11.641  1.00  0.91           C  
ATOM   3052  O   ASN A 206      30.660 -27.943  10.642  1.00  0.91           O  
ATOM   3053  CB  ASN A 206      30.992 -29.970  13.000  1.00  0.91           C  
ATOM   3054  CG  ASN A 206      30.857 -30.540  14.385  1.00  0.91           C  
ATOM   3055  OD1 ASN A 206      31.162 -29.874  15.377  1.00  0.91           O  
ATOM   3056  ND2 ASN A 206      30.393 -31.758  14.473  1.00  0.91           N  
ATOM   3057  H   ASN A 206      28.854 -28.715  13.554  1.00  0.91           H  
ATOM   3058  HA  ASN A 206      31.595 -28.071  13.755  1.00  0.91           H  
ATOM   3059 1HB  ASN A 206      30.197 -30.376  12.367  1.00  0.91           H  
ATOM   3060 2HB  ASN A 206      31.945 -30.288  12.577  1.00  0.91           H  
ATOM   3061 1HD2 ASN A 206      30.279 -32.188  15.369  1.00  0.91           H  
ATOM   3062 2HD2 ASN A 206      30.149 -32.258  13.643  1.00  0.91           H  
ATOM   3063  N   LEU A 207      32.622 -27.366  11.621  1.00  1.05           N  
ATOM   3064  CA  LEU A 207      33.151 -26.736  10.410  1.00  1.05           C  
ATOM   3065  C   LEU A 207      33.709 -27.698   9.372  1.00  1.05           C  
ATOM   3066  O   LEU A 207      33.459 -27.532   8.183  1.00  1.05           O  
ATOM   3067  CB  LEU A 207      34.216 -25.712  10.771  1.00  1.05           C  
ATOM   3068  CG  LEU A 207      34.769 -24.951   9.606  1.00  1.05           C  
ATOM   3069  CD1 LEU A 207      33.633 -24.261   8.933  1.00  1.05           C  
ATOM   3070  CD2 LEU A 207      35.774 -23.906  10.065  1.00  1.05           C  
ATOM   3071  H   LEU A 207      33.207 -27.396  12.471  1.00  1.05           H  
ATOM   3072  HA  LEU A 207      32.330 -26.195   9.945  1.00  1.05           H  
ATOM   3073 1HB  LEU A 207      33.786 -25.042  11.427  1.00  1.05           H  
ATOM   3074 2HB  LEU A 207      35.041 -26.219  11.280  1.00  1.05           H  
ATOM   3075  HG  LEU A 207      35.247 -25.643   8.916  1.00  1.05           H  
ATOM   3076 1HD1 LEU A 207      34.011 -23.706   8.095  1.00  1.05           H  
ATOM   3077 2HD1 LEU A 207      32.906 -24.998   8.594  1.00  1.05           H  
ATOM   3078 3HD1 LEU A 207      33.171 -23.585   9.630  1.00  1.05           H  
ATOM   3079 1HD2 LEU A 207      36.145 -23.375   9.194  1.00  1.05           H  
ATOM   3080 2HD2 LEU A 207      35.295 -23.204  10.743  1.00  1.05           H  
ATOM   3081 3HD2 LEU A 207      36.597 -24.392  10.566  1.00  1.05           H  
ATOM   3082  N   SER A 208      34.489 -28.669   9.817  1.00  1.24           N  
ATOM   3083  CA  SER A 208      35.138 -29.630   8.926  1.00  1.24           C  
ATOM   3084  C   SER A 208      35.882 -28.969   7.740  1.00  1.24           C  
ATOM   3085  O   SER A 208      36.400 -27.859   7.857  1.00  1.24           O  
ATOM   3086  CB  SER A 208      34.083 -30.625   8.432  1.00  1.24           C  
ATOM   3087  OG  SER A 208      34.665 -31.673   7.717  1.00  1.24           O  
ATOM   3088  H   SER A 208      34.642 -28.740  10.816  1.00  1.24           H  
ATOM   3089  HA  SER A 208      35.874 -30.181   9.512  1.00  1.24           H  
ATOM   3090 1HB  SER A 208      33.538 -31.028   9.287  1.00  1.24           H  
ATOM   3091 2HB  SER A 208      33.356 -30.113   7.798  1.00  1.24           H  
ATOM   3092  HG  SER A 208      33.949 -32.315   7.559  1.00  1.24           H  
ATOM   3093  N   ARG A 209      35.967 -29.686   6.608  1.00  1.46           N  
ATOM   3094  CA  ARG A 209      36.704 -29.224   5.434  1.00  1.46           C  
ATOM   3095  C   ARG A 209      36.040 -29.475   4.060  1.00  1.46           C  
ATOM   3096  O   ARG A 209      36.694 -29.328   3.021  1.00  1.46           O  
ATOM   3097  CB  ARG A 209      38.063 -29.903   5.438  1.00  1.46           C  
ATOM   3098  CG  ARG A 209      38.009 -31.421   5.382  1.00  1.46           C  
ATOM   3099  CD  ARG A 209      39.370 -32.032   5.466  1.00  1.46           C  
ATOM   3100  NE  ARG A 209      39.315 -33.490   5.432  1.00  1.46           N  
ATOM   3101  CZ  ARG A 209      40.384 -34.307   5.535  1.00  1.46           C  
ATOM   3102  NH1 ARG A 209      41.591 -33.803   5.677  1.00  1.46           N  
ATOM   3103  NH2 ARG A 209      40.218 -35.618   5.494  1.00  1.46           N  
ATOM   3104  H   ARG A 209      35.539 -30.598   6.608  1.00  1.46           H  
ATOM   3105  HA  ARG A 209      36.851 -28.150   5.549  1.00  1.46           H  
ATOM   3106 1HB  ARG A 209      38.614 -29.600   4.568  1.00  1.46           H  
ATOM   3107 2HB  ARG A 209      38.631 -29.600   6.319  1.00  1.46           H  
ATOM   3108 1HG  ARG A 209      37.408 -31.793   6.214  1.00  1.46           H  
ATOM   3109 2HG  ARG A 209      37.549 -31.730   4.441  1.00  1.46           H  
ATOM   3110 1HD  ARG A 209      39.973 -31.693   4.623  1.00  1.46           H  
ATOM   3111 2HD  ARG A 209      39.847 -31.730   6.397  1.00  1.46           H  
ATOM   3112  HE  ARG A 209      38.405 -33.920   5.326  1.00  1.46           H  
ATOM   3113 1HH1 ARG A 209      41.720 -32.802   5.709  1.00  1.46           H  
ATOM   3114 2HH1 ARG A 209      42.389 -34.418   5.754  1.00  1.46           H  
ATOM   3115 1HH2 ARG A 209      39.292 -36.007   5.386  1.00  1.46           H  
ATOM   3116 2HH2 ARG A 209      41.017 -36.230   5.571  1.00  1.46           H  
ATOM   3117  N   ASP A 210      34.738 -29.789   4.028  1.00  1.69           N  
ATOM   3118  CA  ASP A 210      34.067 -30.125   2.753  1.00  1.69           C  
ATOM   3119  C   ASP A 210      34.134 -29.036   1.674  1.00  1.69           C  
ATOM   3120  O   ASP A 210      34.105 -29.344   0.482  1.00  1.69           O  
ATOM   3121  CB  ASP A 210      32.574 -30.486   2.946  1.00  1.69           C  
ATOM   3122  CG  ASP A 210      32.263 -31.915   3.567  1.00  1.69           C  
ATOM   3123  OD1 ASP A 210      33.155 -32.725   3.659  1.00  1.69           O  
ATOM   3124  OD2 ASP A 210      31.092 -32.173   3.877  1.00  1.69           O  
ATOM   3125  H   ASP A 210      34.224 -29.844   4.897  1.00  1.69           H  
ATOM   3126  HA  ASP A 210      34.564 -31.007   2.348  1.00  1.69           H  
ATOM   3127 1HB  ASP A 210      32.112 -29.732   3.587  1.00  1.69           H  
ATOM   3128 2HB  ASP A 210      32.071 -30.419   1.978  1.00  1.69           H  
ATOM   3129  N   HIS A 211      34.200 -27.772   2.077  1.00  1.88           N  
ATOM   3130  CA  HIS A 211      34.203 -26.676   1.118  1.00  1.88           C  
ATOM   3131  C   HIS A 211      35.498 -25.855   1.109  1.00  1.88           C  
ATOM   3132  O   HIS A 211      35.492 -24.699   0.680  1.00  1.88           O  
ATOM   3133  CB  HIS A 211      33.003 -25.772   1.390  1.00  1.88           C  
ATOM   3134  CG  HIS A 211      31.692 -26.474   1.213  1.00  1.88           C  
ATOM   3135  ND1 HIS A 211      31.193 -26.822  -0.021  1.00  1.88           N  
ATOM   3136  CD2 HIS A 211      30.783 -26.899   2.119  1.00  1.88           C  
ATOM   3137  CE1 HIS A 211      30.033 -27.431   0.132  1.00  1.88           C  
ATOM   3138  NE2 HIS A 211      29.759 -27.490   1.422  1.00  1.88           N  
ATOM   3139  H   HIS A 211      34.242 -27.565   3.064  1.00  1.88           H  
ATOM   3140  HA  HIS A 211      34.083 -27.083   0.115  1.00  1.88           H  
ATOM   3141 1HB  HIS A 211      33.043 -25.433   2.405  1.00  1.88           H  
ATOM   3142 2HB  HIS A 211      33.032 -24.896   0.744  1.00  1.88           H  
ATOM   3143  HD1 HIS A 211      31.629 -26.659  -0.904  1.00  1.88           H  
ATOM   3144  HD2 HIS A 211      30.746 -26.851   3.201  1.00  1.88           H  
ATOM   3145  HE1 HIS A 211      29.477 -27.786  -0.736  1.00  1.88           H  
ATOM   3146  N   LEU A 212      36.626 -26.439   1.532  1.00  1.98           N  
ATOM   3147  CA  LEU A 212      37.858 -25.637   1.550  1.00  1.98           C  
ATOM   3148  C   LEU A 212      38.346 -25.155   0.192  1.00  1.98           C  
ATOM   3149  O   LEU A 212      38.866 -24.046   0.085  1.00  1.98           O  
ATOM   3150  CB  LEU A 212      39.051 -26.389   2.141  1.00  1.98           C  
ATOM   3151  CG  LEU A 212      38.963 -26.696   3.572  1.00  1.98           C  
ATOM   3152  CD1 LEU A 212      40.225 -27.398   4.034  1.00  1.98           C  
ATOM   3153  CD2 LEU A 212      38.707 -25.495   4.257  1.00  1.98           C  
ATOM   3154  H   LEU A 212      36.621 -27.403   1.880  1.00  1.98           H  
ATOM   3155  HA  LEU A 212      37.666 -24.756   2.163  1.00  1.98           H  
ATOM   3156 1HB  LEU A 212      39.165 -27.332   1.605  1.00  1.98           H  
ATOM   3157 2HB  LEU A 212      39.950 -25.792   1.980  1.00  1.98           H  
ATOM   3158  HG  LEU A 212      38.148 -27.361   3.736  1.00  1.98           H  
ATOM   3159 1HD1 LEU A 212      40.144 -27.631   5.096  1.00  1.98           H  
ATOM   3160 2HD1 LEU A 212      40.360 -28.317   3.467  1.00  1.98           H  
ATOM   3161 3HD1 LEU A 212      41.079 -26.743   3.873  1.00  1.98           H  
ATOM   3162 1HD2 LEU A 212      38.610 -25.693   5.318  1.00  1.98           H  
ATOM   3163 2HD2 LEU A 212      39.502 -24.810   4.070  1.00  1.98           H  
ATOM   3164 3HD2 LEU A 212      37.790 -25.098   3.865  1.00  1.98           H  
ATOM   3165  N   ASP A 213      38.145 -25.948  -0.858  1.00  1.98           N  
ATOM   3166  CA  ASP A 213      38.668 -25.592  -2.179  1.00  1.98           C  
ATOM   3167  C   ASP A 213      38.160 -24.238  -2.667  1.00  1.98           C  
ATOM   3168  O   ASP A 213      38.901 -23.460  -3.272  1.00  1.98           O  
ATOM   3169  CB  ASP A 213      38.276 -26.657  -3.205  1.00  1.98           C  
ATOM   3170  CG  ASP A 213      39.022 -27.980  -3.028  1.00  1.98           C  
ATOM   3171  OD1 ASP A 213      39.995 -28.016  -2.310  1.00  1.98           O  
ATOM   3172  OD2 ASP A 213      38.600 -28.947  -3.614  1.00  1.98           O  
ATOM   3173  H   ASP A 213      37.668 -26.828  -0.723  1.00  1.98           H  
ATOM   3174  HA  ASP A 213      39.756 -25.546  -2.114  1.00  1.98           H  
ATOM   3175 1HB  ASP A 213      37.204 -26.846  -3.136  1.00  1.98           H  
ATOM   3176 2HB  ASP A 213      38.472 -26.278  -4.209  1.00  1.98           H  
ATOM   3177  N   TYR A 214      36.928 -23.911  -2.310  1.00  1.88           N  
ATOM   3178  CA  TYR A 214      36.281 -22.684  -2.745  1.00  1.88           C  
ATOM   3179  C   TYR A 214      36.938 -21.444  -2.159  1.00  1.88           C  
ATOM   3180  O   TYR A 214      36.756 -20.341  -2.676  1.00  1.88           O  
ATOM   3181  CB  TYR A 214      34.814 -22.712  -2.331  1.00  1.88           C  
ATOM   3182  CG  TYR A 214      33.989 -23.691  -3.104  1.00  1.88           C  
ATOM   3183  CD1 TYR A 214      33.584 -24.863  -2.499  1.00  1.88           C  
ATOM   3184  CD2 TYR A 214      33.624 -23.421  -4.411  1.00  1.88           C  
ATOM   3185  CE1 TYR A 214      32.819 -25.773  -3.195  1.00  1.88           C  
ATOM   3186  CE2 TYR A 214      32.854 -24.327  -5.112  1.00  1.88           C  
ATOM   3187  CZ  TYR A 214      32.452 -25.501  -4.508  1.00  1.88           C  
ATOM   3188  OH  TYR A 214      31.686 -26.408  -5.205  1.00  1.88           O  
ATOM   3189  H   TYR A 214      36.401 -24.563  -1.744  1.00  1.88           H  
ATOM   3190  HA  TYR A 214      36.353 -22.622  -3.829  1.00  1.88           H  
ATOM   3191 1HB  TYR A 214      34.744 -22.970  -1.272  1.00  1.88           H  
ATOM   3192 2HB  TYR A 214      34.382 -21.719  -2.451  1.00  1.88           H  
ATOM   3193  HD1 TYR A 214      33.876 -25.066  -1.474  1.00  1.88           H  
ATOM   3194  HD2 TYR A 214      33.943 -22.492  -4.886  1.00  1.88           H  
ATOM   3195  HE1 TYR A 214      32.505 -26.700  -2.718  1.00  1.88           H  
ATOM   3196  HE2 TYR A 214      32.565 -24.117  -6.143  1.00  1.88           H  
ATOM   3197  HH  TYR A 214      31.524 -26.074  -6.091  1.00  1.88           H  
ATOM   3198  N   HIS A 215      37.652 -21.616  -1.052  1.00  1.72           N  
ATOM   3199  CA  HIS A 215      38.274 -20.514  -0.358  1.00  1.72           C  
ATOM   3200  C   HIS A 215      39.775 -20.688  -0.239  1.00  1.72           C  
ATOM   3201  O   HIS A 215      40.401 -20.083   0.625  1.00  1.72           O  
ATOM   3202  CB  HIS A 215      37.637 -20.400   1.012  1.00  1.72           C  
ATOM   3203  CG  HIS A 215      36.211 -20.121   0.887  1.00  1.72           C  
ATOM   3204  ND1 HIS A 215      35.717 -18.878   0.558  1.00  1.72           N  
ATOM   3205  CD2 HIS A 215      35.150 -20.937   0.977  1.00  1.72           C  
ATOM   3206  CE1 HIS A 215      34.403 -18.947   0.484  1.00  1.72           C  
ATOM   3207  NE2 HIS A 215      34.049 -20.187   0.737  1.00  1.72           N  
ATOM   3208  H   HIS A 215      37.809 -22.554  -0.686  1.00  1.72           H  
ATOM   3209  HA  HIS A 215      38.093 -19.588  -0.900  1.00  1.72           H  
ATOM   3210 1HB  HIS A 215      37.767 -21.339   1.558  1.00  1.72           H  
ATOM   3211 2HB  HIS A 215      38.114 -19.606   1.588  1.00  1.72           H  
ATOM   3212  HD2 HIS A 215      35.165 -22.005   1.200  1.00  1.72           H  
ATOM   3213  HE1 HIS A 215      33.722 -18.125   0.257  1.00  1.72           H  
ATOM   3214  HE2 HIS A 215      33.111 -20.551   0.771  1.00  1.72           H  
ATOM   3215  N   GLY A 216      40.367 -21.554  -1.060  1.00  1.54           N  
ATOM   3216  CA  GLY A 216      41.816 -21.743  -1.008  1.00  1.54           C  
ATOM   3217  C   GLY A 216      42.289 -22.686   0.107  1.00  1.54           C  
ATOM   3218  O   GLY A 216      42.895 -23.725  -0.167  1.00  1.54           O  
ATOM   3219  H   GLY A 216      39.820 -22.073  -1.753  1.00  1.54           H  
ATOM   3220 1HA  GLY A 216      42.155 -22.129  -1.969  1.00  1.54           H  
ATOM   3221 2HA  GLY A 216      42.293 -20.774  -0.877  1.00  1.54           H  
ATOM   3222  N   ASP A 217      42.027 -22.316   1.362  1.00  1.35           N  
ATOM   3223  CA  ASP A 217      42.465 -23.145   2.489  1.00  1.35           C  
ATOM   3224  C   ASP A 217      41.653 -23.003   3.783  1.00  1.35           C  
ATOM   3225  O   ASP A 217      40.755 -22.166   3.899  1.00  1.35           O  
ATOM   3226  CB  ASP A 217      43.943 -22.839   2.789  1.00  1.35           C  
ATOM   3227  CG  ASP A 217      44.210 -21.375   3.216  1.00  1.35           C  
ATOM   3228  OD1 ASP A 217      43.552 -20.894   4.127  1.00  1.35           O  
ATOM   3229  OD2 ASP A 217      45.035 -20.731   2.596  1.00  1.35           O  
ATOM   3230  H   ASP A 217      41.520 -21.442   1.487  1.00  1.35           H  
ATOM   3231  HA  ASP A 217      42.392 -24.188   2.175  1.00  1.35           H  
ATOM   3232 1HB  ASP A 217      44.309 -23.499   3.569  1.00  1.35           H  
ATOM   3233 2HB  ASP A 217      44.538 -23.048   1.896  1.00  1.35           H  
ATOM   3234  N   MET A 218      42.043 -23.802   4.784  1.00  1.19           N  
ATOM   3235  CA  MET A 218      41.404 -23.869   6.100  1.00  1.19           C  
ATOM   3236  C   MET A 218      41.366 -22.549   6.860  1.00  1.19           C  
ATOM   3237  O   MET A 218      40.361 -22.230   7.492  1.00  1.19           O  
ATOM   3238  CB  MET A 218      42.111 -24.939   6.923  1.00  1.19           C  
ATOM   3239  CG  MET A 218      41.440 -25.337   8.227  1.00  1.19           C  
ATOM   3240  SD  MET A 218      39.903 -26.243   7.982  1.00  1.19           S  
ATOM   3241  CE  MET A 218      38.734 -25.039   8.540  1.00  1.19           C  
ATOM   3242  H   MET A 218      42.808 -24.435   4.606  1.00  1.19           H  
ATOM   3243  HA  MET A 218      40.376 -24.169   5.973  1.00  1.19           H  
ATOM   3244 1HB  MET A 218      42.215 -25.841   6.323  1.00  1.19           H  
ATOM   3245 2HB  MET A 218      43.117 -24.595   7.167  1.00  1.19           H  
ATOM   3246 1HG  MET A 218      42.118 -25.959   8.809  1.00  1.19           H  
ATOM   3247 2HG  MET A 218      41.221 -24.437   8.807  1.00  1.19           H  
ATOM   3248 1HE  MET A 218      37.729 -25.453   8.444  1.00  1.19           H  
ATOM   3249 2HE  MET A 218      38.930 -24.797   9.586  1.00  1.19           H  
ATOM   3250 3HE  MET A 218      38.827 -24.134   7.943  1.00  1.19           H  
ATOM   3251  N   GLN A 219      42.455 -21.783   6.847  1.00  1.06           N  
ATOM   3252  CA  GLN A 219      42.446 -20.530   7.596  1.00  1.06           C  
ATOM   3253  C   GLN A 219      41.511 -19.515   6.943  1.00  1.06           C  
ATOM   3254  O   GLN A 219      40.800 -18.763   7.626  1.00  1.06           O  
ATOM   3255  CB  GLN A 219      43.861 -19.966   7.733  1.00  1.06           C  
ATOM   3256  CG  GLN A 219      44.770 -20.797   8.639  1.00  1.06           C  
ATOM   3257  CD  GLN A 219      46.185 -20.230   8.767  1.00  1.06           C  
ATOM   3258  OE1 GLN A 219      46.692 -19.537   7.880  1.00  1.06           O  
ATOM   3259  NE2 GLN A 219      46.831 -20.528   9.890  1.00  1.06           N  
ATOM   3260  H   GLN A 219      43.263 -22.041   6.293  1.00  1.06           H  
ATOM   3261  HA  GLN A 219      42.067 -20.733   8.597  1.00  1.06           H  
ATOM   3262 1HB  GLN A 219      44.322 -19.913   6.740  1.00  1.06           H  
ATOM   3263 2HB  GLN A 219      43.813 -18.952   8.126  1.00  1.06           H  
ATOM   3264 1HG  GLN A 219      44.325 -20.835   9.635  1.00  1.06           H  
ATOM   3265 2HG  GLN A 219      44.841 -21.804   8.227  1.00  1.06           H  
ATOM   3266 1HE2 GLN A 219      47.761 -20.188  10.039  1.00  1.06           H  
ATOM   3267 2HE2 GLN A 219      46.388 -21.092  10.587  1.00  1.06           H  
ATOM   3268  N   GLN A 220      41.488 -19.490   5.608  1.00  0.98           N  
ATOM   3269  CA  GLN A 220      40.611 -18.549   4.922  1.00  0.98           C  
ATOM   3270  C   GLN A 220      39.147 -18.944   5.122  1.00  0.98           C  
ATOM   3271  O   GLN A 220      38.285 -18.092   5.358  1.00  0.98           O  
ATOM   3272  CB  GLN A 220      40.949 -18.491   3.431  1.00  0.98           C  
ATOM   3273  CG  GLN A 220      42.308 -17.861   3.112  1.00  0.98           C  
ATOM   3274  CD  GLN A 220      42.621 -17.814   1.606  1.00  0.98           C  
ATOM   3275  OE1 GLN A 220      41.974 -17.053   0.867  1.00  0.98           O  
ATOM   3276  NE2 GLN A 220      43.603 -18.599   1.147  1.00  0.98           N  
ATOM   3277  H   GLN A 220      42.108 -20.111   5.064  1.00  0.98           H  
ATOM   3278  HA  GLN A 220      40.759 -17.560   5.350  1.00  0.98           H  
ATOM   3279 1HB  GLN A 220      40.976 -19.513   3.044  1.00  0.98           H  
ATOM   3280 2HB  GLN A 220      40.172 -17.958   2.888  1.00  0.98           H  
ATOM   3281 1HG  GLN A 220      42.328 -16.847   3.501  1.00  0.98           H  
ATOM   3282 2HG  GLN A 220      43.082 -18.464   3.595  1.00  0.98           H  
ATOM   3283 1HE2 GLN A 220      43.834 -18.595   0.181  1.00  0.98           H  
ATOM   3284 2HE2 GLN A 220      44.124 -19.228   1.785  1.00  0.98           H  
ATOM   3285  N   TYR A 221      38.884 -20.248   5.072  1.00  0.92           N  
ATOM   3286  CA  TYR A 221      37.553 -20.809   5.247  1.00  0.92           C  
ATOM   3287  C   TYR A 221      37.032 -20.533   6.650  1.00  0.92           C  
ATOM   3288  O   TYR A 221      35.920 -20.027   6.829  1.00  0.92           O  
ATOM   3289  CB  TYR A 221      37.620 -22.283   4.917  1.00  0.92           C  
ATOM   3290  CG  TYR A 221      36.375 -23.059   5.023  1.00  0.92           C  
ATOM   3291  CD1 TYR A 221      35.385 -22.848   4.123  1.00  0.92           C  
ATOM   3292  CD2 TYR A 221      36.269 -24.059   5.941  1.00  0.92           C  
ATOM   3293  CE1 TYR A 221      34.268 -23.615   4.153  1.00  0.92           C  
ATOM   3294  CE2 TYR A 221      35.174 -24.849   5.966  1.00  0.92           C  
ATOM   3295  CZ  TYR A 221      34.175 -24.630   5.088  1.00  0.92           C  
ATOM   3296  OH  TYR A 221      33.088 -25.415   5.132  1.00  0.92           O  
ATOM   3297  H   TYR A 221      39.647 -20.894   4.863  1.00  0.92           H  
ATOM   3298  HA  TYR A 221      36.880 -20.325   4.539  1.00  0.92           H  
ATOM   3299 1HB  TYR A 221      38.000 -22.398   3.899  1.00  0.92           H  
ATOM   3300 2HB  TYR A 221      38.352 -22.747   5.574  1.00  0.92           H  
ATOM   3301  HD1 TYR A 221      35.497 -22.066   3.398  1.00  0.92           H  
ATOM   3302  HD2 TYR A 221      37.066 -24.231   6.621  1.00  0.92           H  
ATOM   3303  HE1 TYR A 221      33.469 -23.435   3.434  1.00  0.92           H  
ATOM   3304  HE2 TYR A 221      35.097 -25.663   6.687  1.00  0.92           H  
ATOM   3305  HH  TYR A 221      33.198 -26.058   5.857  1.00  0.92           H  
ATOM   3306  N   GLU A 222      37.847 -20.846   7.652  1.00  0.89           N  
ATOM   3307  CA  GLU A 222      37.476 -20.579   9.022  1.00  0.89           C  
ATOM   3308  C   GLU A 222      37.182 -19.100   9.224  1.00  0.89           C  
ATOM   3309  O   GLU A 222      36.166 -18.747   9.833  1.00  0.89           O  
ATOM   3310  CB  GLU A 222      38.601 -21.007   9.956  1.00  0.89           C  
ATOM   3311  CG  GLU A 222      38.316 -20.750  11.392  1.00  0.89           C  
ATOM   3312  CD  GLU A 222      39.431 -21.132  12.318  1.00  0.89           C  
ATOM   3313  OE1 GLU A 222      40.400 -21.717  11.899  1.00  0.89           O  
ATOM   3314  OE2 GLU A 222      39.303 -20.804  13.470  1.00  0.89           O  
ATOM   3315  H   GLU A 222      38.752 -21.276   7.467  1.00  0.89           H  
ATOM   3316  HA  GLU A 222      36.573 -21.135   9.257  1.00  0.89           H  
ATOM   3317 1HB  GLU A 222      38.790 -22.075   9.833  1.00  0.89           H  
ATOM   3318 2HB  GLU A 222      39.517 -20.480   9.684  1.00  0.89           H  
ATOM   3319 1HG  GLU A 222      38.092 -19.691  11.523  1.00  0.89           H  
ATOM   3320 2HG  GLU A 222      37.431 -21.311  11.653  1.00  0.89           H  
ATOM   3321  N   SER A 223      38.039 -18.228   8.674  1.00  0.88           N  
ATOM   3322  CA  SER A 223      37.857 -16.793   8.819  1.00  0.88           C  
ATOM   3323  C   SER A 223      36.529 -16.355   8.209  1.00  0.88           C  
ATOM   3324  O   SER A 223      35.800 -15.553   8.799  1.00  0.88           O  
ATOM   3325  CB  SER A 223      39.000 -16.060   8.140  1.00  0.88           C  
ATOM   3326  OG  SER A 223      40.222 -16.334   8.780  1.00  0.88           O  
ATOM   3327  H   SER A 223      38.868 -18.561   8.178  1.00  0.88           H  
ATOM   3328  HA  SER A 223      37.857 -16.549   9.880  1.00  0.88           H  
ATOM   3329 1HB  SER A 223      39.059 -16.360   7.098  1.00  0.88           H  
ATOM   3330 2HB  SER A 223      38.806 -14.991   8.163  1.00  0.88           H  
ATOM   3331  HG  SER A 223      40.430 -17.273   8.557  1.00  0.88           H  
ATOM   3332  N   ALA A 224      36.184 -16.923   7.048  1.00  0.88           N  
ATOM   3333  CA  ALA A 224      34.936 -16.593   6.375  1.00  0.88           C  
ATOM   3334  C   ALA A 224      33.735 -16.888   7.256  1.00  0.88           C  
ATOM   3335  O   ALA A 224      32.766 -16.132   7.263  1.00  0.88           O  
ATOM   3336  CB  ALA A 224      34.807 -17.395   5.094  1.00  0.88           C  
ATOM   3337  H   ALA A 224      36.831 -17.571   6.596  1.00  0.88           H  
ATOM   3338  HA  ALA A 224      34.943 -15.530   6.146  1.00  0.88           H  
ATOM   3339 1HB  ALA A 224      33.883 -17.134   4.608  1.00  0.88           H  
ATOM   3340 2HB  ALA A 224      35.650 -17.180   4.437  1.00  0.88           H  
ATOM   3341 3HB  ALA A 224      34.796 -18.453   5.324  1.00  0.88           H  
ATOM   3342  N   LYS A 225      33.813 -17.970   8.027  1.00  0.89           N  
ATOM   3343  CA  LYS A 225      32.708 -18.368   8.886  1.00  0.89           C  
ATOM   3344  C   LYS A 225      32.681 -17.549  10.183  1.00  0.89           C  
ATOM   3345  O   LYS A 225      31.619 -17.145  10.667  1.00  0.89           O  
ATOM   3346  CB  LYS A 225      32.832 -19.861   9.169  1.00  0.89           C  
ATOM   3347  CG  LYS A 225      32.692 -20.712   7.961  1.00  0.89           C  
ATOM   3348  CD  LYS A 225      31.280 -20.759   7.523  1.00  0.89           C  
ATOM   3349  CE  LYS A 225      31.131 -21.512   6.249  1.00  0.89           C  
ATOM   3350  NZ  LYS A 225      31.136 -22.967   6.416  1.00  0.89           N  
ATOM   3351  H   LYS A 225      34.647 -18.562   7.961  1.00  0.89           H  
ATOM   3352  HA  LYS A 225      31.782 -18.199   8.355  1.00  0.89           H  
ATOM   3353 1HB  LYS A 225      33.805 -20.074   9.620  1.00  0.89           H  
ATOM   3354 2HB  LYS A 225      32.048 -20.168   9.856  1.00  0.89           H  
ATOM   3355 1HG  LYS A 225      33.309 -20.305   7.155  1.00  0.89           H  
ATOM   3356 2HG  LYS A 225      33.029 -21.691   8.177  1.00  0.89           H  
ATOM   3357 1HD  LYS A 225      30.710 -21.265   8.296  1.00  0.89           H  
ATOM   3358 2HD  LYS A 225      30.886 -19.755   7.402  1.00  0.89           H  
ATOM   3359 1HE  LYS A 225      30.201 -21.214   5.769  1.00  0.89           H  
ATOM   3360 2HE  LYS A 225      31.968 -21.241   5.628  1.00  0.89           H  
ATOM   3361 1HZ  LYS A 225      31.038 -23.408   5.511  1.00  0.89           H  
ATOM   3362 2HZ  LYS A 225      31.999 -23.263   6.856  1.00  0.89           H  
ATOM   3363 3HZ  LYS A 225      30.349 -23.234   6.995  1.00  0.89           H  
ATOM   3364  N   TRP A 226      33.868 -17.213  10.682  1.00  0.92           N  
ATOM   3365  CA  TRP A 226      34.073 -16.421  11.897  1.00  0.92           C  
ATOM   3366  C   TRP A 226      33.381 -15.067  11.780  1.00  0.92           C  
ATOM   3367  O   TRP A 226      32.820 -14.557  12.757  1.00  0.92           O  
ATOM   3368  CB  TRP A 226      35.567 -16.313  12.206  1.00  0.92           C  
ATOM   3369  CG  TRP A 226      35.946 -15.594  13.474  1.00  0.92           C  
ATOM   3370  CD1 TRP A 226      35.941 -16.110  14.733  1.00  0.92           C  
ATOM   3371  CD2 TRP A 226      36.489 -14.268  13.595  1.00  0.92           C  
ATOM   3372  NE1 TRP A 226      36.415 -15.197  15.629  1.00  0.92           N  
ATOM   3373  CE2 TRP A 226      36.764 -14.066  14.961  1.00  0.92           C  
ATOM   3374  CE3 TRP A 226      36.778 -13.252  12.673  1.00  0.92           C  
ATOM   3375  CZ2 TRP A 226      37.304 -12.890  15.432  1.00  0.92           C  
ATOM   3376  CZ3 TRP A 226      37.327 -12.067  13.146  1.00  0.92           C  
ATOM   3377  CH2 TRP A 226      37.583 -11.890  14.493  1.00  0.92           C  
ATOM   3378  H   TRP A 226      34.700 -17.577  10.218  1.00  0.92           H  
ATOM   3379  HA  TRP A 226      33.616 -16.952  12.729  1.00  0.92           H  
ATOM   3380 1HB  TRP A 226      36.000 -17.312  12.238  1.00  0.92           H  
ATOM   3381 2HB  TRP A 226      36.048 -15.793  11.385  1.00  0.92           H  
ATOM   3382  HD1 TRP A 226      35.613 -17.086  14.982  1.00  0.92           H  
ATOM   3383  HE1 TRP A 226      36.512 -15.340  16.625  1.00  0.92           H  
ATOM   3384  HE3 TRP A 226      36.575 -13.392  11.609  1.00  0.92           H  
ATOM   3385  HZ2 TRP A 226      37.515 -12.732  16.494  1.00  0.92           H  
ATOM   3386  HZ3 TRP A 226      37.548 -11.276  12.429  1.00  0.92           H  
ATOM   3387  HH2 TRP A 226      38.010 -10.947  14.830  1.00  0.92           H  
ATOM   3388  N   LEU A 227      33.371 -14.501  10.570  1.00  0.95           N  
ATOM   3389  CA  LEU A 227      32.763 -13.195  10.318  1.00  0.95           C  
ATOM   3390  C   LEU A 227      31.302 -13.135  10.799  1.00  0.95           C  
ATOM   3391  O   LEU A 227      30.850 -12.081  11.288  1.00  0.95           O  
ATOM   3392  CB  LEU A 227      32.710 -12.932   8.806  1.00  0.95           C  
ATOM   3393  CG  LEU A 227      33.998 -12.728   8.068  1.00  0.95           C  
ATOM   3394  CD1 LEU A 227      33.686 -12.676   6.545  1.00  0.95           C  
ATOM   3395  CD2 LEU A 227      34.656 -11.458   8.558  1.00  0.95           C  
ATOM   3396  H   LEU A 227      33.876 -14.975   9.815  1.00  0.95           H  
ATOM   3397  HA  LEU A 227      33.350 -12.428  10.821  1.00  0.95           H  
ATOM   3398 1HB  LEU A 227      32.200 -13.775   8.333  1.00  0.95           H  
ATOM   3399 2HB  LEU A 227      32.111 -12.043   8.642  1.00  0.95           H  
ATOM   3400  HG  LEU A 227      34.652 -13.558   8.245  1.00  0.95           H  
ATOM   3401 1HD1 LEU A 227      34.610 -12.543   5.986  1.00  0.95           H  
ATOM   3402 2HD1 LEU A 227      33.211 -13.614   6.243  1.00  0.95           H  
ATOM   3403 3HD1 LEU A 227      33.011 -11.845   6.334  1.00  0.95           H  
ATOM   3404 1HD2 LEU A 227      35.593 -11.300   8.027  1.00  0.95           H  
ATOM   3405 2HD2 LEU A 227      33.992 -10.614   8.374  1.00  0.95           H  
ATOM   3406 3HD2 LEU A 227      34.856 -11.533   9.628  1.00  0.95           H  
ATOM   3407  N   LEU A 228      30.570 -14.257  10.696  1.00  1.00           N  
ATOM   3408  CA  LEU A 228      29.171 -14.316  11.130  1.00  1.00           C  
ATOM   3409  C   LEU A 228      29.009 -13.983  12.604  1.00  1.00           C  
ATOM   3410  O   LEU A 228      27.944 -13.556  13.028  1.00  1.00           O  
ATOM   3411  CB  LEU A 228      28.521 -15.667  10.855  1.00  1.00           C  
ATOM   3412  CG  LEU A 228      26.993 -15.765  11.284  1.00  1.00           C  
ATOM   3413  CD1 LEU A 228      26.148 -14.694  10.554  1.00  1.00           C  
ATOM   3414  CD2 LEU A 228      26.460 -17.161  10.967  1.00  1.00           C  
ATOM   3415  H   LEU A 228      31.005 -15.117  10.353  1.00  1.00           H  
ATOM   3416  HA  LEU A 228      28.613 -13.585  10.558  1.00  1.00           H  
ATOM   3417 1HB  LEU A 228      28.588 -15.874   9.816  1.00  1.00           H  
ATOM   3418 2HB  LEU A 228      29.074 -16.430  11.379  1.00  1.00           H  
ATOM   3419  HG  LEU A 228      26.917 -15.581  12.358  1.00  1.00           H  
ATOM   3420 1HD1 LEU A 228      25.108 -14.767  10.878  1.00  1.00           H  
ATOM   3421 2HD1 LEU A 228      26.531 -13.704  10.794  1.00  1.00           H  
ATOM   3422 3HD1 LEU A 228      26.196 -14.846   9.488  1.00  1.00           H  
ATOM   3423 1HD2 LEU A 228      25.416 -17.241  11.277  1.00  1.00           H  
ATOM   3424 2HD2 LEU A 228      26.535 -17.346   9.895  1.00  1.00           H  
ATOM   3425 3HD2 LEU A 228      27.048 -17.890  11.504  1.00  1.00           H  
ATOM   3426  N   PHE A 229      30.021 -14.280  13.403  1.00  1.05           N  
ATOM   3427  CA  PHE A 229      29.935 -14.077  14.829  1.00  1.05           C  
ATOM   3428  C   PHE A 229      30.701 -12.836  15.276  1.00  1.05           C  
ATOM   3429  O   PHE A 229      30.340 -12.192  16.262  1.00  1.05           O  
ATOM   3430  CB  PHE A 229      30.502 -15.312  15.473  1.00  1.05           C  
ATOM   3431  CG  PHE A 229      29.733 -16.498  15.064  1.00  1.05           C  
ATOM   3432  CD1 PHE A 229      30.093 -17.206  13.942  1.00  1.05           C  
ATOM   3433  CD2 PHE A 229      28.653 -16.901  15.769  1.00  1.05           C  
ATOM   3434  CE1 PHE A 229      29.361 -18.291  13.542  1.00  1.05           C  
ATOM   3435  CE2 PHE A 229      27.930 -17.996  15.387  1.00  1.05           C  
ATOM   3436  CZ  PHE A 229      28.278 -18.682  14.264  1.00  1.05           C  
ATOM   3437  H   PHE A 229      30.896 -14.617  13.008  1.00  1.05           H  
ATOM   3438  HA  PHE A 229      28.888 -13.961  15.106  1.00  1.05           H  
ATOM   3439 1HB  PHE A 229      31.549 -15.444  15.185  1.00  1.05           H  
ATOM   3440 2HB  PHE A 229      30.438 -15.212  16.539  1.00  1.05           H  
ATOM   3441  HD1 PHE A 229      30.964 -16.885  13.359  1.00  1.05           H  
ATOM   3442  HD2 PHE A 229      28.372 -16.336  16.637  1.00  1.05           H  
ATOM   3443  HE1 PHE A 229      29.650 -18.835  12.647  1.00  1.05           H  
ATOM   3444  HE2 PHE A 229      27.071 -18.308  15.971  1.00  1.05           H  
ATOM   3445  HZ  PHE A 229      27.699 -19.539  13.947  1.00  1.05           H  
ATOM   3446  N   SER A 230      31.768 -12.514  14.541  1.00  1.11           N  
ATOM   3447  CA  SER A 230      32.637 -11.385  14.852  1.00  1.11           C  
ATOM   3448  C   SER A 230      32.111 -10.021  14.419  1.00  1.11           C  
ATOM   3449  O   SER A 230      32.181  -9.060  15.188  1.00  1.11           O  
ATOM   3450  CB  SER A 230      33.981 -11.565  14.214  1.00  1.11           C  
ATOM   3451  OG  SER A 230      34.794 -10.446  14.471  1.00  1.11           O  
ATOM   3452  H   SER A 230      32.010 -13.107  13.750  1.00  1.11           H  
ATOM   3453  HA  SER A 230      32.773 -11.362  15.932  1.00  1.11           H  
ATOM   3454 1HB  SER A 230      34.436 -12.458  14.608  1.00  1.11           H  
ATOM   3455 2HB  SER A 230      33.864 -11.701  13.142  1.00  1.11           H  
ATOM   3456  HG  SER A 230      34.271  -9.681  14.212  1.00  1.11           H  
ATOM   3457  N   GLU A 231      31.671  -9.914  13.159  1.00  1.16           N  
ATOM   3458  CA  GLU A 231      31.257  -8.629  12.608  1.00  1.16           C  
ATOM   3459  C   GLU A 231      29.740  -8.466  12.539  1.00  1.16           C  
ATOM   3460  O   GLU A 231      29.220  -7.353  12.664  1.00  1.16           O  
ATOM   3461  CB  GLU A 231      31.861  -8.448  11.209  1.00  1.16           C  
ATOM   3462  CG  GLU A 231      33.395  -8.427  11.197  1.00  1.16           C  
ATOM   3463  CD  GLU A 231      33.999  -8.152   9.836  1.00  1.16           C  
ATOM   3464  OE1 GLU A 231      33.270  -8.043   8.880  1.00  1.16           O  
ATOM   3465  OE2 GLU A 231      35.201  -8.060   9.760  1.00  1.16           O  
ATOM   3466  H   GLU A 231      31.604 -10.738  12.568  1.00  1.16           H  
ATOM   3467  HA  GLU A 231      31.646  -7.841  13.253  1.00  1.16           H  
ATOM   3468 1HB  GLU A 231      31.530  -9.268  10.565  1.00  1.16           H  
ATOM   3469 2HB  GLU A 231      31.499  -7.518  10.770  1.00  1.16           H  
ATOM   3470 1HG  GLU A 231      33.741  -7.668  11.898  1.00  1.16           H  
ATOM   3471 2HG  GLU A 231      33.753  -9.396  11.551  1.00  1.16           H  
ATOM   3472  N   HIS A 232      29.020  -9.567  12.357  1.00  1.20           N  
ATOM   3473  CA  HIS A 232      27.577  -9.447  12.209  1.00  1.20           C  
ATOM   3474  C   HIS A 232      26.902  -9.238  13.564  1.00  1.20           C  
ATOM   3475  O   HIS A 232      27.310  -9.776  14.596  1.00  1.20           O  
ATOM   3476  CB  HIS A 232      27.010 -10.674  11.503  1.00  1.20           C  
ATOM   3477  CG  HIS A 232      27.492 -10.812  10.089  1.00  1.20           C  
ATOM   3478  ND1 HIS A 232      28.816 -11.024   9.773  1.00  1.20           N  
ATOM   3479  CD2 HIS A 232      26.832 -10.799   8.929  1.00  1.20           C  
ATOM   3480  CE1 HIS A 232      28.948 -11.117   8.469  1.00  1.20           C  
ATOM   3481  NE2 HIS A 232      27.767 -10.977   7.920  1.00  1.20           N  
ATOM   3482  H   HIS A 232      29.487 -10.469  12.248  1.00  1.20           H  
ATOM   3483  HA  HIS A 232      27.349  -8.579  11.593  1.00  1.20           H  
ATOM   3484 1HB  HIS A 232      27.289 -11.544  12.041  1.00  1.20           H  
ATOM   3485 2HB  HIS A 232      25.920 -10.628  11.500  1.00  1.20           H  
ATOM   3486  HD1 HIS A 232      29.584 -11.140  10.433  1.00  1.20           H  
ATOM   3487  HD2 HIS A 232      25.776 -10.676   8.694  1.00  1.20           H  
ATOM   3488  HE1 HIS A 232      29.926 -11.278   8.020  1.00  1.20           H  
ATOM   3489  N   GLN A 233      25.816  -8.483  13.553  1.00  1.20           N  
ATOM   3490  CA  GLN A 233      25.096  -8.170  14.777  1.00  1.20           C  
ATOM   3491  C   GLN A 233      24.169  -9.297  15.196  1.00  1.20           C  
ATOM   3492  O   GLN A 233      22.956  -9.231  14.972  1.00  1.20           O  
ATOM   3493  CB  GLN A 233      24.318  -6.866  14.598  1.00  1.20           C  
ATOM   3494  CG  GLN A 233      25.218  -5.672  14.278  1.00  1.20           C  
ATOM   3495  CD  GLN A 233      26.177  -5.333  15.414  1.00  1.20           C  
ATOM   3496  OE1 GLN A 233      25.749  -4.953  16.507  1.00  1.20           O  
ATOM   3497  NE2 GLN A 233      27.478  -5.463  15.160  1.00  1.20           N  
ATOM   3498  H   GLN A 233      25.507  -8.081  12.681  1.00  1.20           H  
ATOM   3499  HA  GLN A 233      25.826  -8.025  15.574  1.00  1.20           H  
ATOM   3500 1HB  GLN A 233      23.595  -6.976  13.790  1.00  1.20           H  
ATOM   3501 2HB  GLN A 233      23.763  -6.643  15.510  1.00  1.20           H  
ATOM   3502 1HG  GLN A 233      25.814  -5.909  13.395  1.00  1.20           H  
ATOM   3503 2HG  GLN A 233      24.594  -4.799  14.084  1.00  1.20           H  
ATOM   3504 1HE2 GLN A 233      28.149  -5.252  15.871  1.00  1.20           H  
ATOM   3505 2HE2 GLN A 233      27.795  -5.774  14.254  1.00  1.20           H  
ATOM   3506  N   VAL A 234      24.769 -10.326  15.798  1.00  1.18           N  
ATOM   3507  CA  VAL A 234      24.040 -11.536  16.170  1.00  1.18           C  
ATOM   3508  C   VAL A 234      23.581 -11.627  17.630  1.00  1.18           C  
ATOM   3509  O   VAL A 234      22.806 -12.511  17.982  1.00  1.18           O  
ATOM   3510  CB  VAL A 234      24.903 -12.767  15.843  1.00  1.18           C  
ATOM   3511  CG1 VAL A 234      25.228 -12.778  14.349  1.00  1.18           C  
ATOM   3512  CG2 VAL A 234      26.190 -12.772  16.673  1.00  1.18           C  
ATOM   3513  H   VAL A 234      25.787 -10.273  15.895  1.00  1.18           H  
ATOM   3514  HA  VAL A 234      23.149 -11.572  15.559  1.00  1.18           H  
ATOM   3515  HB  VAL A 234      24.330 -13.665  16.067  1.00  1.18           H  
ATOM   3516 1HG1 VAL A 234      25.811 -13.657  14.121  1.00  1.18           H  
ATOM   3517 2HG1 VAL A 234      24.320 -12.793  13.767  1.00  1.18           H  
ATOM   3518 3HG1 VAL A 234      25.802 -11.897  14.098  1.00  1.18           H  
ATOM   3519 1HG2 VAL A 234      26.772 -13.660  16.428  1.00  1.18           H  
ATOM   3520 2HG2 VAL A 234      26.778 -11.877  16.445  1.00  1.18           H  
ATOM   3521 3HG2 VAL A 234      25.943 -12.788  17.735  1.00  1.18           H  
ATOM   3522  N   GLY A 235      24.083 -10.757  18.505  1.00  1.13           N  
ATOM   3523  CA  GLY A 235      23.646 -10.743  19.912  1.00  1.13           C  
ATOM   3524  C   GLY A 235      24.227 -11.874  20.771  1.00  1.13           C  
ATOM   3525  O   GLY A 235      24.999 -11.630  21.709  1.00  1.13           O  
ATOM   3526  H   GLY A 235      24.741 -10.071  18.174  1.00  1.13           H  
ATOM   3527 1HA  GLY A 235      23.913  -9.784  20.355  1.00  1.13           H  
ATOM   3528 2HA  GLY A 235      22.558 -10.802  19.938  1.00  1.13           H  
ATOM   3529  N   VAL A 236      23.846 -13.099  20.430  1.00  1.08           N  
ATOM   3530  CA  VAL A 236      24.289 -14.288  21.145  1.00  1.08           C  
ATOM   3531  C   VAL A 236      24.942 -15.215  20.132  1.00  1.08           C  
ATOM   3532  O   VAL A 236      24.668 -15.139  18.927  1.00  1.08           O  
ATOM   3533  CB  VAL A 236      23.105 -15.067  21.781  1.00  1.08           C  
ATOM   3534  CG1 VAL A 236      22.275 -14.195  22.738  1.00  1.08           C  
ATOM   3535  CG2 VAL A 236      22.253 -15.600  20.725  1.00  1.08           C  
ATOM   3536  H   VAL A 236      23.216 -13.174  19.633  1.00  1.08           H  
ATOM   3537  HA  VAL A 236      25.016 -14.017  21.904  1.00  1.08           H  
ATOM   3538  HB  VAL A 236      23.518 -15.892  22.370  1.00  1.08           H  
ATOM   3539 1HG1 VAL A 236      21.470 -14.798  23.165  1.00  1.08           H  
ATOM   3540 2HG1 VAL A 236      22.854 -13.802  23.523  1.00  1.08           H  
ATOM   3541 3HG1 VAL A 236      21.844 -13.369  22.175  1.00  1.08           H  
ATOM   3542 1HG2 VAL A 236      21.434 -16.170  21.153  1.00  1.08           H  
ATOM   3543 2HG2 VAL A 236      21.859 -14.761  20.174  1.00  1.08           H  
ATOM   3544 3HG2 VAL A 236      22.842 -16.240  20.073  1.00  1.08           H  
ATOM   3545  N   ALA A 237      25.752 -16.139  20.609  1.00  1.05           N  
ATOM   3546  CA  ALA A 237      26.362 -17.068  19.667  1.00  1.05           C  
ATOM   3547  C   ALA A 237      26.461 -18.443  20.261  1.00  1.05           C  
ATOM   3548  O   ALA A 237      27.032 -18.622  21.327  1.00  1.05           O  
ATOM   3549  CB  ALA A 237      27.746 -16.578  19.283  1.00  1.05           C  
ATOM   3550  H   ALA A 237      25.940 -16.179  21.613  1.00  1.05           H  
ATOM   3551  HA  ALA A 237      25.738 -17.132  18.779  1.00  1.05           H  
ATOM   3552 1HB  ALA A 237      28.184 -17.285  18.587  1.00  1.05           H  
ATOM   3553 2HB  ALA A 237      27.669 -15.591  18.823  1.00  1.05           H  
ATOM   3554 3HB  ALA A 237      28.372 -16.517  20.170  1.00  1.05           H  
ATOM   3555  N   ILE A 238      25.955 -19.422  19.534  1.00  1.03           N  
ATOM   3556  CA  ILE A 238      25.982 -20.784  20.013  1.00  1.03           C  
ATOM   3557  C   ILE A 238      27.015 -21.560  19.235  1.00  1.03           C  
ATOM   3558  O   ILE A 238      26.961 -21.611  18.008  1.00  1.03           O  
ATOM   3559  CB  ILE A 238      24.610 -21.426  19.852  1.00  1.03           C  
ATOM   3560  CG1 ILE A 238      23.564 -20.617  20.650  1.00  1.03           C  
ATOM   3561  CG2 ILE A 238      24.651 -22.866  20.342  1.00  1.03           C  
ATOM   3562  CD1 ILE A 238      22.925 -19.484  19.868  1.00  1.03           C  
ATOM   3563  H   ILE A 238      25.510 -19.210  18.645  1.00  1.03           H  
ATOM   3564  HA  ILE A 238      26.256 -20.791  21.060  1.00  1.03           H  
ATOM   3565  HB  ILE A 238      24.325 -21.407  18.815  1.00  1.03           H  
ATOM   3566 1HG1 ILE A 238      22.799 -21.297  20.998  1.00  1.03           H  
ATOM   3567 2HG1 ILE A 238      24.034 -20.171  21.497  1.00  1.03           H  
ATOM   3568 1HG2 ILE A 238      23.667 -23.321  20.214  1.00  1.03           H  
ATOM   3569 2HG2 ILE A 238      25.383 -23.414  19.766  1.00  1.03           H  
ATOM   3570 3HG2 ILE A 238      24.932 -22.883  21.400  1.00  1.03           H  
ATOM   3571 1HD1 ILE A 238      22.209 -18.964  20.503  1.00  1.03           H  
ATOM   3572 2HD1 ILE A 238      23.681 -18.784  19.537  1.00  1.03           H  
ATOM   3573 3HD1 ILE A 238      22.413 -19.888  19.004  1.00  1.03           H  
ATOM   3574  N   ILE A 239      27.977 -22.114  19.946  1.00  1.04           N  
ATOM   3575  CA  ILE A 239      29.084 -22.804  19.303  1.00  1.04           C  
ATOM   3576  C   ILE A 239      29.330 -24.256  19.669  1.00  1.04           C  
ATOM   3577  O   ILE A 239      29.525 -24.611  20.839  1.00  1.04           O  
ATOM   3578  CB  ILE A 239      30.379 -21.975  19.492  1.00  1.04           C  
ATOM   3579  CG1 ILE A 239      30.248 -20.611  18.698  1.00  1.04           C  
ATOM   3580  CG2 ILE A 239      31.585 -22.769  19.170  1.00  1.04           C  
ATOM   3581  CD1 ILE A 239      31.359 -19.636  18.914  1.00  1.04           C  
ATOM   3582  H   ILE A 239      27.940 -22.018  20.964  1.00  1.04           H  
ATOM   3583  HA  ILE A 239      28.879 -22.804  18.237  1.00  1.04           H  
ATOM   3584  HB  ILE A 239      30.446 -21.693  20.534  1.00  1.04           H  
ATOM   3585 1HG1 ILE A 239      30.207 -20.831  17.642  1.00  1.04           H  
ATOM   3586 2HG1 ILE A 239      29.329 -20.112  18.984  1.00  1.04           H  
ATOM   3587 1HG2 ILE A 239      32.458 -22.160  19.347  1.00  1.04           H  
ATOM   3588 2HG2 ILE A 239      31.622 -23.644  19.806  1.00  1.04           H  
ATOM   3589 3HG2 ILE A 239      31.559 -23.079  18.157  1.00  1.04           H  
ATOM   3590 1HD1 ILE A 239      31.171 -18.747  18.314  1.00  1.04           H  
ATOM   3591 2HD1 ILE A 239      31.411 -19.361  19.951  1.00  1.04           H  
ATOM   3592 3HD1 ILE A 239      32.297 -20.087  18.613  1.00  1.04           H  
ATOM   3593  N   ASN A 240      29.437 -25.104  18.634  1.00  1.07           N  
ATOM   3594  CA  ASN A 240      29.763 -26.496  18.896  1.00  1.07           C  
ATOM   3595  C   ASN A 240      31.232 -26.552  19.242  1.00  1.07           C  
ATOM   3596  O   ASN A 240      32.114 -26.643  18.385  1.00  1.07           O  
ATOM   3597  CB  ASN A 240      29.480 -27.389  17.712  1.00  1.07           C  
ATOM   3598  CG  ASN A 240      29.715 -28.832  18.051  1.00  1.07           C  
ATOM   3599  OD1 ASN A 240      30.506 -29.170  18.956  1.00  1.07           O  
ATOM   3600  ND2 ASN A 240      29.050 -29.712  17.344  1.00  1.07           N  
ATOM   3601  H   ASN A 240      29.245 -24.797  17.676  1.00  1.07           H  
ATOM   3602  HA  ASN A 240      29.200 -26.847  19.761  1.00  1.07           H  
ATOM   3603 1HB  ASN A 240      28.458 -27.256  17.387  1.00  1.07           H  
ATOM   3604 2HB  ASN A 240      30.126 -27.110  16.874  1.00  1.07           H  
ATOM   3605 1HD2 ASN A 240      29.191 -30.687  17.520  1.00  1.07           H  
ATOM   3606 2HD2 ASN A 240      28.427 -29.417  16.625  1.00  1.07           H  
ATOM   3607  N   ALA A 241      31.475 -26.499  20.531  1.00  1.11           N  
ATOM   3608  CA  ALA A 241      32.794 -26.363  21.109  1.00  1.11           C  
ATOM   3609  C   ALA A 241      33.530 -27.696  21.190  1.00  1.11           C  
ATOM   3610  O   ALA A 241      34.637 -27.757  21.729  1.00  1.11           O  
ATOM   3611  CB  ALA A 241      32.683 -25.670  22.446  1.00  1.11           C  
ATOM   3612  H   ALA A 241      30.661 -26.485  21.147  1.00  1.11           H  
ATOM   3613  HA  ALA A 241      33.380 -25.719  20.453  1.00  1.11           H  
ATOM   3614 1HB  ALA A 241      33.665 -25.507  22.873  1.00  1.11           H  
ATOM   3615 2HB  ALA A 241      32.192 -24.737  22.289  1.00  1.11           H  
ATOM   3616 3HB  ALA A 241      32.109 -26.233  23.115  1.00  1.11           H  
ATOM   3617  N   ASP A 242      32.932 -28.783  20.673  1.00  1.14           N  
ATOM   3618  CA  ASP A 242      33.700 -30.021  20.606  1.00  1.14           C  
ATOM   3619  C   ASP A 242      34.689 -29.867  19.436  1.00  1.14           C  
ATOM   3620  O   ASP A 242      35.742 -30.512  19.402  1.00  1.14           O  
ATOM   3621  CB  ASP A 242      32.838 -31.283  20.434  1.00  1.14           C  
ATOM   3622  CG  ASP A 242      32.024 -31.758  21.701  1.00  1.14           C  
ATOM   3623  OD1 ASP A 242      32.383 -31.469  22.839  1.00  1.14           O  
ATOM   3624  OD2 ASP A 242      31.065 -32.447  21.505  1.00  1.14           O  
ATOM   3625  H   ASP A 242      32.000 -28.730  20.251  1.00  1.14           H  
ATOM   3626  HA  ASP A 242      34.272 -30.133  21.527  1.00  1.14           H  
ATOM   3627 1HB  ASP A 242      32.129 -31.109  19.623  1.00  1.14           H  
ATOM   3628 2HB  ASP A 242      33.480 -32.104  20.117  1.00  1.14           H  
ATOM   3629  N   ASP A 243      34.354 -28.963  18.496  1.00  1.18           N  
ATOM   3630  CA  ASP A 243      35.175 -28.631  17.338  1.00  1.18           C  
ATOM   3631  C   ASP A 243      36.246 -27.647  17.790  1.00  1.18           C  
ATOM   3632  O   ASP A 243      35.927 -26.570  18.302  1.00  1.18           O  
ATOM   3633  CB  ASP A 243      34.342 -28.056  16.161  1.00  1.18           C  
ATOM   3634  CG  ASP A 243      35.185 -27.783  14.814  1.00  1.18           C  
ATOM   3635  OD1 ASP A 243      36.391 -27.596  14.916  1.00  1.18           O  
ATOM   3636  OD2 ASP A 243      34.611 -27.748  13.712  1.00  1.18           O  
ATOM   3637  H   ASP A 243      33.487 -28.434  18.589  1.00  1.18           H  
ATOM   3638  HA  ASP A 243      35.668 -29.536  16.985  1.00  1.18           H  
ATOM   3639 1HB  ASP A 243      33.531 -28.749  15.931  1.00  1.18           H  
ATOM   3640 2HB  ASP A 243      33.871 -27.121  16.476  1.00  1.18           H  
ATOM   3641  N   GLU A 244      37.516 -28.010  17.625  1.00  1.20           N  
ATOM   3642  CA  GLU A 244      38.608 -27.129  18.040  1.00  1.20           C  
ATOM   3643  C   GLU A 244      38.406 -25.713  17.517  1.00  1.20           C  
ATOM   3644  O   GLU A 244      38.744 -24.738  18.200  1.00  1.20           O  
ATOM   3645  CB  GLU A 244      39.955 -27.652  17.550  1.00  1.20           C  
ATOM   3646  CG  GLU A 244      41.128 -26.777  17.962  1.00  1.20           C  
ATOM   3647  CD  GLU A 244      42.468 -27.323  17.532  1.00  1.20           C  
ATOM   3648  OE1 GLU A 244      42.550 -28.486  17.211  1.00  1.20           O  
ATOM   3649  OE2 GLU A 244      43.411 -26.552  17.494  1.00  1.20           O  
ATOM   3650  H   GLU A 244      37.717 -28.898  17.191  1.00  1.20           H  
ATOM   3651  HA  GLU A 244      38.620 -27.078  19.123  1.00  1.20           H  
ATOM   3652 1HB  GLU A 244      40.122 -28.655  17.936  1.00  1.20           H  
ATOM   3653 2HB  GLU A 244      39.946 -27.712  16.462  1.00  1.20           H  
ATOM   3654 1HG  GLU A 244      40.992 -25.788  17.521  1.00  1.20           H  
ATOM   3655 2HG  GLU A 244      41.116 -26.661  19.046  1.00  1.20           H  
ATOM   3656  N   VAL A 245      37.878 -25.584  16.301  1.00  1.21           N  
ATOM   3657  CA  VAL A 245      37.661 -24.267  15.745  1.00  1.21           C  
ATOM   3658  C   VAL A 245      36.693 -23.499  16.628  1.00  1.21           C  
ATOM   3659  O   VAL A 245      36.923 -22.333  16.946  1.00  1.21           O  
ATOM   3660  CB  VAL A 245      37.095 -24.369  14.328  1.00  1.21           C  
ATOM   3661  CG1 VAL A 245      36.670 -23.035  13.878  1.00  1.21           C  
ATOM   3662  CG2 VAL A 245      38.159 -24.923  13.404  1.00  1.21           C  
ATOM   3663  H   VAL A 245      37.566 -26.415  15.782  1.00  1.21           H  
ATOM   3664  HA  VAL A 245      38.612 -23.736  15.710  1.00  1.21           H  
ATOM   3665  HB  VAL A 245      36.222 -25.025  14.323  1.00  1.21           H  
ATOM   3666 1HG1 VAL A 245      36.272 -23.091  12.881  1.00  1.21           H  
ATOM   3667 2HG1 VAL A 245      35.916 -22.650  14.548  1.00  1.21           H  
ATOM   3668 3HG1 VAL A 245      37.521 -22.389  13.893  1.00  1.21           H  
ATOM   3669 1HG2 VAL A 245      37.769 -24.999  12.402  1.00  1.21           H  
ATOM   3670 2HG2 VAL A 245      39.025 -24.255  13.408  1.00  1.21           H  
ATOM   3671 3HG2 VAL A 245      38.452 -25.914  13.756  1.00  1.21           H  
ATOM   3672  N   GLY A 246      35.627 -24.167  17.055  1.00  1.23           N  
ATOM   3673  CA  GLY A 246      34.634 -23.547  17.910  1.00  1.23           C  
ATOM   3674  C   GLY A 246      35.265 -23.085  19.215  1.00  1.23           C  
ATOM   3675  O   GLY A 246      35.008 -21.972  19.680  1.00  1.23           O  
ATOM   3676  H   GLY A 246      35.521 -25.143  16.798  1.00  1.23           H  
ATOM   3677 1HA  GLY A 246      34.179 -22.701  17.396  1.00  1.23           H  
ATOM   3678 2HA  GLY A 246      33.849 -24.275  18.119  1.00  1.23           H  
ATOM   3679  N   ARG A 247      36.156 -23.903  19.778  1.00  1.27           N  
ATOM   3680  CA  ARG A 247      36.793 -23.522  21.040  1.00  1.27           C  
ATOM   3681  C   ARG A 247      37.620 -22.250  20.872  1.00  1.27           C  
ATOM   3682  O   ARG A 247      37.599 -21.353  21.730  1.00  1.27           O  
ATOM   3683  CB  ARG A 247      37.668 -24.647  21.573  1.00  1.27           C  
ATOM   3684  CG  ARG A 247      36.862 -25.811  22.058  1.00  1.27           C  
ATOM   3685  CD  ARG A 247      37.607 -26.814  22.883  1.00  1.27           C  
ATOM   3686  NE  ARG A 247      38.635 -27.545  22.146  1.00  1.27           N  
ATOM   3687  CZ  ARG A 247      38.396 -28.663  21.426  1.00  1.27           C  
ATOM   3688  NH1 ARG A 247      37.173 -29.117  21.326  1.00  1.27           N  
ATOM   3689  NH2 ARG A 247      39.388 -29.292  20.811  1.00  1.27           N  
ATOM   3690  H   ARG A 247      36.337 -24.808  19.332  1.00  1.27           H  
ATOM   3691  HA  ARG A 247      36.016 -23.331  21.771  1.00  1.27           H  
ATOM   3692 1HB  ARG A 247      38.333 -25.000  20.786  1.00  1.27           H  
ATOM   3693 2HB  ARG A 247      38.283 -24.285  22.393  1.00  1.27           H  
ATOM   3694 1HG  ARG A 247      36.016 -25.454  22.636  1.00  1.27           H  
ATOM   3695 2HG  ARG A 247      36.497 -26.325  21.166  1.00  1.27           H  
ATOM   3696 1HD  ARG A 247      38.085 -26.306  23.717  1.00  1.27           H  
ATOM   3697 2HD  ARG A 247      36.889 -27.541  23.271  1.00  1.27           H  
ATOM   3698  HE  ARG A 247      39.585 -27.211  22.200  1.00  1.27           H  
ATOM   3699 1HH1 ARG A 247      36.390 -28.615  21.773  1.00  1.27           H  
ATOM   3700 2HH1 ARG A 247      36.961 -29.940  20.750  1.00  1.27           H  
ATOM   3701 1HH2 ARG A 247      40.334 -28.940  20.879  1.00  1.27           H  
ATOM   3702 2HH2 ARG A 247      39.196 -30.125  20.271  1.00  1.27           H  
ATOM   3703  N   ARG A 248      38.320 -22.155  19.746  1.00  1.33           N  
ATOM   3704  CA  ARG A 248      39.117 -20.979  19.452  1.00  1.33           C  
ATOM   3705  C   ARG A 248      38.218 -19.754  19.264  1.00  1.33           C  
ATOM   3706  O   ARG A 248      38.543 -18.650  19.714  1.00  1.33           O  
ATOM   3707  CB  ARG A 248      39.987 -21.249  18.237  1.00  1.33           C  
ATOM   3708  CG  ARG A 248      41.135 -22.236  18.521  1.00  1.33           C  
ATOM   3709  CD  ARG A 248      41.961 -22.532  17.321  1.00  1.33           C  
ATOM   3710  NE  ARG A 248      43.031 -23.494  17.624  1.00  1.33           N  
ATOM   3711  CZ  ARG A 248      44.232 -23.182  18.132  1.00  1.33           C  
ATOM   3712  NH1 ARG A 248      44.560 -21.933  18.398  1.00  1.33           N  
ATOM   3713  NH2 ARG A 248      45.072 -24.164  18.356  1.00  1.33           N  
ATOM   3714  H   ARG A 248      38.311 -22.936  19.084  1.00  1.33           H  
ATOM   3715  HA  ARG A 248      39.775 -20.792  20.300  1.00  1.33           H  
ATOM   3716 1HB  ARG A 248      39.376 -21.672  17.439  1.00  1.33           H  
ATOM   3717 2HB  ARG A 248      40.412 -20.317  17.869  1.00  1.33           H  
ATOM   3718 1HG  ARG A 248      41.785 -21.826  19.292  1.00  1.33           H  
ATOM   3719 2HG  ARG A 248      40.712 -23.179  18.873  1.00  1.33           H  
ATOM   3720 1HD  ARG A 248      41.322 -22.967  16.549  1.00  1.33           H  
ATOM   3721 2HD  ARG A 248      42.415 -21.617  16.945  1.00  1.33           H  
ATOM   3722  HE  ARG A 248      42.869 -24.500  17.458  1.00  1.33           H  
ATOM   3723 1HH1 ARG A 248      43.902 -21.189  18.219  1.00  1.33           H  
ATOM   3724 2HH1 ARG A 248      45.470 -21.721  18.780  1.00  1.33           H  
ATOM   3725 1HH2 ARG A 248      44.765 -25.122  18.130  1.00  1.33           H  
ATOM   3726 2HH2 ARG A 248      45.987 -23.984  18.736  1.00  1.33           H  
ATOM   3727  N   TRP A 249      37.057 -19.947  18.643  1.00  1.41           N  
ATOM   3728  CA  TRP A 249      36.153 -18.829  18.448  1.00  1.41           C  
ATOM   3729  C   TRP A 249      35.614 -18.342  19.765  1.00  1.41           C  
ATOM   3730  O   TRP A 249      35.550 -17.147  20.015  1.00  1.41           O  
ATOM   3731  CB  TRP A 249      34.992 -19.223  17.585  1.00  1.41           C  
ATOM   3732  CG  TRP A 249      35.381 -19.464  16.260  1.00  1.41           C  
ATOM   3733  CD1 TRP A 249      36.649 -19.595  15.800  1.00  1.41           C  
ATOM   3734  CD2 TRP A 249      34.529 -19.585  15.152  1.00  1.41           C  
ATOM   3735  NE1 TRP A 249      36.644 -19.808  14.482  1.00  1.41           N  
ATOM   3736  CE2 TRP A 249      35.340 -19.806  14.047  1.00  1.41           C  
ATOM   3737  CE3 TRP A 249      33.163 -19.524  15.002  1.00  1.41           C  
ATOM   3738  CZ2 TRP A 249      34.816 -19.979  12.803  1.00  1.41           C  
ATOM   3739  CZ3 TRP A 249      32.656 -19.692  13.766  1.00  1.41           C  
ATOM   3740  CH2 TRP A 249      33.449 -19.915  12.707  1.00  1.41           C  
ATOM   3741  H   TRP A 249      36.827 -20.869  18.267  1.00  1.41           H  
ATOM   3742  HA  TRP A 249      36.697 -18.017  17.968  1.00  1.41           H  
ATOM   3743 1HB  TRP A 249      34.545 -20.130  17.975  1.00  1.41           H  
ATOM   3744 2HB  TRP A 249      34.242 -18.451  17.596  1.00  1.41           H  
ATOM   3745  HD1 TRP A 249      37.543 -19.550  16.413  1.00  1.41           H  
ATOM   3746  HE1 TRP A 249      37.511 -19.963  13.934  1.00  1.41           H  
ATOM   3747  HE3 TRP A 249      32.508 -19.353  15.856  1.00  1.41           H  
ATOM   3748  HZ2 TRP A 249      35.426 -20.157  11.919  1.00  1.41           H  
ATOM   3749  HZ3 TRP A 249      31.596 -19.664  13.647  1.00  1.41           H  
ATOM   3750  HH2 TRP A 249      32.986 -20.051  11.777  1.00  1.41           H  
ATOM   3751  N   LEU A 250      35.306 -19.258  20.664  1.00  1.54           N  
ATOM   3752  CA  LEU A 250      34.785 -18.826  21.943  1.00  1.54           C  
ATOM   3753  C   LEU A 250      35.811 -17.955  22.643  1.00  1.54           C  
ATOM   3754  O   LEU A 250      35.479 -16.877  23.149  1.00  1.54           O  
ATOM   3755  CB  LEU A 250      34.449 -20.065  22.762  1.00  1.54           C  
ATOM   3756  CG  LEU A 250      33.242 -20.797  22.276  1.00  1.54           C  
ATOM   3757  CD1 LEU A 250      33.155 -22.112  22.921  1.00  1.54           C  
ATOM   3758  CD2 LEU A 250      32.053 -19.974  22.627  1.00  1.54           C  
ATOM   3759  H   LEU A 250      35.380 -20.249  20.434  1.00  1.54           H  
ATOM   3760  HA  LEU A 250      33.881 -18.248  21.777  1.00  1.54           H  
ATOM   3761 1HB  LEU A 250      35.293 -20.750  22.724  1.00  1.54           H  
ATOM   3762 2HB  LEU A 250      34.281 -19.772  23.796  1.00  1.54           H  
ATOM   3763  HG  LEU A 250      33.287 -20.935  21.203  1.00  1.54           H  
ATOM   3764 1HD1 LEU A 250      32.254 -22.592  22.570  1.00  1.54           H  
ATOM   3765 2HD1 LEU A 250      34.019 -22.707  22.657  1.00  1.54           H  
ATOM   3766 3HD1 LEU A 250      33.125 -21.992  23.993  1.00  1.54           H  
ATOM   3767 1HD2 LEU A 250      31.144 -20.467  22.300  1.00  1.54           H  
ATOM   3768 2HD2 LEU A 250      32.023 -19.837  23.707  1.00  1.54           H  
ATOM   3769 3HD2 LEU A 250      32.136 -19.003  22.144  1.00  1.54           H  
ATOM   3770  N   ALA A 251      37.078 -18.352  22.578  1.00  1.73           N  
ATOM   3771  CA  ALA A 251      38.155 -17.569  23.164  1.00  1.73           C  
ATOM   3772  C   ALA A 251      38.235 -16.168  22.543  1.00  1.73           C  
ATOM   3773  O   ALA A 251      38.558 -15.191  23.224  1.00  1.73           O  
ATOM   3774  CB  ALA A 251      39.474 -18.291  22.986  1.00  1.73           C  
ATOM   3775  H   ALA A 251      37.296 -19.251  22.137  1.00  1.73           H  
ATOM   3776  HA  ALA A 251      37.946 -17.456  24.228  1.00  1.73           H  
ATOM   3777 1HB  ALA A 251      40.270 -17.715  23.450  1.00  1.73           H  
ATOM   3778 2HB  ALA A 251      39.414 -19.276  23.447  1.00  1.73           H  
ATOM   3779 3HB  ALA A 251      39.683 -18.403  21.926  1.00  1.73           H  
ATOM   3780  N   ASN A 252      37.929 -16.084  21.246  1.00  1.96           N  
ATOM   3781  CA  ASN A 252      38.001 -14.846  20.484  1.00  1.96           C  
ATOM   3782  C   ASN A 252      36.684 -14.080  20.289  1.00  1.96           C  
ATOM   3783  O   ASN A 252      36.663 -13.113  19.521  1.00  1.96           O  
ATOM   3784  CB  ASN A 252      38.617 -15.131  19.132  1.00  1.96           C  
ATOM   3785  CG  ASN A 252      40.080 -15.488  19.237  1.00  1.96           C  
ATOM   3786  OD1 ASN A 252      40.820 -14.894  20.033  1.00  1.96           O  
ATOM   3787  ND2 ASN A 252      40.514 -16.438  18.450  1.00  1.96           N  
ATOM   3788  H   ASN A 252      37.683 -16.941  20.750  1.00  1.96           H  
ATOM   3789  HA  ASN A 252      38.668 -14.174  21.022  1.00  1.96           H  
ATOM   3790 1HB  ASN A 252      38.083 -15.965  18.669  1.00  1.96           H  
ATOM   3791 2HB  ASN A 252      38.502 -14.265  18.483  1.00  1.96           H  
ATOM   3792 1HD2 ASN A 252      41.476 -16.711  18.479  1.00  1.96           H  
ATOM   3793 2HD2 ASN A 252      39.885 -16.894  17.823  1.00  1.96           H  
ATOM   3794  N   LEU A 253      35.603 -14.441  20.995  1.00  2.24           N  
ATOM   3795  CA  LEU A 253      34.342 -13.700  20.829  1.00  2.24           C  
ATOM   3796  C   LEU A 253      33.704 -13.202  22.148  1.00  2.24           C  
ATOM   3797  O   LEU A 253      32.520 -13.451  22.387  1.00  2.24           O  
ATOM   3798  CB  LEU A 253      33.323 -14.601  20.104  1.00  2.24           C  
ATOM   3799  CG  LEU A 253      33.654 -15.024  18.637  1.00  2.24           C  
ATOM   3800  CD1 LEU A 253      32.683 -16.108  18.227  1.00  2.24           C  
ATOM   3801  CD2 LEU A 253      33.542 -13.815  17.704  1.00  2.24           C  
ATOM   3802  H   LEU A 253      35.647 -15.246  21.631  1.00  2.24           H  
ATOM   3803  HA  LEU A 253      34.531 -12.840  20.193  1.00  2.24           H  
ATOM   3804 1HB  LEU A 253      33.224 -15.525  20.683  1.00  2.24           H  
ATOM   3805 2HB  LEU A 253      32.356 -14.097  20.096  1.00  2.24           H  
ATOM   3806  HG  LEU A 253      34.660 -15.419  18.576  1.00  2.24           H  
ATOM   3807 1HD1 LEU A 253      32.892 -16.425  17.204  1.00  2.24           H  
ATOM   3808 2HD1 LEU A 253      32.797 -16.954  18.904  1.00  2.24           H  
ATOM   3809 3HD1 LEU A 253      31.675 -15.728  18.297  1.00  2.24           H  
ATOM   3810 1HD2 LEU A 253      33.767 -14.123  16.681  1.00  2.24           H  
ATOM   3811 2HD2 LEU A 253      32.530 -13.410  17.745  1.00  2.24           H  
ATOM   3812 3HD2 LEU A 253      34.254 -13.048  18.015  1.00  2.24           H  
ATOM   3813  N   PRO A 254      34.414 -12.381  22.958  1.00  2.48           N  
ATOM   3814  CA  PRO A 254      34.001 -11.866  24.261  1.00  2.48           C  
ATOM   3815  C   PRO A 254      32.879 -10.841  24.183  1.00  2.48           C  
ATOM   3816  O   PRO A 254      32.264 -10.501  25.192  1.00  2.48           O  
ATOM   3817  CB  PRO A 254      35.278 -11.203  24.782  1.00  2.48           C  
ATOM   3818  CG  PRO A 254      36.029 -10.803  23.536  1.00  2.48           C  
ATOM   3819  CD  PRO A 254      35.750 -11.899  22.549  1.00  2.48           C  
ATOM   3820  HA  PRO A 254      33.706 -12.714  24.902  1.00  2.48           H  
ATOM   3821 1HB  PRO A 254      35.018 -10.341  25.413  1.00  2.48           H  
ATOM   3822 2HB  PRO A 254      35.841 -11.910  25.412  1.00  2.48           H  
ATOM   3823 1HG  PRO A 254      35.671  -9.816  23.185  1.00  2.48           H  
ATOM   3824 2HG  PRO A 254      37.100 -10.694  23.753  1.00  2.48           H  
ATOM   3825 1HD  PRO A 254      35.752 -11.491  21.529  1.00  2.48           H  
ATOM   3826 2HD  PRO A 254      36.508 -12.677  22.704  1.00  2.48           H  
ATOM   3827  N   ASP A 255      32.627 -10.331  22.982  1.00  2.57           N  
ATOM   3828  CA  ASP A 255      31.643  -9.282  22.786  1.00  2.57           C  
ATOM   3829  C   ASP A 255      30.245  -9.813  22.474  1.00  2.57           C  
ATOM   3830  O   ASP A 255      29.318  -9.028  22.272  1.00  2.57           O  
ATOM   3831  CB  ASP A 255      32.099  -8.362  21.659  1.00  2.57           C  
ATOM   3832  CG  ASP A 255      33.372  -7.594  22.012  1.00  2.57           C  
ATOM   3833  OD1 ASP A 255      33.497  -7.157  23.131  1.00  2.57           O  
ATOM   3834  OD2 ASP A 255      34.217  -7.473  21.161  1.00  2.57           O  
ATOM   3835  H   ASP A 255      33.142 -10.658  22.182  1.00  2.57           H  
ATOM   3836  HA  ASP A 255      31.582  -8.699  23.704  1.00  2.57           H  
ATOM   3837 1HB  ASP A 255      32.277  -8.950  20.760  1.00  2.57           H  
ATOM   3838 2HB  ASP A 255      31.309  -7.645  21.434  1.00  2.57           H  
ATOM   3839  N   ALA A 256      30.086 -11.136  22.434  1.00  2.49           N  
ATOM   3840  CA  ALA A 256      28.779 -11.735  22.156  1.00  2.49           C  
ATOM   3841  C   ALA A 256      28.413 -12.672  23.285  1.00  2.49           C  
ATOM   3842  O   ALA A 256      29.292 -13.231  23.948  1.00  2.49           O  
ATOM   3843  CB  ALA A 256      28.793 -12.490  20.838  1.00  2.49           C  
ATOM   3844  H   ALA A 256      30.884 -11.756  22.595  1.00  2.49           H  
ATOM   3845  HA  ALA A 256      28.030 -10.946  22.111  1.00  2.49           H  
ATOM   3846 1HB  ALA A 256      27.804 -12.923  20.658  1.00  2.49           H  
ATOM   3847 2HB  ALA A 256      29.044 -11.808  20.028  1.00  2.49           H  
ATOM   3848 3HB  ALA A 256      29.536 -13.289  20.886  1.00  2.49           H  
ATOM   3849  N   VAL A 257      27.122 -12.903  23.506  1.00  2.25           N  
ATOM   3850  CA  VAL A 257      26.819 -13.827  24.586  1.00  2.25           C  
ATOM   3851  C   VAL A 257      26.986 -15.234  24.101  1.00  2.25           C  
ATOM   3852  O   VAL A 257      26.047 -15.876  23.627  1.00  2.25           O  
ATOM   3853  CB  VAL A 257      25.391 -13.693  25.076  1.00  2.25           C  
ATOM   3854  CG1 VAL A 257      25.153 -14.650  26.246  1.00  2.25           C  
ATOM   3855  CG2 VAL A 257      25.103 -12.258  25.437  1.00  2.25           C  
ATOM   3856  H   VAL A 257      26.387 -12.453  22.953  1.00  2.25           H  
ATOM   3857  HA  VAL A 257      27.502 -13.648  25.416  1.00  2.25           H  
ATOM   3858  HB  VAL A 257      24.758 -13.999  24.305  1.00  2.25           H  
ATOM   3859 1HG1 VAL A 257      24.118 -14.577  26.565  1.00  2.25           H  
ATOM   3860 2HG1 VAL A 257      25.366 -15.676  25.926  1.00  2.25           H  
ATOM   3861 3HG1 VAL A 257      25.811 -14.384  27.073  1.00  2.25           H  
ATOM   3862 1HG2 VAL A 257      24.067 -12.165  25.763  1.00  2.25           H  
ATOM   3863 2HG2 VAL A 257      25.768 -11.942  26.240  1.00  2.25           H  
ATOM   3864 3HG2 VAL A 257      25.264 -11.627  24.557  1.00  2.25           H  
ATOM   3865  N   ALA A 258      28.202 -15.702  24.216  1.00  1.95           N  
ATOM   3866  CA  ALA A 258      28.514 -17.029  23.777  1.00  1.95           C  
ATOM   3867  C   ALA A 258      27.822 -18.061  24.644  1.00  1.95           C  
ATOM   3868  O   ALA A 258      27.779 -17.935  25.877  1.00  1.95           O  
ATOM   3869  CB  ALA A 258      30.003 -17.258  23.794  1.00  1.95           C  
ATOM   3870  H   ALA A 258      28.918 -15.069  24.566  1.00  1.95           H  
ATOM   3871  HA  ALA A 258      28.158 -17.136  22.761  1.00  1.95           H  
ATOM   3872 1HB  ALA A 258      30.179 -18.249  23.436  1.00  1.95           H  
ATOM   3873 2HB  ALA A 258      30.495 -16.532  23.144  1.00  1.95           H  
ATOM   3874 3HB  ALA A 258      30.385 -17.157  24.808  1.00  1.95           H  
ATOM   3875  N   VAL A 259      27.354 -19.104  23.994  1.00  1.68           N  
ATOM   3876  CA  VAL A 259      26.762 -20.257  24.621  1.00  1.68           C  
ATOM   3877  C   VAL A 259      27.543 -21.433  24.077  1.00  1.68           C  
ATOM   3878  O   VAL A 259      27.684 -21.557  22.854  1.00  1.68           O  
ATOM   3879  CB  VAL A 259      25.293 -20.417  24.218  1.00  1.68           C  
ATOM   3880  CG1 VAL A 259      24.695 -21.620  24.929  1.00  1.68           C  
ATOM   3881  CG2 VAL A 259      24.526 -19.111  24.455  1.00  1.68           C  
ATOM   3882  H   VAL A 259      27.396 -19.080  22.985  1.00  1.68           H  
ATOM   3883  HA  VAL A 259      26.866 -20.189  25.693  1.00  1.68           H  
ATOM   3884  HB  VAL A 259      25.259 -20.647  23.185  1.00  1.68           H  
ATOM   3885 1HG1 VAL A 259      23.665 -21.746  24.608  1.00  1.68           H  
ATOM   3886 2HG1 VAL A 259      25.266 -22.518  24.689  1.00  1.68           H  
ATOM   3887 3HG1 VAL A 259      24.724 -21.457  26.001  1.00  1.68           H  
ATOM   3888 1HG2 VAL A 259      23.509 -19.241  24.132  1.00  1.68           H  
ATOM   3889 2HG2 VAL A 259      24.537 -18.843  25.484  1.00  1.68           H  
ATOM   3890 3HG2 VAL A 259      24.986 -18.309  23.875  1.00  1.68           H  
ATOM   3891  N   THR A 260      28.067 -22.293  24.922  1.00  1.50           N  
ATOM   3892  CA  THR A 260      28.828 -23.354  24.310  1.00  1.50           C  
ATOM   3893  C   THR A 260      27.993 -24.602  24.290  1.00  1.50           C  
ATOM   3894  O   THR A 260      27.216 -24.846  25.220  1.00  1.50           O  
ATOM   3895  CB  THR A 260      30.120 -23.625  25.096  1.00  1.50           C  
ATOM   3896  OG1 THR A 260      29.853 -24.250  26.358  1.00  1.50           O  
ATOM   3897  CG2 THR A 260      30.732 -22.294  25.416  1.00  1.50           C  
ATOM   3898  H   THR A 260      27.955 -22.186  25.927  1.00  1.50           H  
ATOM   3899  HA  THR A 260      29.092 -23.097  23.284  1.00  1.50           H  
ATOM   3900  HB  THR A 260      30.798 -24.241  24.504  1.00  1.50           H  
ATOM   3901  HG1 THR A 260      30.667 -24.744  26.641  1.00  1.50           H  
ATOM   3902 1HG2 THR A 260      31.657 -22.445  25.969  1.00  1.50           H  
ATOM   3903 2HG2 THR A 260      30.923 -21.776  24.509  1.00  1.50           H  
ATOM   3904 3HG2 THR A 260      30.036 -21.710  26.020  1.00  1.50           H  
ATOM   3905  N   MET A 261      28.205 -25.422  23.278  1.00  1.44           N  
ATOM   3906  CA  MET A 261      27.609 -26.730  23.283  1.00  1.44           C  
ATOM   3907  C   MET A 261      28.768 -27.681  23.199  1.00  1.44           C  
ATOM   3908  O   MET A 261      29.594 -27.588  22.288  1.00  1.44           O  
ATOM   3909  CB  MET A 261      26.653 -26.943  22.126  1.00  1.44           C  
ATOM   3910  CG  MET A 261      25.884 -28.235  22.231  1.00  1.44           C  
ATOM   3911  SD  MET A 261      26.852 -29.687  21.796  1.00  1.44           S  
ATOM   3912  CE  MET A 261      26.879 -29.600  20.063  1.00  1.44           C  
ATOM   3913  H   MET A 261      28.802 -25.136  22.506  1.00  1.44           H  
ATOM   3914  HA  MET A 261      27.090 -26.895  24.217  1.00  1.44           H  
ATOM   3915 1HB  MET A 261      25.937 -26.122  22.091  1.00  1.44           H  
ATOM   3916 2HB  MET A 261      27.206 -26.946  21.193  1.00  1.44           H  
ATOM   3917 1HG  MET A 261      25.525 -28.352  23.259  1.00  1.44           H  
ATOM   3918 2HG  MET A 261      25.027 -28.181  21.568  1.00  1.44           H  
ATOM   3919 1HE  MET A 261      27.461 -30.431  19.675  1.00  1.44           H  
ATOM   3920 2HE  MET A 261      25.876 -29.665  19.701  1.00  1.44           H  
ATOM   3921 3HE  MET A 261      27.323 -28.661  19.753  1.00  1.44           H  
ATOM   3922  N   GLU A 262      28.876 -28.535  24.189  1.00  1.49           N  
ATOM   3923  CA  GLU A 262      30.001 -29.456  24.258  1.00  1.49           C  
ATOM   3924  C   GLU A 262      29.794 -30.583  25.217  1.00  1.49           C  
ATOM   3925  O   GLU A 262      29.107 -30.429  26.214  1.00  1.49           O  
ATOM   3926  CB  GLU A 262      31.256 -28.654  24.576  1.00  1.49           C  
ATOM   3927  CG  GLU A 262      31.126 -27.760  25.814  1.00  1.49           C  
ATOM   3928  CD  GLU A 262      32.309 -26.762  26.030  1.00  1.49           C  
ATOM   3929  OE1 GLU A 262      33.296 -26.870  25.362  1.00  1.49           O  
ATOM   3930  OE2 GLU A 262      32.172 -25.881  26.872  1.00  1.49           O  
ATOM   3931  H   GLU A 262      28.136 -28.546  24.898  1.00  1.49           H  
ATOM   3932  HA  GLU A 262      30.133 -29.898  23.266  1.00  1.49           H  
ATOM   3933 1HB  GLU A 262      32.071 -29.350  24.778  1.00  1.49           H  
ATOM   3934 2HB  GLU A 262      31.545 -28.114  23.730  1.00  1.49           H  
ATOM   3935 1HG  GLU A 262      30.208 -27.176  25.724  1.00  1.49           H  
ATOM   3936 2HG  GLU A 262      31.004 -28.412  26.660  1.00  1.49           H  
ATOM   3937  N   ASN A 263      30.468 -31.696  24.984  1.00  1.63           N  
ATOM   3938  CA  ASN A 263      30.400 -32.799  25.933  1.00  1.63           C  
ATOM   3939  C   ASN A 263      31.699 -32.833  26.742  1.00  1.63           C  
ATOM   3940  O   ASN A 263      31.996 -33.781  27.470  1.00  1.63           O  
ATOM   3941  CB  ASN A 263      30.105 -34.085  25.200  1.00  1.63           C  
ATOM   3942  CG  ASN A 263      28.711 -34.043  24.525  1.00  1.63           C  
ATOM   3943  OD1 ASN A 263      27.718 -33.492  25.047  1.00  1.63           O  
ATOM   3944  ND2 ASN A 263      28.639 -34.632  23.354  1.00  1.63           N  
ATOM   3945  H   ASN A 263      31.056 -31.766  24.137  1.00  1.63           H  
ATOM   3946  HA  ASN A 263      29.588 -32.618  26.635  1.00  1.63           H  
ATOM   3947 1HB  ASN A 263      30.868 -34.246  24.432  1.00  1.63           H  
ATOM   3948 2HB  ASN A 263      30.143 -34.924  25.893  1.00  1.63           H  
ATOM   3949 1HD2 ASN A 263      27.778 -34.652  22.848  1.00  1.63           H  
ATOM   3950 2HD2 ASN A 263      29.457 -35.056  22.957  1.00  1.63           H  
ATOM   3951  N   ASN A 264      32.451 -31.749  26.601  1.00  1.85           N  
ATOM   3952  CA  ASN A 264      33.743 -31.497  27.214  1.00  1.85           C  
ATOM   3953  C   ASN A 264      33.735 -30.086  27.793  1.00  1.85           C  
ATOM   3954  O   ASN A 264      34.566 -29.253  27.432  1.00  1.85           O  
ATOM   3955  CB  ASN A 264      34.829 -31.636  26.165  1.00  1.85           C  
ATOM   3956  CG  ASN A 264      34.879 -33.016  25.552  1.00  1.85           C  
ATOM   3957  OD1 ASN A 264      35.463 -33.936  26.139  1.00  1.85           O  
ATOM   3958  ND2 ASN A 264      34.274 -33.186  24.391  1.00  1.85           N  
ATOM   3959  H   ASN A 264      32.092 -31.033  25.984  1.00  1.85           H  
ATOM   3960  HA  ASN A 264      33.907 -32.203  28.031  1.00  1.85           H  
ATOM   3961 1HB  ASN A 264      34.656 -30.904  25.368  1.00  1.85           H  
ATOM   3962 2HB  ASN A 264      35.797 -31.411  26.610  1.00  1.85           H  
ATOM   3963 1HD2 ASN A 264      34.279 -34.084  23.955  1.00  1.85           H  
ATOM   3964 2HD2 ASN A 264      33.783 -32.418  23.923  1.00  1.85           H  
ATOM   3965  N   LEU A 265      32.789 -29.833  28.693  1.00  2.11           N  
ATOM   3966  CA  LEU A 265      32.514 -28.490  29.212  1.00  2.11           C  
ATOM   3967  C   LEU A 265      33.676 -27.746  29.812  1.00  2.11           C  
ATOM   3968  O   LEU A 265      34.382 -28.261  30.684  1.00  2.11           O  
ATOM   3969  CB  LEU A 265      31.397 -28.555  30.247  1.00  2.11           C  
ATOM   3970  CG  LEU A 265      30.983 -27.217  30.853  1.00  2.11           C  
ATOM   3971  CD1 LEU A 265      30.349 -26.366  29.807  1.00  2.11           C  
ATOM   3972  CD2 LEU A 265      30.045 -27.449  32.016  1.00  2.11           C  
ATOM   3973  H   LEU A 265      32.189 -30.594  28.976  1.00  2.11           H  
ATOM   3974  HA  LEU A 265      32.158 -27.884  28.405  1.00  2.11           H  
ATOM   3975 1HB  LEU A 265      30.529 -28.958  29.751  1.00  2.11           H  
ATOM   3976 2HB  LEU A 265      31.692 -29.223  31.053  1.00  2.11           H  
ATOM   3977  HG  LEU A 265      31.848 -26.707  31.200  1.00  2.11           H  
ATOM   3978 1HD1 LEU A 265      30.100 -25.418  30.244  1.00  2.11           H  
ATOM   3979 2HD1 LEU A 265      31.040 -26.205  28.994  1.00  2.11           H  
ATOM   3980 3HD1 LEU A 265      29.454 -26.854  29.425  1.00  2.11           H  
ATOM   3981 1HD2 LEU A 265      29.777 -26.493  32.449  1.00  2.11           H  
ATOM   3982 2HD2 LEU A 265      29.146 -27.957  31.671  1.00  2.11           H  
ATOM   3983 3HD2 LEU A 265      30.544 -28.057  32.768  1.00  2.11           H  
ATOM   3984  N   GLN A 266      33.831 -26.498  29.348  1.00  2.36           N  
ATOM   3985  CA  GLN A 266      34.865 -25.589  29.819  1.00  2.36           C  
ATOM   3986  C   GLN A 266      34.243 -24.319  30.440  1.00  2.36           C  
ATOM   3987  O   GLN A 266      34.171 -23.291  29.764  1.00  2.36           O  
ATOM   3988  CB  GLN A 266      35.765 -25.151  28.659  1.00  2.36           C  
ATOM   3989  CG  GLN A 266      36.445 -26.283  27.893  1.00  2.36           C  
ATOM   3990  CD  GLN A 266      37.419 -27.089  28.704  1.00  2.36           C  
ATOM   3991  OE1 GLN A 266      38.383 -26.568  29.281  1.00  2.36           O  
ATOM   3992  NE2 GLN A 266      37.173 -28.395  28.738  1.00  2.36           N  
ATOM   3993  H   GLN A 266      33.210 -26.194  28.585  1.00  2.36           H  
ATOM   3994  HA  GLN A 266      35.475 -26.102  30.559  1.00  2.36           H  
ATOM   3995 1HB  GLN A 266      35.168 -24.587  27.939  1.00  2.36           H  
ATOM   3996 2HB  GLN A 266      36.541 -24.486  29.032  1.00  2.36           H  
ATOM   3997 1HG  GLN A 266      35.669 -26.957  27.524  1.00  2.36           H  
ATOM   3998 2HG  GLN A 266      36.983 -25.856  27.050  1.00  2.36           H  
ATOM   3999 1HE2 GLN A 266      37.767 -29.009  29.253  1.00  2.36           H  
ATOM   4000 2HE2 GLN A 266      36.359 -28.767  28.232  1.00  2.36           H  
ATOM   4001  N   PRO A 267      33.810 -24.322  31.723  1.00  2.50           N  
ATOM   4002  CA  PRO A 267      33.108 -23.223  32.387  1.00  2.50           C  
ATOM   4003  C   PRO A 267      33.936 -21.931  32.374  1.00  2.50           C  
ATOM   4004  O   PRO A 267      33.389 -20.827  32.460  1.00  2.50           O  
ATOM   4005  CB  PRO A 267      32.958 -23.739  33.825  1.00  2.50           C  
ATOM   4006  CG  PRO A 267      33.033 -25.234  33.707  1.00  2.50           C  
ATOM   4007  CD  PRO A 267      34.054 -25.472  32.610  1.00  2.50           C  
ATOM   4008  HA  PRO A 267      32.132 -23.073  31.910  1.00  2.50           H  
ATOM   4009 1HB  PRO A 267      33.751 -23.318  34.459  1.00  2.50           H  
ATOM   4010 2HB  PRO A 267      32.002 -23.398  34.244  1.00  2.50           H  
ATOM   4011 1HG  PRO A 267      33.331 -25.679  34.668  1.00  2.50           H  
ATOM   4012 2HG  PRO A 267      32.042 -25.641  33.466  1.00  2.50           H  
ATOM   4013 1HD  PRO A 267      35.076 -25.435  33.012  1.00  2.50           H  
ATOM   4014 2HD  PRO A 267      33.844 -26.411  32.156  1.00  2.50           H  
ATOM   4015  N   GLY A 268      35.260 -22.078  32.198  1.00  2.47           N  
ATOM   4016  CA  GLY A 268      36.229 -20.983  32.149  1.00  2.47           C  
ATOM   4017  C   GLY A 268      36.003 -20.043  30.966  1.00  2.47           C  
ATOM   4018  O   GLY A 268      36.613 -18.980  30.886  1.00  2.47           O  
ATOM   4019  H   GLY A 268      35.629 -23.011  32.115  1.00  2.47           H  
ATOM   4020 1HA  GLY A 268      36.173 -20.413  33.078  1.00  2.47           H  
ATOM   4021 2HA  GLY A 268      37.234 -21.397  32.095  1.00  2.47           H  
ATOM   4022  N   CYS A 269      35.133 -20.447  30.036  1.00  2.25           N  
ATOM   4023  CA  CYS A 269      34.756 -19.622  28.901  1.00  2.25           C  
ATOM   4024  C   CYS A 269      33.927 -18.402  29.331  1.00  2.25           C  
ATOM   4025  O   CYS A 269      33.775 -17.452  28.564  1.00  2.25           O  
ATOM   4026  CB  CYS A 269      33.937 -20.460  27.914  1.00  2.25           C  
ATOM   4027  SG  CYS A 269      32.346 -21.037  28.604  1.00  2.25           S  
ATOM   4028  H   CYS A 269      34.703 -21.368  30.123  1.00  2.25           H  
ATOM   4029  HA  CYS A 269      35.663 -19.275  28.408  1.00  2.25           H  
ATOM   4030 1HB  CYS A 269      33.728 -19.872  27.020  1.00  2.25           H  
ATOM   4031 2HB  CYS A 269      34.510 -21.337  27.612  1.00  2.25           H  
ATOM   4032  HG  CYS A 269      32.903 -22.062  29.301  1.00  2.25           H  
ATOM   4033  N   HIS A 270      33.366 -18.450  30.550  1.00  1.91           N  
ATOM   4034  CA  HIS A 270      32.530 -17.392  31.129  1.00  1.91           C  
ATOM   4035  C   HIS A 270      31.287 -17.071  30.306  1.00  1.91           C  
ATOM   4036  O   HIS A 270      30.794 -15.943  30.327  1.00  1.91           O  
ATOM   4037  CB  HIS A 270      33.327 -16.092  31.314  1.00  1.91           C  
ATOM   4038  CG  HIS A 270      34.521 -16.214  32.210  1.00  1.91           C  
ATOM   4039  ND1 HIS A 270      34.416 -16.400  33.575  1.00  1.91           N  
ATOM   4040  CD2 HIS A 270      35.842 -16.166  31.939  1.00  1.91           C  
ATOM   4041  CE1 HIS A 270      35.627 -16.467  34.099  1.00  1.91           C  
ATOM   4042  NE2 HIS A 270      36.508 -16.326  33.129  1.00  1.91           N  
ATOM   4043  H   HIS A 270      33.528 -19.275  31.129  1.00  1.91           H  
ATOM   4044  HA  HIS A 270      32.191 -17.717  32.112  1.00  1.91           H  
ATOM   4045 1HB  HIS A 270      33.663 -15.718  30.349  1.00  1.91           H  
ATOM   4046 2HB  HIS A 270      32.671 -15.333  31.737  1.00  1.91           H  
ATOM   4047  HD2 HIS A 270      36.295 -16.029  30.956  1.00  1.91           H  
ATOM   4048  HE1 HIS A 270      35.858 -16.613  35.153  1.00  1.91           H  
ATOM   4049  HE2 HIS A 270      37.512 -16.336  33.233  1.00  1.91           H  
ATOM   4050  N   GLY A 271      30.767 -18.065  29.607  1.00  1.55           N  
ATOM   4051  CA  GLY A 271      29.560 -17.922  28.814  1.00  1.55           C  
ATOM   4052  C   GLY A 271      28.450 -18.749  29.425  1.00  1.55           C  
ATOM   4053  O   GLY A 271      28.439 -19.018  30.628  1.00  1.55           O  
ATOM   4054  H   GLY A 271      31.230 -18.961  29.624  1.00  1.55           H  
ATOM   4055 1HA  GLY A 271      29.263 -16.876  28.761  1.00  1.55           H  
ATOM   4056 2HA  GLY A 271      29.748 -18.257  27.792  1.00  1.55           H  
ATOM   4057  N   ARG A 272      27.523 -19.163  28.581  1.00  1.23           N  
ATOM   4058  CA  ARG A 272      26.405 -20.001  28.994  1.00  1.23           C  
ATOM   4059  C   ARG A 272      26.660 -21.357  28.366  1.00  1.23           C  
ATOM   4060  O   ARG A 272      27.576 -21.473  27.552  1.00  1.23           O  
ATOM   4061  CB  ARG A 272      25.088 -19.419  28.541  1.00  1.23           C  
ATOM   4062  CG  ARG A 272      24.781 -18.044  29.120  1.00  1.23           C  
ATOM   4063  CD  ARG A 272      23.489 -17.525  28.644  1.00  1.23           C  
ATOM   4064  NE  ARG A 272      23.229 -16.171  29.098  1.00  1.23           N  
ATOM   4065  CZ  ARG A 272      22.631 -15.851  30.263  1.00  1.23           C  
ATOM   4066  NH1 ARG A 272      22.246 -16.796  31.096  1.00  1.23           N  
ATOM   4067  NH2 ARG A 272      22.430 -14.582  30.572  1.00  1.23           N  
ATOM   4068  H   ARG A 272      27.590 -18.863  27.605  1.00  1.23           H  
ATOM   4069  HA  ARG A 272      26.397 -20.107  30.080  1.00  1.23           H  
ATOM   4070 1HB  ARG A 272      25.090 -19.344  27.486  1.00  1.23           H  
ATOM   4071 2HB  ARG A 272      24.283 -20.085  28.829  1.00  1.23           H  
ATOM   4072 1HG  ARG A 272      24.752 -18.110  30.208  1.00  1.23           H  
ATOM   4073 2HG  ARG A 272      25.561 -17.344  28.817  1.00  1.23           H  
ATOM   4074 1HD  ARG A 272      23.462 -17.538  27.553  1.00  1.23           H  
ATOM   4075 2HD  ARG A 272      22.707 -18.156  29.041  1.00  1.23           H  
ATOM   4076  HE  ARG A 272      23.508 -15.412  28.492  1.00  1.23           H  
ATOM   4077 1HH1 ARG A 272      22.408 -17.770  30.874  1.00  1.23           H  
ATOM   4078 2HH1 ARG A 272      21.798 -16.548  31.967  1.00  1.23           H  
ATOM   4079 1HH2 ARG A 272      22.723 -13.854  29.936  1.00  1.23           H  
ATOM   4080 2HH2 ARG A 272      21.982 -14.340  31.444  1.00  1.23           H  
ATOM   4081  N   TRP A 273      25.944 -22.394  28.767  1.00  1.00           N  
ATOM   4082  CA  TRP A 273      26.242 -23.690  28.147  1.00  1.00           C  
ATOM   4083  C   TRP A 273      25.202 -24.789  28.195  1.00  1.00           C  
ATOM   4084  O   TRP A 273      24.265 -24.781  28.997  1.00  1.00           O  
ATOM   4085  CB  TRP A 273      27.518 -24.307  28.728  1.00  1.00           C  
ATOM   4086  CG  TRP A 273      27.509 -24.476  30.201  1.00  1.00           C  
ATOM   4087  CD1 TRP A 273      26.985 -25.504  30.932  1.00  1.00           C  
ATOM   4088  CD2 TRP A 273      28.185 -23.616  31.140  1.00  1.00           C  
ATOM   4089  NE1 TRP A 273      27.252 -25.311  32.268  1.00  1.00           N  
ATOM   4090  CE2 TRP A 273      27.996 -24.165  32.409  1.00  1.00           C  
ATOM   4091  CE3 TRP A 273      28.943 -22.447  31.002  1.00  1.00           C  
ATOM   4092  CZ2 TRP A 273      28.527 -23.582  33.541  1.00  1.00           C  
ATOM   4093  CZ3 TRP A 273      29.477 -21.863  32.133  1.00  1.00           C  
ATOM   4094  CH2 TRP A 273      29.273 -22.413  33.371  1.00  1.00           C  
ATOM   4095  H   TRP A 273      25.205 -22.273  29.457  1.00  1.00           H  
ATOM   4096  HA  TRP A 273      26.430 -23.492  27.094  1.00  1.00           H  
ATOM   4097 1HB  TRP A 273      27.697 -25.281  28.270  1.00  1.00           H  
ATOM   4098 2HB  TRP A 273      28.375 -23.688  28.470  1.00  1.00           H  
ATOM   4099  HD1 TRP A 273      26.433 -26.351  30.518  1.00  1.00           H  
ATOM   4100  HE1 TRP A 273      26.969 -25.928  33.019  1.00  1.00           H  
ATOM   4101  HE3 TRP A 273      29.113 -22.003  30.018  1.00  1.00           H  
ATOM   4102  HZ2 TRP A 273      28.385 -24.007  34.535  1.00  1.00           H  
ATOM   4103  HZ3 TRP A 273      30.065 -20.949  32.012  1.00  1.00           H  
ATOM   4104  HH2 TRP A 273      29.710 -21.925  34.242  1.00  1.00           H  
ATOM   4105  N   LEU A 274      25.454 -25.791  27.352  1.00  0.84           N  
ATOM   4106  CA  LEU A 274      24.726 -27.052  27.292  1.00  0.84           C  
ATOM   4107  C   LEU A 274      25.615 -28.260  26.974  1.00  0.84           C  
ATOM   4108  O   LEU A 274      26.340 -28.251  25.977  1.00  0.84           O  
ATOM   4109  CB  LEU A 274      23.653 -26.945  26.226  1.00  0.84           C  
ATOM   4110  CG  LEU A 274      22.901 -28.191  25.921  1.00  0.84           C  
ATOM   4111  CD1 LEU A 274      22.068 -28.639  27.080  1.00  0.84           C  
ATOM   4112  CD2 LEU A 274      22.071 -27.911  24.761  1.00  0.84           C  
ATOM   4113  H   LEU A 274      26.213 -25.643  26.684  1.00  0.84           H  
ATOM   4114  HA  LEU A 274      24.261 -27.230  28.254  1.00  0.84           H  
ATOM   4115 1HB  LEU A 274      22.929 -26.193  26.539  1.00  0.84           H  
ATOM   4116 2HB  LEU A 274      24.122 -26.607  25.299  1.00  0.84           H  
ATOM   4117  HG  LEU A 274      23.606 -28.983  25.691  1.00  0.84           H  
ATOM   4118 1HD1 LEU A 274      21.543 -29.549  26.806  1.00  0.84           H  
ATOM   4119 2HD1 LEU A 274      22.703 -28.833  27.944  1.00  0.84           H  
ATOM   4120 3HD1 LEU A 274      21.352 -27.866  27.312  1.00  0.84           H  
ATOM   4121 1HD2 LEU A 274      21.530 -28.792  24.480  1.00  0.84           H  
ATOM   4122 2HD2 LEU A 274      21.371 -27.109  24.986  1.00  0.84           H  
ATOM   4123 3HD2 LEU A 274      22.724 -27.611  23.957  1.00  0.84           H  
ATOM   4124  N   ARG A 275      25.501 -29.317  27.783  1.00  0.75           N  
ATOM   4125  CA  ARG A 275      26.225 -30.563  27.528  1.00  0.75           C  
ATOM   4126  C   ARG A 275      25.369 -31.804  27.715  1.00  0.75           C  
ATOM   4127  O   ARG A 275      24.489 -31.845  28.578  1.00  0.75           O  
ATOM   4128  CB  ARG A 275      27.396 -30.699  28.487  1.00  0.75           C  
ATOM   4129  CG  ARG A 275      27.027 -30.758  29.951  1.00  0.75           C  
ATOM   4130  CD  ARG A 275      28.207 -30.980  30.803  1.00  0.75           C  
ATOM   4131  NE  ARG A 275      27.878 -30.944  32.211  1.00  0.75           N  
ATOM   4132  CZ  ARG A 275      28.731 -31.226  33.208  1.00  0.75           C  
ATOM   4133  NH1 ARG A 275      29.967 -31.605  32.945  1.00  0.75           N  
ATOM   4134  NH2 ARG A 275      28.318 -31.117  34.454  1.00  0.75           N  
ATOM   4135  H   ARG A 275      24.935 -29.237  28.627  1.00  0.75           H  
ATOM   4136  HA  ARG A 275      26.593 -30.552  26.502  1.00  0.75           H  
ATOM   4137 1HB  ARG A 275      27.953 -31.608  28.251  1.00  0.75           H  
ATOM   4138 2HB  ARG A 275      28.071 -29.852  28.365  1.00  0.75           H  
ATOM   4139 1HG  ARG A 275      26.596 -29.809  30.241  1.00  0.75           H  
ATOM   4140 2HG  ARG A 275      26.308 -31.558  30.120  1.00  0.75           H  
ATOM   4141 1HD  ARG A 275      28.639 -31.954  30.574  1.00  0.75           H  
ATOM   4142 2HD  ARG A 275      28.927 -30.214  30.612  1.00  0.75           H  
ATOM   4143  HE  ARG A 275      26.941 -30.652  32.470  1.00  0.75           H  
ATOM   4144 1HH1 ARG A 275      30.276 -31.698  31.988  1.00  0.75           H  
ATOM   4145 2HH1 ARG A 275      30.601 -31.815  33.703  1.00  0.75           H  
ATOM   4146 1HH2 ARG A 275      27.354 -30.805  34.639  1.00  0.75           H  
ATOM   4147 2HH2 ARG A 275      28.943 -31.323  35.217  1.00  0.75           H  
ATOM   4148  N   ALA A 276      25.648 -32.859  26.950  1.00  0.72           N  
ATOM   4149  CA  ALA A 276      24.962 -34.116  27.212  1.00  0.72           C  
ATOM   4150  C   ALA A 276      25.725 -34.799  28.324  1.00  0.72           C  
ATOM   4151  O   ALA A 276      26.948 -34.674  28.400  1.00  0.72           O  
ATOM   4152  CB  ALA A 276      24.870 -34.999  25.981  1.00  0.72           C  
ATOM   4153  H   ALA A 276      26.369 -32.831  26.228  1.00  0.72           H  
ATOM   4154  HA  ALA A 276      23.953 -33.908  27.562  1.00  0.72           H  
ATOM   4155 1HB  ALA A 276      24.359 -35.918  26.253  1.00  0.72           H  
ATOM   4156 2HB  ALA A 276      24.309 -34.503  25.220  1.00  0.72           H  
ATOM   4157 3HB  ALA A 276      25.863 -35.233  25.615  1.00  0.72           H  
ATOM   4158  N   THR A 277      25.028 -35.533  29.168  1.00  0.72           N  
ATOM   4159  CA  THR A 277      25.689 -36.255  30.238  1.00  0.72           C  
ATOM   4160  C   THR A 277      25.486 -37.772  30.151  1.00  0.72           C  
ATOM   4161  O   THR A 277      26.291 -38.536  30.686  1.00  0.72           O  
ATOM   4162  CB  THR A 277      25.177 -35.722  31.585  1.00  0.72           C  
ATOM   4163  OG1 THR A 277      23.768 -35.961  31.678  1.00  0.72           O  
ATOM   4164  CG2 THR A 277      25.429 -34.195  31.677  1.00  0.72           C  
ATOM   4165  H   THR A 277      24.025 -35.575  29.074  1.00  0.72           H  
ATOM   4166  HA  THR A 277      26.758 -36.062  30.178  1.00  0.72           H  
ATOM   4167  HB  THR A 277      25.687 -36.229  32.401  1.00  0.72           H  
ATOM   4168  HG1 THR A 277      23.362 -35.769  30.813  1.00  0.72           H  
ATOM   4169 1HG2 THR A 277      25.058 -33.824  32.628  1.00  0.72           H  
ATOM   4170 2HG2 THR A 277      26.499 -33.996  31.600  1.00  0.72           H  
ATOM   4171 3HG2 THR A 277      24.911 -33.686  30.868  1.00  0.72           H  
ATOM   4172  N   ASP A 278      24.420 -38.211  29.470  1.00  0.74           N  
ATOM   4173  CA  ASP A 278      24.111 -39.646  29.373  1.00  0.74           C  
ATOM   4174  C   ASP A 278      23.287 -39.903  28.106  1.00  0.74           C  
ATOM   4175  O   ASP A 278      22.115 -39.519  28.043  1.00  0.74           O  
ATOM   4176  CB  ASP A 278      23.341 -40.110  30.637  1.00  0.74           C  
ATOM   4177  CG  ASP A 278      23.078 -41.673  30.844  1.00  0.74           C  
ATOM   4178  OD1 ASP A 278      23.398 -42.460  29.999  1.00  0.74           O  
ATOM   4179  OD2 ASP A 278      22.513 -42.018  31.880  1.00  0.74           O  
ATOM   4180  H   ASP A 278      23.789 -37.527  29.063  1.00  0.74           H  
ATOM   4181  HA  ASP A 278      25.044 -40.206  29.298  1.00  0.74           H  
ATOM   4182 1HB  ASP A 278      23.861 -39.736  31.521  1.00  0.74           H  
ATOM   4183 2HB  ASP A 278      22.376 -39.645  30.621  1.00  0.74           H  
ATOM   4184  N   VAL A 279      23.908 -40.478  27.069  1.00  0.79           N  
ATOM   4185  CA  VAL A 279      23.191 -40.700  25.810  1.00  0.79           C  
ATOM   4186  C   VAL A 279      23.032 -42.179  25.495  1.00  0.79           C  
ATOM   4187  O   VAL A 279      24.015 -42.915  25.367  1.00  0.79           O  
ATOM   4188  CB  VAL A 279      23.893 -40.027  24.622  1.00  0.79           C  
ATOM   4189  CG1 VAL A 279      23.117 -40.328  23.351  1.00  0.79           C  
ATOM   4190  CG2 VAL A 279      23.955 -38.547  24.845  1.00  0.79           C  
ATOM   4191  H   VAL A 279      24.869 -40.777  27.164  1.00  0.79           H  
ATOM   4192  HA  VAL A 279      22.196 -40.268  25.898  1.00  0.79           H  
ATOM   4193  HB  VAL A 279      24.899 -40.432  24.512  1.00  0.79           H  
ATOM   4194 1HG1 VAL A 279      23.616 -39.853  22.520  1.00  0.79           H  
ATOM   4195 2HG1 VAL A 279      23.078 -41.404  23.186  1.00  0.79           H  
ATOM   4196 3HG1 VAL A 279      22.112 -39.947  23.436  1.00  0.79           H  
ATOM   4197 1HG2 VAL A 279      24.444 -38.069  24.000  1.00  0.79           H  
ATOM   4198 2HG2 VAL A 279      22.949 -38.187  24.937  1.00  0.79           H  
ATOM   4199 3HG2 VAL A 279      24.511 -38.332  25.756  1.00  0.79           H  
ATOM   4200  N   ASN A 280      21.780 -42.589  25.325  1.00  0.86           N  
ATOM   4201  CA  ASN A 280      21.434 -43.970  25.052  1.00  0.86           C  
ATOM   4202  C   ASN A 280      20.704 -44.103  23.731  1.00  0.86           C  
ATOM   4203  O   ASN A 280      19.600 -43.587  23.526  1.00  0.86           O  
ATOM   4204  CB  ASN A 280      20.642 -44.524  26.210  1.00  0.86           C  
ATOM   4205  CG  ASN A 280      21.496 -44.551  27.439  1.00  0.86           C  
ATOM   4206  OD1 ASN A 280      22.269 -45.496  27.648  1.00  0.86           O  
ATOM   4207  ND2 ASN A 280      21.412 -43.513  28.227  1.00  0.86           N  
ATOM   4208  H   ASN A 280      21.032 -41.907  25.443  1.00  0.86           H  
ATOM   4209  HA  ASN A 280      22.356 -44.548  24.964  1.00  0.86           H  
ATOM   4210 1HB  ASN A 280      19.770 -43.898  26.394  1.00  0.86           H  
ATOM   4211 2HB  ASN A 280      20.295 -45.531  25.980  1.00  0.86           H  
ATOM   4212 1HD2 ASN A 280      22.016 -43.435  29.049  1.00  0.86           H  
ATOM   4213 2HD2 ASN A 280      20.792 -42.761  28.010  1.00  0.86           H  
ATOM   4214  N   TYR A 281      21.367 -44.763  22.807  1.00  0.92           N  
ATOM   4215  CA  TYR A 281      20.881 -44.898  21.451  1.00  0.92           C  
ATOM   4216  C   TYR A 281      19.967 -46.115  21.348  1.00  0.92           C  
ATOM   4217  O   TYR A 281      20.240 -47.139  21.977  1.00  0.92           O  
ATOM   4218  CB  TYR A 281      22.100 -45.059  20.547  1.00  0.92           C  
ATOM   4219  CG  TYR A 281      23.045 -43.830  20.552  1.00  0.92           C  
ATOM   4220  CD1 TYR A 281      24.255 -43.941  21.221  1.00  0.92           C  
ATOM   4221  CD2 TYR A 281      22.711 -42.615  19.943  1.00  0.92           C  
ATOM   4222  CE1 TYR A 281      25.126 -42.877  21.275  1.00  0.92           C  
ATOM   4223  CE2 TYR A 281      23.593 -41.549  19.995  1.00  0.92           C  
ATOM   4224  CZ  TYR A 281      24.799 -41.683  20.660  1.00  0.92           C  
ATOM   4225  OH  TYR A 281      25.680 -40.632  20.731  1.00  0.92           O  
ATOM   4226  H   TYR A 281      22.260 -45.172  23.050  1.00  0.92           H  
ATOM   4227  HA  TYR A 281      20.312 -44.010  21.173  1.00  0.92           H  
ATOM   4228 1HB  TYR A 281      22.677 -45.920  20.886  1.00  0.92           H  
ATOM   4229 2HB  TYR A 281      21.808 -45.276  19.553  1.00  0.92           H  
ATOM   4230  HD1 TYR A 281      24.520 -44.880  21.708  1.00  0.92           H  
ATOM   4231  HD2 TYR A 281      21.764 -42.498  19.434  1.00  0.92           H  
ATOM   4232  HE1 TYR A 281      26.074 -42.978  21.803  1.00  0.92           H  
ATOM   4233  HE2 TYR A 281      23.332 -40.602  19.522  1.00  0.92           H  
ATOM   4234  HH  TYR A 281      26.371 -40.842  21.368  1.00  0.92           H  
ATOM   4235  N   HIS A 282      18.913 -46.038  20.540  1.00  0.98           N  
ATOM   4236  CA  HIS A 282      18.050 -47.197  20.347  1.00  0.98           C  
ATOM   4237  C   HIS A 282      17.415 -47.250  18.956  1.00  0.98           C  
ATOM   4238  O   HIS A 282      17.585 -46.353  18.124  1.00  0.98           O  
ATOM   4239  CB  HIS A 282      16.978 -47.284  21.445  1.00  0.98           C  
ATOM   4240  CG  HIS A 282      15.991 -46.164  21.513  1.00  0.98           C  
ATOM   4241  ND1 HIS A 282      14.830 -46.138  20.756  1.00  0.98           N  
ATOM   4242  CD2 HIS A 282      15.973 -45.041  22.278  1.00  0.98           C  
ATOM   4243  CE1 HIS A 282      14.139 -45.040  21.069  1.00  0.98           C  
ATOM   4244  NE2 HIS A 282      14.813 -44.367  21.983  1.00  0.98           N  
ATOM   4245  H   HIS A 282      18.671 -45.163  20.078  1.00  0.98           H  
ATOM   4246  HA  HIS A 282      18.656 -48.097  20.436  1.00  0.98           H  
ATOM   4247 1HB  HIS A 282      16.421 -48.211  21.333  1.00  0.98           H  
ATOM   4248 2HB  HIS A 282      17.477 -47.335  22.414  1.00  0.98           H  
ATOM   4249  HD2 HIS A 282      16.735 -44.735  23.000  1.00  0.98           H  
ATOM   4250  HE1 HIS A 282      13.183 -44.740  20.644  1.00  0.98           H  
ATOM   4251  HE2 HIS A 282      14.528 -43.491  22.404  1.00  0.98           H  
ATOM   4252  N   ASP A 283      16.686 -48.325  18.708  1.00  1.00           N  
ATOM   4253  CA  ASP A 283      16.105 -48.614  17.404  1.00  1.00           C  
ATOM   4254  C   ASP A 283      15.145 -47.544  16.876  1.00  1.00           C  
ATOM   4255  O   ASP A 283      14.938 -47.451  15.667  1.00  1.00           O  
ATOM   4256  CB  ASP A 283      15.364 -49.941  17.482  1.00  1.00           C  
ATOM   4257  CG  ASP A 283      16.322 -51.103  17.730  1.00  1.00           C  
ATOM   4258  OD1 ASP A 283      17.506 -50.911  17.624  1.00  1.00           O  
ATOM   4259  OD2 ASP A 283      15.882 -52.170  18.102  1.00  1.00           O  
ATOM   4260  H   ASP A 283      16.553 -48.996  19.449  1.00  1.00           H  
ATOM   4261  HA  ASP A 283      16.923 -48.712  16.688  1.00  1.00           H  
ATOM   4262 1HB  ASP A 283      14.624 -49.902  18.283  1.00  1.00           H  
ATOM   4263 2HB  ASP A 283      14.829 -50.113  16.546  1.00  1.00           H  
ATOM   4264  N   ASN A 284      14.525 -46.755  17.758  1.00  0.99           N  
ATOM   4265  CA  ASN A 284      13.575 -45.765  17.283  1.00  0.99           C  
ATOM   4266  C   ASN A 284      13.921 -44.360  17.774  1.00  0.99           C  
ATOM   4267  O   ASN A 284      13.021 -43.541  18.012  1.00  0.99           O  
ATOM   4268  CB  ASN A 284      12.171 -46.151  17.711  1.00  0.99           C  
ATOM   4269  CG  ASN A 284      11.672 -47.424  17.057  1.00  0.99           C  
ATOM   4270  OD1 ASN A 284      11.292 -47.433  15.882  1.00  0.99           O  
ATOM   4271  ND2 ASN A 284      11.658 -48.500  17.808  1.00  0.99           N  
ATOM   4272  H   ASN A 284      14.713 -46.800  18.764  1.00  0.99           H  
ATOM   4273  HA  ASN A 284      13.612 -45.735  16.194  1.00  0.99           H  
ATOM   4274 1HB  ASN A 284      12.145 -46.278  18.794  1.00  0.99           H  
ATOM   4275 2HB  ASN A 284      11.489 -45.346  17.456  1.00  0.99           H  
ATOM   4276 1HD2 ASN A 284      11.332 -49.369  17.431  1.00  0.99           H  
ATOM   4277 2HD2 ASN A 284      11.968 -48.451  18.758  1.00  0.99           H  
ATOM   4278  N   GLY A 285      15.218 -44.073  17.947  1.00  0.95           N  
ATOM   4279  CA  GLY A 285      15.603 -42.737  18.414  1.00  0.95           C  
ATOM   4280  C   GLY A 285      16.687 -42.776  19.484  1.00  0.95           C  
ATOM   4281  O   GLY A 285      17.483 -43.714  19.535  1.00  0.95           O  
ATOM   4282  H   GLY A 285      15.933 -44.784  17.779  1.00  0.95           H  
ATOM   4283 1HA  GLY A 285      15.942 -42.134  17.570  1.00  0.95           H  
ATOM   4284 2HA  GLY A 285      14.726 -42.249  18.819  1.00  0.95           H  
ATOM   4285  N   ALA A 286      16.738 -41.735  20.317  1.00  0.89           N  
ATOM   4286  CA  ALA A 286      17.756 -41.666  21.367  1.00  0.89           C  
ATOM   4287  C   ALA A 286      17.247 -40.936  22.612  1.00  0.89           C  
ATOM   4288  O   ALA A 286      16.459 -39.986  22.541  1.00  0.89           O  
ATOM   4289  CB  ALA A 286      19.008 -40.974  20.845  1.00  0.89           C  
ATOM   4290  H   ALA A 286      16.040 -40.999  20.209  1.00  0.89           H  
ATOM   4291  HA  ALA A 286      18.009 -42.685  21.660  1.00  0.89           H  
ATOM   4292 1HB  ALA A 286      19.767 -40.957  21.632  1.00  0.89           H  
ATOM   4293 2HB  ALA A 286      19.391 -41.516  19.980  1.00  0.89           H  
ATOM   4294 3HB  ALA A 286      18.762 -39.958  20.550  1.00  0.89           H  
ATOM   4295  N   HIS A 287      17.740 -41.376  23.764  1.00  0.83           N  
ATOM   4296  CA  HIS A 287      17.417 -40.773  25.055  1.00  0.83           C  
ATOM   4297  C   HIS A 287      18.629 -40.017  25.577  1.00  0.83           C  
ATOM   4298  O   HIS A 287      19.698 -40.605  25.789  1.00  0.83           O  
ATOM   4299  CB  HIS A 287      16.957 -41.858  26.038  1.00  0.83           C  
ATOM   4300  CG  HIS A 287      16.541 -41.398  27.422  1.00  0.83           C  
ATOM   4301  ND1 HIS A 287      16.563 -42.253  28.514  1.00  0.83           N  
ATOM   4302  CD2 HIS A 287      16.076 -40.210  27.894  1.00  0.83           C  
ATOM   4303  CE1 HIS A 287      16.132 -41.611  29.585  1.00  0.83           C  
ATOM   4304  NE2 HIS A 287      15.829 -40.385  29.241  1.00  0.83           N  
ATOM   4305  H   HIS A 287      18.379 -42.171  23.745  1.00  0.83           H  
ATOM   4306  HA  HIS A 287      16.605 -40.059  24.940  1.00  0.83           H  
ATOM   4307 1HB  HIS A 287      16.106 -42.383  25.602  1.00  0.83           H  
ATOM   4308 2HB  HIS A 287      17.752 -42.588  26.155  1.00  0.83           H  
ATOM   4309  HD2 HIS A 287      15.916 -39.296  27.319  1.00  0.83           H  
ATOM   4310  HE1 HIS A 287      16.036 -42.023  30.588  1.00  0.83           H  
ATOM   4311  HE2 HIS A 287      15.462 -39.685  29.899  1.00  0.83           H  
ATOM   4312  N   ILE A 288      18.490 -38.699  25.706  1.00  0.79           N  
ATOM   4313  CA  ILE A 288      19.598 -37.851  26.116  1.00  0.79           C  
ATOM   4314  C   ILE A 288      19.361 -37.091  27.408  1.00  0.79           C  
ATOM   4315  O   ILE A 288      18.448 -36.261  27.496  1.00  0.79           O  
ATOM   4316  CB  ILE A 288      19.882 -36.795  25.027  1.00  0.79           C  
ATOM   4317  CG1 ILE A 288      20.148 -37.488  23.699  1.00  0.79           C  
ATOM   4318  CG2 ILE A 288      21.034 -35.836  25.451  1.00  0.79           C  
ATOM   4319  CD1 ILE A 288      18.917 -37.533  22.798  1.00  0.79           C  
ATOM   4320  H   ILE A 288      17.582 -38.279  25.510  1.00  0.79           H  
ATOM   4321  HA  ILE A 288      20.481 -38.476  26.252  1.00  0.79           H  
ATOM   4322  HB  ILE A 288      18.978 -36.201  24.880  1.00  0.79           H  
ATOM   4323 1HG1 ILE A 288      20.941 -36.983  23.188  1.00  0.79           H  
ATOM   4324 2HG1 ILE A 288      20.458 -38.503  23.894  1.00  0.79           H  
ATOM   4325 1HG2 ILE A 288      21.193 -35.088  24.673  1.00  0.79           H  
ATOM   4326 2HG2 ILE A 288      20.765 -35.337  26.381  1.00  0.79           H  
ATOM   4327 3HG2 ILE A 288      21.941 -36.386  25.606  1.00  0.79           H  
ATOM   4328 1HD1 ILE A 288      19.158 -38.045  21.874  1.00  0.79           H  
ATOM   4329 2HD1 ILE A 288      18.108 -38.062  23.302  1.00  0.79           H  
ATOM   4330 3HD1 ILE A 288      18.590 -36.519  22.571  1.00  0.79           H  
ATOM   4331  N   ARG A 289      20.195 -37.345  28.409  1.00  0.77           N  
ATOM   4332  CA  ARG A 289      20.129 -36.558  29.633  1.00  0.77           C  
ATOM   4333  C   ARG A 289      21.160 -35.472  29.469  1.00  0.77           C  
ATOM   4334  O   ARG A 289      22.278 -35.746  29.005  1.00  0.77           O  
ATOM   4335  CB  ARG A 289      20.391 -37.340  30.905  1.00  0.77           C  
ATOM   4336  CG  ARG A 289      20.170 -36.511  32.195  1.00  0.77           C  
ATOM   4337  CD  ARG A 289      20.300 -37.322  33.433  1.00  0.77           C  
ATOM   4338  NE  ARG A 289      19.389 -38.452  33.407  1.00  0.77           N  
ATOM   4339  CZ  ARG A 289      19.779 -39.725  33.246  1.00  0.77           C  
ATOM   4340  NH1 ARG A 289      21.061 -40.004  33.177  1.00  0.77           N  
ATOM   4341  NH2 ARG A 289      18.862 -40.663  33.147  1.00  0.77           N  
ATOM   4342  H   ARG A 289      20.897 -38.080  28.305  1.00  0.77           H  
ATOM   4343  HA  ARG A 289      19.150 -36.093  29.720  1.00  0.77           H  
ATOM   4344 1HB  ARG A 289      19.758 -38.226  30.942  1.00  0.77           H  
ATOM   4345 2HB  ARG A 289      21.423 -37.658  30.916  1.00  0.77           H  
ATOM   4346 1HG  ARG A 289      20.920 -35.721  32.245  1.00  0.77           H  
ATOM   4347 2HG  ARG A 289      19.180 -36.057  32.180  1.00  0.77           H  
ATOM   4348 1HD  ARG A 289      21.320 -37.700  33.518  1.00  0.77           H  
ATOM   4349 2HD  ARG A 289      20.061 -36.707  34.300  1.00  0.77           H  
ATOM   4350  HE  ARG A 289      18.373 -38.282  33.425  1.00  0.77           H  
ATOM   4351 1HH1 ARG A 289      21.736 -39.263  33.254  1.00  0.77           H  
ATOM   4352 2HH1 ARG A 289      21.401 -40.959  33.002  1.00  0.77           H  
ATOM   4353 1HH2 ARG A 289      17.876 -40.372  33.186  1.00  0.77           H  
ATOM   4354 2HH2 ARG A 289      19.128 -41.626  33.017  1.00  0.77           H  
ATOM   4355  N   PHE A 290      20.817 -34.263  29.868  1.00  0.76           N  
ATOM   4356  CA  PHE A 290      21.738 -33.150  29.709  1.00  0.76           C  
ATOM   4357  C   PHE A 290      21.740 -32.201  30.899  1.00  0.76           C  
ATOM   4358  O   PHE A 290      20.818 -32.172  31.728  1.00  0.76           O  
ATOM   4359  CB  PHE A 290      21.367 -32.323  28.477  1.00  0.76           C  
ATOM   4360  CG  PHE A 290      20.099 -31.653  28.668  1.00  0.76           C  
ATOM   4361  CD1 PHE A 290      20.085 -30.392  29.234  1.00  0.76           C  
ATOM   4362  CD2 PHE A 290      18.918 -32.242  28.310  1.00  0.76           C  
ATOM   4363  CE1 PHE A 290      18.938 -29.748  29.464  1.00  0.76           C  
ATOM   4364  CE2 PHE A 290      17.760 -31.585  28.538  1.00  0.76           C  
ATOM   4365  CZ  PHE A 290      17.782 -30.340  29.128  1.00  0.76           C  
ATOM   4366  H   PHE A 290      19.882 -34.112  30.250  1.00  0.76           H  
ATOM   4367  HA  PHE A 290      22.746 -33.540  29.594  1.00  0.76           H  
ATOM   4368 1HB  PHE A 290      22.116 -31.570  28.285  1.00  0.76           H  
ATOM   4369 2HB  PHE A 290      21.299 -32.964  27.599  1.00  0.76           H  
ATOM   4370  HD1 PHE A 290      21.024 -29.928  29.511  1.00  0.76           H  
ATOM   4371  HD2 PHE A 290      18.912 -33.240  27.861  1.00  0.76           H  
ATOM   4372  HE1 PHE A 290      18.941 -28.760  29.928  1.00  0.76           H  
ATOM   4373  HE2 PHE A 290      16.818 -32.050  28.271  1.00  0.76           H  
ATOM   4374  HZ  PHE A 290      16.870 -29.827  29.329  1.00  0.76           H  
ATOM   4375  N   HIS A 291      22.791 -31.392  30.941  1.00  0.76           N  
ATOM   4376  CA  HIS A 291      22.972 -30.372  31.962  1.00  0.76           C  
ATOM   4377  C   HIS A 291      23.339 -29.043  31.330  1.00  0.76           C  
ATOM   4378  O   HIS A 291      24.397 -28.912  30.706  1.00  0.76           O  
ATOM   4379  CB  HIS A 291      24.073 -30.798  32.939  1.00  0.76           C  
ATOM   4380  CG  HIS A 291      24.335 -29.846  34.086  1.00  0.76           C  
ATOM   4381  ND1 HIS A 291      25.480 -29.924  34.872  1.00  0.76           N  
ATOM   4382  CD2 HIS A 291      23.610 -28.812  34.586  1.00  0.76           C  
ATOM   4383  CE1 HIS A 291      25.433 -28.977  35.800  1.00  0.76           C  
ATOM   4384  NE2 HIS A 291      24.315 -28.295  35.645  1.00  0.76           N  
ATOM   4385  H   HIS A 291      23.492 -31.495  30.208  1.00  0.76           H  
ATOM   4386  HA  HIS A 291      22.047 -30.230  32.516  1.00  0.76           H  
ATOM   4387 1HB  HIS A 291      23.803 -31.762  33.370  1.00  0.76           H  
ATOM   4388 2HB  HIS A 291      24.994 -30.939  32.392  1.00  0.76           H  
ATOM   4389  HD2 HIS A 291      22.643 -28.456  34.224  1.00  0.76           H  
ATOM   4390  HE1 HIS A 291      26.189 -28.793  36.564  1.00  0.76           H  
ATOM   4391  HE2 HIS A 291      24.015 -27.516  36.214  1.00  0.76           H  
ATOM   4392  N   SER A 292      22.454 -28.060  31.455  1.00  0.76           N  
ATOM   4393  CA  SER A 292      22.723 -26.756  30.894  1.00  0.76           C  
ATOM   4394  C   SER A 292      22.851 -25.731  32.005  1.00  0.76           C  
ATOM   4395  O   SER A 292      22.428 -25.959  33.141  1.00  0.76           O  
ATOM   4396  CB  SER A 292      21.593 -26.318  29.999  1.00  0.76           C  
ATOM   4397  OG  SER A 292      20.507 -25.913  30.749  1.00  0.76           O  
ATOM   4398  H   SER A 292      21.568 -28.198  31.942  1.00  0.76           H  
ATOM   4399  HA  SER A 292      23.659 -26.784  30.347  1.00  0.76           H  
ATOM   4400 1HB  SER A 292      21.915 -25.532  29.340  1.00  0.76           H  
ATOM   4401 2HB  SER A 292      21.296 -27.144  29.396  1.00  0.76           H  
ATOM   4402  HG  SER A 292      20.207 -26.709  31.247  1.00  0.76           H  
ATOM   4403  N   SER A 293      23.285 -24.539  31.643  1.00  0.76           N  
ATOM   4404  CA  SER A 293      23.341 -23.424  32.578  1.00  0.76           C  
ATOM   4405  C   SER A 293      21.933 -22.881  32.899  1.00  0.76           C  
ATOM   4406  O   SER A 293      21.784 -21.976  33.721  1.00  0.76           O  
ATOM   4407  CB  SER A 293      24.267 -22.342  32.059  1.00  0.76           C  
ATOM   4408  OG  SER A 293      23.811 -21.815  30.851  1.00  0.76           O  
ATOM   4409  H   SER A 293      23.620 -24.427  30.688  1.00  0.76           H  
ATOM   4410  HA  SER A 293      23.773 -23.793  33.509  1.00  0.76           H  
ATOM   4411 1HB  SER A 293      24.337 -21.549  32.799  1.00  0.76           H  
ATOM   4412 2HB  SER A 293      25.268 -22.750  31.924  1.00  0.76           H  
ATOM   4413  HG  SER A 293      22.857 -21.674  30.975  1.00  0.76           H  
ATOM   4414  N   TRP A 294      20.910 -23.409  32.210  1.00  0.77           N  
ATOM   4415  CA  TRP A 294      19.517 -23.064  32.407  1.00  0.77           C  
ATOM   4416  C   TRP A 294      18.766 -24.183  33.155  1.00  0.77           C  
ATOM   4417  O   TRP A 294      17.547 -24.095  33.332  1.00  0.77           O  
ATOM   4418  CB  TRP A 294      18.819 -22.866  31.067  1.00  0.77           C  
ATOM   4419  CG  TRP A 294      19.222 -21.654  30.231  1.00  0.77           C  
ATOM   4420  CD1 TRP A 294      18.589 -20.448  30.236  1.00  0.77           C  
ATOM   4421  CD2 TRP A 294      20.284 -21.537  29.236  1.00  0.77           C  
ATOM   4422  NE1 TRP A 294      19.162 -19.603  29.318  1.00  0.77           N  
ATOM   4423  CE2 TRP A 294      20.186 -20.254  28.689  1.00  0.77           C  
ATOM   4424  CE3 TRP A 294      21.270 -22.407  28.757  1.00  0.77           C  
ATOM   4425  CZ2 TRP A 294      21.019 -19.827  27.674  1.00  0.77           C  
ATOM   4426  CZ3 TRP A 294      22.107 -21.973  27.740  1.00  0.77           C  
ATOM   4427  CH2 TRP A 294      21.975 -20.714  27.212  1.00  0.77           C  
ATOM   4428  H   TRP A 294      21.072 -24.161  31.551  1.00  0.77           H  
ATOM   4429  HA  TRP A 294      19.459 -22.148  32.994  1.00  0.77           H  
ATOM   4430 1HB  TRP A 294      18.985 -23.754  30.457  1.00  0.77           H  
ATOM   4431 2HB  TRP A 294      17.745 -22.806  31.236  1.00  0.77           H  
ATOM   4432  HD1 TRP A 294      17.735 -20.197  30.862  1.00  0.77           H  
ATOM   4433  HE1 TRP A 294      18.858 -18.658  29.120  1.00  0.77           H  
ATOM   4434  HE3 TRP A 294      21.368 -23.403  29.166  1.00  0.77           H  
ATOM   4435  HZ2 TRP A 294      20.934 -18.833  27.239  1.00  0.77           H  
ATOM   4436  HZ3 TRP A 294      22.868 -22.662  27.369  1.00  0.77           H  
ATOM   4437  HH2 TRP A 294      22.633 -20.398  26.416  1.00  0.77           H  
ATOM   4438  N   GLY A 295      19.476 -25.248  33.570  1.00  0.77           N  
ATOM   4439  CA  GLY A 295      18.829 -26.375  34.246  1.00  0.77           C  
ATOM   4440  C   GLY A 295      19.123 -27.739  33.603  1.00  0.77           C  
ATOM   4441  O   GLY A 295      19.668 -27.828  32.494  1.00  0.77           O  
ATOM   4442  H   GLY A 295      20.483 -25.291  33.422  1.00  0.77           H  
ATOM   4443 1HA  GLY A 295      19.154 -26.395  35.286  1.00  0.77           H  
ATOM   4444 2HA  GLY A 295      17.752 -26.215  34.263  1.00  0.77           H  
ATOM   4445  N   GLU A 296      18.765 -28.801  34.327  1.00  0.78           N  
ATOM   4446  CA  GLU A 296      18.973 -30.183  33.885  1.00  0.78           C  
ATOM   4447  C   GLU A 296      17.682 -30.780  33.350  1.00  0.78           C  
ATOM   4448  O   GLU A 296      16.590 -30.330  33.709  1.00  0.78           O  
ATOM   4449  CB  GLU A 296      19.459 -31.067  35.040  1.00  0.78           C  
ATOM   4450  CG  GLU A 296      20.807 -30.708  35.624  1.00  0.78           C  
ATOM   4451  CD  GLU A 296      21.210 -31.612  36.779  1.00  0.78           C  
ATOM   4452  OE1 GLU A 296      20.462 -32.507  37.098  1.00  0.78           O  
ATOM   4453  OE2 GLU A 296      22.255 -31.398  37.343  1.00  0.78           O  
ATOM   4454  H   GLU A 296      18.323 -28.645  35.223  1.00  0.78           H  
ATOM   4455  HA  GLU A 296      19.709 -30.195  33.082  1.00  0.78           H  
ATOM   4456 1HB  GLU A 296      18.729 -31.039  35.847  1.00  0.78           H  
ATOM   4457 2HB  GLU A 296      19.522 -32.100  34.694  1.00  0.78           H  
ATOM   4458 1HG  GLU A 296      21.543 -30.815  34.839  1.00  0.78           H  
ATOM   4459 2HG  GLU A 296      20.803 -29.669  35.949  1.00  0.78           H  
ATOM   4460  N   GLY A 297      17.801 -31.813  32.528  1.00  0.79           N  
ATOM   4461  CA  GLY A 297      16.603 -32.499  32.063  1.00  0.79           C  
ATOM   4462  C   GLY A 297      16.887 -33.616  31.073  1.00  0.79           C  
ATOM   4463  O   GLY A 297      18.043 -33.994  30.859  1.00  0.79           O  
ATOM   4464  H   GLY A 297      18.736 -32.109  32.237  1.00  0.79           H  
ATOM   4465 1HA  GLY A 297      16.079 -32.913  32.924  1.00  0.79           H  
ATOM   4466 2HA  GLY A 297      15.933 -31.773  31.618  1.00  0.79           H  
ATOM   4467  N   GLU A 298      15.815 -34.175  30.504  1.00  0.82           N  
ATOM   4468  CA  GLU A 298      15.951 -35.283  29.564  1.00  0.82           C  
ATOM   4469  C   GLU A 298      15.111 -35.091  28.305  1.00  0.82           C  
ATOM   4470  O   GLU A 298      13.979 -34.602  28.364  1.00  0.82           O  
ATOM   4471  CB  GLU A 298      15.532 -36.612  30.226  1.00  0.82           C  
ATOM   4472  CG  GLU A 298      16.376 -37.055  31.431  1.00  0.82           C  
ATOM   4473  CD  GLU A 298      15.937 -38.375  32.011  1.00  0.82           C  
ATOM   4474  OE1 GLU A 298      15.025 -38.956  31.473  1.00  0.82           O  
ATOM   4475  OE2 GLU A 298      16.538 -38.825  32.972  1.00  0.82           O  
ATOM   4476  H   GLU A 298      14.895 -33.821  30.724  1.00  0.82           H  
ATOM   4477  HA  GLU A 298      16.990 -35.349  29.258  1.00  0.82           H  
ATOM   4478 1HB  GLU A 298      14.495 -36.542  30.551  1.00  0.82           H  
ATOM   4479 2HB  GLU A 298      15.585 -37.405  29.480  1.00  0.82           H  
ATOM   4480 1HG  GLU A 298      17.395 -37.157  31.096  1.00  0.82           H  
ATOM   4481 2HG  GLU A 298      16.346 -36.292  32.204  1.00  0.82           H  
ATOM   4482  N   ILE A 299      15.667 -35.545  27.183  1.00  0.86           N  
ATOM   4483  CA  ILE A 299      15.010 -35.560  25.882  1.00  0.86           C  
ATOM   4484  C   ILE A 299      14.913 -36.947  25.250  1.00  0.86           C  
ATOM   4485  O   ILE A 299      15.895 -37.683  25.166  1.00  0.86           O  
ATOM   4486  CB  ILE A 299      15.723 -34.608  24.900  1.00  0.86           C  
ATOM   4487  CG1 ILE A 299      15.605 -33.158  25.406  1.00  0.86           C  
ATOM   4488  CG2 ILE A 299      15.180 -34.787  23.476  1.00  0.86           C  
ATOM   4489  CD1 ILE A 299      16.427 -32.143  24.659  1.00  0.86           C  
ATOM   4490  H   ILE A 299      16.623 -35.893  27.243  1.00  0.86           H  
ATOM   4491  HA  ILE A 299      13.994 -35.191  26.017  1.00  0.86           H  
ATOM   4492  HB  ILE A 299      16.788 -34.844  24.894  1.00  0.86           H  
ATOM   4493 1HG1 ILE A 299      14.558 -32.862  25.349  1.00  0.86           H  
ATOM   4494 2HG1 ILE A 299      15.919 -33.130  26.436  1.00  0.86           H  
ATOM   4495 1HG2 ILE A 299      15.709 -34.123  22.795  1.00  0.86           H  
ATOM   4496 2HG2 ILE A 299      15.333 -35.814  23.159  1.00  0.86           H  
ATOM   4497 3HG2 ILE A 299      14.115 -34.561  23.459  1.00  0.86           H  
ATOM   4498 1HD1 ILE A 299      16.262 -31.165  25.101  1.00  0.86           H  
ATOM   4499 2HD1 ILE A 299      17.486 -32.403  24.729  1.00  0.86           H  
ATOM   4500 3HD1 ILE A 299      16.126 -32.122  23.614  1.00  0.86           H  
ATOM   4501  N   ASN A 300      13.717 -37.297  24.786  1.00  0.90           N  
ATOM   4502  CA  ASN A 300      13.495 -38.563  24.084  1.00  0.90           C  
ATOM   4503  C   ASN A 300      13.224 -38.232  22.624  1.00  0.90           C  
ATOM   4504  O   ASN A 300      12.105 -37.884  22.258  1.00  0.90           O  
ATOM   4505  CB  ASN A 300      12.332 -39.333  24.674  1.00  0.90           C  
ATOM   4506  CG  ASN A 300      12.547 -39.766  26.096  1.00  0.90           C  
ATOM   4507  OD1 ASN A 300      13.402 -40.600  26.386  1.00  0.90           O  
ATOM   4508  ND2 ASN A 300      11.778 -39.204  26.998  1.00  0.90           N  
ATOM   4509  H   ASN A 300      12.943 -36.657  24.904  1.00  0.90           H  
ATOM   4510  HA  ASN A 300      14.399 -39.172  24.122  1.00  0.90           H  
ATOM   4511 1HB  ASN A 300      11.431 -38.718  24.626  1.00  0.90           H  
ATOM   4512 2HB  ASN A 300      12.152 -40.220  24.066  1.00  0.90           H  
ATOM   4513 1HD2 ASN A 300      11.877 -39.452  27.964  1.00  0.90           H  
ATOM   4514 2HD2 ASN A 300      11.095 -38.528  26.723  1.00  0.90           H  
ATOM   4515  N   SER A 301      14.275 -38.268  21.822  1.00  0.94           N  
ATOM   4516  CA  SER A 301      14.234 -37.821  20.437  1.00  0.94           C  
ATOM   4517  C   SER A 301      14.021 -38.955  19.457  1.00  0.94           C  
ATOM   4518  O   SER A 301      14.480 -40.070  19.678  1.00  0.94           O  
ATOM   4519  CB  SER A 301      15.507 -37.112  20.074  1.00  0.94           C  
ATOM   4520  OG  SER A 301      15.483 -36.758  18.728  1.00  0.94           O  
ATOM   4521  H   SER A 301      15.151 -38.639  22.189  1.00  0.94           H  
ATOM   4522  HA  SER A 301      13.402 -37.120  20.330  1.00  0.94           H  
ATOM   4523 1HB  SER A 301      15.625 -36.223  20.687  1.00  0.94           H  
ATOM   4524 2HB  SER A 301      16.359 -37.768  20.272  1.00  0.94           H  
ATOM   4525  HG  SER A 301      14.882 -36.006  18.673  1.00  0.94           H  
ATOM   4526  N   ARG A 302      13.387 -38.664  18.325  1.00  0.97           N  
ATOM   4527  CA  ARG A 302      13.255 -39.676  17.275  1.00  0.97           C  
ATOM   4528  C   ARG A 302      14.441 -39.673  16.308  1.00  0.97           C  
ATOM   4529  O   ARG A 302      14.482 -40.447  15.348  1.00  0.97           O  
ATOM   4530  CB  ARG A 302      11.966 -39.499  16.508  1.00  0.97           C  
ATOM   4531  CG  ARG A 302      10.738 -39.709  17.358  1.00  0.97           C  
ATOM   4532  CD  ARG A 302      10.691 -41.119  17.829  1.00  0.97           C  
ATOM   4533  NE  ARG A 302       9.494 -41.427  18.581  1.00  0.97           N  
ATOM   4534  CZ  ARG A 302       9.300 -42.591  19.228  1.00  0.97           C  
ATOM   4535  NH1 ARG A 302      10.242 -43.512  19.210  1.00  0.97           N  
ATOM   4536  NH2 ARG A 302       8.168 -42.806  19.882  1.00  0.97           N  
ATOM   4537  H   ARG A 302      12.999 -37.740  18.187  1.00  0.97           H  
ATOM   4538  HA  ARG A 302      13.214 -40.656  17.751  1.00  0.97           H  
ATOM   4539 1HB  ARG A 302      11.921 -38.488  16.096  1.00  0.97           H  
ATOM   4540 2HB  ARG A 302      11.931 -40.200  15.676  1.00  0.97           H  
ATOM   4541 1HG  ARG A 302      10.776 -39.050  18.228  1.00  0.97           H  
ATOM   4542 2HG  ARG A 302       9.841 -39.497  16.774  1.00  0.97           H  
ATOM   4543 1HD  ARG A 302      10.739 -41.793  16.973  1.00  0.97           H  
ATOM   4544 2HD  ARG A 302      11.553 -41.308  18.475  1.00  0.97           H  
ATOM   4545  HE  ARG A 302       8.760 -40.734  18.614  1.00  0.97           H  
ATOM   4546 1HH1 ARG A 302      11.134 -43.331  18.709  1.00  0.97           H  
ATOM   4547 2HH1 ARG A 302      10.105 -44.386  19.692  1.00  0.97           H  
ATOM   4548 1HH2 ARG A 302       7.449 -42.096  19.894  1.00  0.97           H  
ATOM   4549 2HH2 ARG A 302       8.023 -43.679  20.368  1.00  0.97           H  
ATOM   4550  N   LEU A 303      15.410 -38.802  16.565  1.00  0.99           N  
ATOM   4551  CA  LEU A 303      16.590 -38.707  15.729  1.00  0.99           C  
ATOM   4552  C   LEU A 303      17.659 -39.689  16.216  1.00  0.99           C  
ATOM   4553  O   LEU A 303      17.873 -39.835  17.420  1.00  0.99           O  
ATOM   4554  CB  LEU A 303      17.158 -37.292  15.775  1.00  0.99           C  
ATOM   4555  CG  LEU A 303      16.440 -36.207  14.921  1.00  0.99           C  
ATOM   4556  CD1 LEU A 303      15.062 -35.845  15.555  1.00  0.99           C  
ATOM   4557  CD2 LEU A 303      17.312 -34.982  14.805  1.00  0.99           C  
ATOM   4558  H   LEU A 303      15.337 -38.182  17.366  1.00  0.99           H  
ATOM   4559  HA  LEU A 303      16.323 -38.961  14.703  1.00  0.99           H  
ATOM   4560 1HB  LEU A 303      17.180 -36.964  16.799  1.00  0.99           H  
ATOM   4561 2HB  LEU A 303      18.159 -37.363  15.421  1.00  0.99           H  
ATOM   4562  HG  LEU A 303      16.275 -36.599  13.936  1.00  0.99           H  
ATOM   4563 1HD1 LEU A 303      14.558 -35.091  14.953  1.00  0.99           H  
ATOM   4564 2HD1 LEU A 303      14.434 -36.730  15.616  1.00  0.99           H  
ATOM   4565 3HD1 LEU A 303      15.222 -35.447  16.546  1.00  0.99           H  
ATOM   4566 1HD2 LEU A 303      16.808 -34.252  14.196  1.00  0.99           H  
ATOM   4567 2HD2 LEU A 303      17.502 -34.570  15.784  1.00  0.99           H  
ATOM   4568 3HD2 LEU A 303      18.244 -35.239  14.340  1.00  0.99           H  
ATOM   4569  N   MET A 304      18.342 -40.344  15.277  1.00  1.00           N  
ATOM   4570  CA  MET A 304      19.419 -41.287  15.604  1.00  1.00           C  
ATOM   4571  C   MET A 304      20.817 -40.707  15.357  1.00  1.00           C  
ATOM   4572  O   MET A 304      20.981 -39.802  14.537  1.00  1.00           O  
ATOM   4573  CB  MET A 304      19.270 -42.562  14.772  1.00  1.00           C  
ATOM   4574  CG  MET A 304      19.474 -42.381  13.296  1.00  1.00           C  
ATOM   4575  SD  MET A 304      19.356 -43.931  12.403  1.00  1.00           S  
ATOM   4576  CE  MET A 304      20.826 -44.800  12.836  1.00  1.00           C  
ATOM   4577  H   MET A 304      18.103 -40.192  14.307  1.00  1.00           H  
ATOM   4578  HA  MET A 304      19.348 -41.538  16.662  1.00  1.00           H  
ATOM   4579 1HB  MET A 304      19.999 -43.279  15.065  1.00  1.00           H  
ATOM   4580 2HB  MET A 304      18.285 -43.004  14.939  1.00  1.00           H  
ATOM   4581 1HG  MET A 304      18.717 -41.700  12.899  1.00  1.00           H  
ATOM   4582 2HG  MET A 304      20.459 -41.949  13.117  1.00  1.00           H  
ATOM   4583 1HE  MET A 304      20.818 -45.763  12.335  1.00  1.00           H  
ATOM   4584 2HE  MET A 304      21.701 -44.234  12.538  1.00  1.00           H  
ATOM   4585 3HE  MET A 304      20.849 -44.948  13.897  1.00  1.00           H  
ATOM   4586  N   GLY A 305      21.823 -41.243  16.063  1.00  0.99           N  
ATOM   4587  CA  GLY A 305      23.227 -40.874  15.869  1.00  0.99           C  
ATOM   4588  C   GLY A 305      23.748 -39.733  16.737  1.00  0.99           C  
ATOM   4589  O   GLY A 305      23.036 -38.768  17.023  1.00  0.99           O  
ATOM   4590  H   GLY A 305      21.615 -42.003  16.707  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305      23.841 -41.759  16.042  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305      23.362 -40.594  14.829  1.00  0.99           H  
ATOM   4593  N   ALA A 306      25.043 -39.798  17.073  1.00  0.97           N  
ATOM   4594  CA  ALA A 306      25.702 -38.756  17.870  1.00  0.97           C  
ATOM   4595  C   ALA A 306      25.625 -37.401  17.164  1.00  0.97           C  
ATOM   4596  O   ALA A 306      25.523 -36.346  17.797  1.00  0.97           O  
ATOM   4597  CB  ALA A 306      27.149 -39.128  18.120  1.00  0.97           C  
ATOM   4598  H   ALA A 306      25.578 -40.610  16.798  1.00  0.97           H  
ATOM   4599  HA  ALA A 306      25.182 -38.677  18.825  1.00  0.97           H  
ATOM   4600 1HB  ALA A 306      27.619 -38.360  18.732  1.00  0.97           H  
ATOM   4601 2HB  ALA A 306      27.193 -40.084  18.639  1.00  0.97           H  
ATOM   4602 3HB  ALA A 306      27.675 -39.208  17.171  1.00  0.97           H  
ATOM   4603  N   PHE A 307      25.673 -37.447  15.833  1.00  0.94           N  
ATOM   4604  CA  PHE A 307      25.589 -36.268  14.981  1.00  0.94           C  
ATOM   4605  C   PHE A 307      24.312 -35.508  15.268  1.00  0.94           C  
ATOM   4606  O   PHE A 307      24.320 -34.297  15.507  1.00  0.94           O  
ATOM   4607  CB  PHE A 307      25.634 -36.723  13.524  1.00  0.94           C  
ATOM   4608  CG  PHE A 307      25.359 -35.699  12.476  1.00  0.94           C  
ATOM   4609  CD1 PHE A 307      26.300 -34.760  12.118  1.00  0.94           C  
ATOM   4610  CD2 PHE A 307      24.141 -35.718  11.800  1.00  0.94           C  
ATOM   4611  CE1 PHE A 307      26.041 -33.861  11.116  1.00  0.94           C  
ATOM   4612  CE2 PHE A 307      23.878 -34.818  10.797  1.00  0.94           C  
ATOM   4613  CZ  PHE A 307      24.829 -33.891  10.451  1.00  0.94           C  
ATOM   4614  H   PHE A 307      25.757 -38.352  15.396  1.00  0.94           H  
ATOM   4615  HA  PHE A 307      26.440 -35.619  15.190  1.00  0.94           H  
ATOM   4616 1HB  PHE A 307      26.619 -37.141  13.321  1.00  0.94           H  
ATOM   4617 2HB  PHE A 307      24.917 -37.532  13.387  1.00  0.94           H  
ATOM   4618  HD1 PHE A 307      27.256 -34.739  12.638  1.00  0.94           H  
ATOM   4619  HD2 PHE A 307      23.392 -36.464  12.074  1.00  0.94           H  
ATOM   4620  HE1 PHE A 307      26.797 -33.131  10.850  1.00  0.94           H  
ATOM   4621  HE2 PHE A 307      22.918 -34.842  10.275  1.00  0.94           H  
ATOM   4622  HZ  PHE A 307      24.623 -33.188   9.656  1.00  0.94           H  
ATOM   4623  N   ASN A 308      23.205 -36.227  15.264  1.00  0.91           N  
ATOM   4624  CA  ASN A 308      21.939 -35.604  15.526  1.00  0.91           C  
ATOM   4625  C   ASN A 308      21.810 -35.170  16.965  1.00  0.91           C  
ATOM   4626  O   ASN A 308      21.196 -34.143  17.236  1.00  0.91           O  
ATOM   4627  CB  ASN A 308      20.847 -36.499  15.099  1.00  0.91           C  
ATOM   4628  CG  ASN A 308      20.676 -36.458  13.613  1.00  0.91           C  
ATOM   4629  OD1 ASN A 308      20.920 -35.422  12.977  1.00  0.91           O  
ATOM   4630  ND2 ASN A 308      20.291 -37.545  13.040  1.00  0.91           N  
ATOM   4631  H   ASN A 308      23.242 -37.223  15.094  1.00  0.91           H  
ATOM   4632  HA  ASN A 308      21.878 -34.707  14.915  1.00  0.91           H  
ATOM   4633 1HB  ASN A 308      21.058 -37.512  15.426  1.00  0.91           H  
ATOM   4634 2HB  ASN A 308      19.955 -36.172  15.593  1.00  0.91           H  
ATOM   4635 1HD2 ASN A 308      20.173 -37.572  12.052  1.00  0.91           H  
ATOM   4636 2HD2 ASN A 308      20.163 -38.383  13.595  1.00  0.91           H  
ATOM   4637  N   VAL A 309      22.443 -35.886  17.894  1.00  0.87           N  
ATOM   4638  CA  VAL A 309      22.382 -35.436  19.276  1.00  0.87           C  
ATOM   4639  C   VAL A 309      23.029 -34.066  19.366  1.00  0.87           C  
ATOM   4640  O   VAL A 309      22.491 -33.160  20.002  1.00  0.87           O  
ATOM   4641  CB  VAL A 309      23.061 -36.415  20.243  1.00  0.87           C  
ATOM   4642  CG1 VAL A 309      23.154 -35.774  21.640  1.00  0.87           C  
ATOM   4643  CG2 VAL A 309      22.251 -37.705  20.293  1.00  0.87           C  
ATOM   4644  H   VAL A 309      22.920 -36.754  17.638  1.00  0.87           H  
ATOM   4645  HA  VAL A 309      21.343 -35.348  19.572  1.00  0.87           H  
ATOM   4646  HB  VAL A 309      24.070 -36.628  19.903  1.00  0.87           H  
ATOM   4647 1HG1 VAL A 309      23.633 -36.464  22.328  1.00  0.87           H  
ATOM   4648 2HG1 VAL A 309      23.742 -34.858  21.577  1.00  0.87           H  
ATOM   4649 3HG1 VAL A 309      22.160 -35.533  21.996  1.00  0.87           H  
ATOM   4650 1HG2 VAL A 309      22.723 -38.402  20.968  1.00  0.87           H  
ATOM   4651 2HG2 VAL A 309      21.245 -37.487  20.637  1.00  0.87           H  
ATOM   4652 3HG2 VAL A 309      22.204 -38.140  19.298  1.00  0.87           H  
ATOM   4653  N   SER A 310      24.170 -33.893  18.701  1.00  0.82           N  
ATOM   4654  CA  SER A 310      24.834 -32.603  18.720  1.00  0.82           C  
ATOM   4655  C   SER A 310      23.935 -31.526  18.111  1.00  0.82           C  
ATOM   4656  O   SER A 310      23.812 -30.427  18.655  1.00  0.82           O  
ATOM   4657  CB  SER A 310      26.130 -32.686  17.943  1.00  0.82           C  
ATOM   4658  OG  SER A 310      27.030 -33.561  18.565  1.00  0.82           O  
ATOM   4659  H   SER A 310      24.586 -34.680  18.197  1.00  0.82           H  
ATOM   4660  HA  SER A 310      25.048 -32.335  19.753  1.00  0.82           H  
ATOM   4661 1HB  SER A 310      25.927 -33.033  16.935  1.00  0.82           H  
ATOM   4662 2HB  SER A 310      26.570 -31.700  17.859  1.00  0.82           H  
ATOM   4663  HG  SER A 310      26.631 -34.447  18.483  1.00  0.82           H  
ATOM   4664  N   ASN A 311      23.257 -31.846  17.008  1.00  0.78           N  
ATOM   4665  CA  ASN A 311      22.391 -30.862  16.364  1.00  0.78           C  
ATOM   4666  C   ASN A 311      21.206 -30.493  17.262  1.00  0.78           C  
ATOM   4667  O   ASN A 311      20.805 -29.327  17.333  1.00  0.78           O  
ATOM   4668  CB  ASN A 311      21.929 -31.406  15.041  1.00  0.78           C  
ATOM   4669  CG  ASN A 311      23.058 -31.467  14.066  1.00  0.78           C  
ATOM   4670  OD1 ASN A 311      24.048 -30.730  14.197  1.00  0.78           O  
ATOM   4671  ND2 ASN A 311      22.957 -32.335  13.111  1.00  0.78           N  
ATOM   4672  H   ASN A 311      23.389 -32.768  16.586  1.00  0.78           H  
ATOM   4673  HA  ASN A 311      22.966 -29.952  16.189  1.00  0.78           H  
ATOM   4674 1HB  ASN A 311      21.505 -32.396  15.174  1.00  0.78           H  
ATOM   4675 2HB  ASN A 311      21.149 -30.763  14.632  1.00  0.78           H  
ATOM   4676 1HD2 ASN A 311      23.699 -32.422  12.447  1.00  0.78           H  
ATOM   4677 2HD2 ASN A 311      22.150 -32.921  13.041  1.00  0.78           H  
ATOM   4678  N   LEU A 312      20.676 -31.480  17.989  1.00  0.74           N  
ATOM   4679  CA  LEU A 312      19.583 -31.246  18.920  1.00  0.74           C  
ATOM   4680  C   LEU A 312      20.040 -30.357  20.053  1.00  0.74           C  
ATOM   4681  O   LEU A 312      19.316 -29.445  20.460  1.00  0.74           O  
ATOM   4682  CB  LEU A 312      19.090 -32.573  19.494  1.00  0.74           C  
ATOM   4683  CG  LEU A 312      18.355 -33.454  18.534  1.00  0.74           C  
ATOM   4684  CD1 LEU A 312      18.163 -34.834  19.118  1.00  0.74           C  
ATOM   4685  CD2 LEU A 312      17.053 -32.854  18.283  1.00  0.74           C  
ATOM   4686  H   LEU A 312      21.031 -32.428  17.873  1.00  0.74           H  
ATOM   4687  HA  LEU A 312      18.770 -30.755  18.389  1.00  0.74           H  
ATOM   4688 1HB  LEU A 312      19.948 -33.130  19.859  1.00  0.74           H  
ATOM   4689 2HB  LEU A 312      18.433 -32.367  20.336  1.00  0.74           H  
ATOM   4690  HG  LEU A 312      18.906 -33.530  17.607  1.00  0.74           H  
ATOM   4691 1HD1 LEU A 312      17.622 -35.437  18.413  1.00  0.74           H  
ATOM   4692 2HD1 LEU A 312      19.123 -35.288  19.311  1.00  0.74           H  
ATOM   4693 3HD1 LEU A 312      17.604 -34.762  20.047  1.00  0.74           H  
ATOM   4694 1HD2 LEU A 312      16.525 -33.482  17.582  1.00  0.74           H  
ATOM   4695 2HD2 LEU A 312      16.497 -32.790  19.217  1.00  0.74           H  
ATOM   4696 3HD2 LEU A 312      17.179 -31.863  17.875  1.00  0.74           H  
ATOM   4697  N   LEU A 313      21.260 -30.587  20.542  1.00  0.71           N  
ATOM   4698  CA  LEU A 313      21.781 -29.769  21.616  1.00  0.71           C  
ATOM   4699  C   LEU A 313      21.987 -28.332  21.112  1.00  0.71           C  
ATOM   4700  O   LEU A 313      21.670 -27.372  21.811  1.00  0.71           O  
ATOM   4701  CB  LEU A 313      23.097 -30.351  22.147  1.00  0.71           C  
ATOM   4702  CG  LEU A 313      23.051 -31.723  22.892  1.00  0.71           C  
ATOM   4703  CD1 LEU A 313      24.479 -32.152  23.131  1.00  0.71           C  
ATOM   4704  CD2 LEU A 313      22.287 -31.636  24.220  1.00  0.71           C  
ATOM   4705  H   LEU A 313      21.813 -31.366  20.181  1.00  0.71           H  
ATOM   4706  HA  LEU A 313      21.052 -29.759  22.422  1.00  0.71           H  
ATOM   4707 1HB  LEU A 313      23.778 -30.465  21.305  1.00  0.71           H  
ATOM   4708 2HB  LEU A 313      23.522 -29.646  22.835  1.00  0.71           H  
ATOM   4709  HG  LEU A 313      22.572 -32.453  22.266  1.00  0.71           H  
ATOM   4710 1HD1 LEU A 313      24.495 -33.104  23.604  1.00  0.71           H  
ATOM   4711 2HD1 LEU A 313      24.995 -32.224  22.178  1.00  0.71           H  
ATOM   4712 3HD1 LEU A 313      24.982 -31.420  23.765  1.00  0.71           H  
ATOM   4713 1HD2 LEU A 313      22.288 -32.615  24.703  1.00  0.71           H  
ATOM   4714 2HD2 LEU A 313      22.768 -30.927  24.868  1.00  0.71           H  
ATOM   4715 3HD2 LEU A 313      21.258 -31.326  24.033  1.00  0.71           H  
ATOM   4716  N   LEU A 314      22.459 -28.157  19.872  1.00  0.69           N  
ATOM   4717  CA  LEU A 314      22.615 -26.796  19.362  1.00  0.69           C  
ATOM   4718  C   LEU A 314      21.246 -26.127  19.238  1.00  0.69           C  
ATOM   4719  O   LEU A 314      21.080 -24.942  19.570  1.00  0.69           O  
ATOM   4720  CB  LEU A 314      23.318 -26.798  17.995  1.00  0.69           C  
ATOM   4721  CG  LEU A 314      24.786 -27.197  18.004  1.00  0.69           C  
ATOM   4722  CD1 LEU A 314      25.267 -27.357  16.600  1.00  0.69           C  
ATOM   4723  CD2 LEU A 314      25.609 -26.133  18.712  1.00  0.69           C  
ATOM   4724  H   LEU A 314      22.734 -28.961  19.306  1.00  0.69           H  
ATOM   4725  HA  LEU A 314      23.221 -26.228  20.066  1.00  0.69           H  
ATOM   4726 1HB  LEU A 314      22.792 -27.496  17.340  1.00  0.69           H  
ATOM   4727 2HB  LEU A 314      23.240 -25.806  17.566  1.00  0.69           H  
ATOM   4728  HG  LEU A 314      24.883 -28.132  18.505  1.00  0.69           H  
ATOM   4729 1HD1 LEU A 314      26.306 -27.656  16.602  1.00  0.69           H  
ATOM   4730 2HD1 LEU A 314      24.672 -28.118  16.091  1.00  0.69           H  
ATOM   4731 3HD1 LEU A 314      25.161 -26.406  16.092  1.00  0.69           H  
ATOM   4732 1HD2 LEU A 314      26.650 -26.424  18.725  1.00  0.69           H  
ATOM   4733 2HD2 LEU A 314      25.508 -25.189  18.184  1.00  0.69           H  
ATOM   4734 3HD2 LEU A 314      25.252 -26.022  19.727  1.00  0.69           H  
ATOM   4735  N   ALA A 315      20.236 -26.889  18.786  1.00  0.68           N  
ATOM   4736  CA  ALA A 315      18.900 -26.325  18.667  1.00  0.68           C  
ATOM   4737  C   ALA A 315      18.366 -25.916  20.044  1.00  0.68           C  
ATOM   4738  O   ALA A 315      17.830 -24.819  20.205  1.00  0.68           O  
ATOM   4739  CB  ALA A 315      17.951 -27.303  17.989  1.00  0.68           C  
ATOM   4740  H   ALA A 315      20.408 -27.854  18.498  1.00  0.68           H  
ATOM   4741  HA  ALA A 315      18.982 -25.444  18.059  1.00  0.68           H  
ATOM   4742 1HB  ALA A 315      16.965 -26.848  17.882  1.00  0.68           H  
ATOM   4743 2HB  ALA A 315      18.340 -27.563  17.003  1.00  0.68           H  
ATOM   4744 3HB  ALA A 315      17.868 -28.205  18.595  1.00  0.68           H  
ATOM   4745  N   LEU A 316      18.595 -26.763  21.054  1.00  0.67           N  
ATOM   4746  CA  LEU A 316      18.151 -26.483  22.414  1.00  0.67           C  
ATOM   4747  C   LEU A 316      18.832 -25.239  22.955  1.00  0.67           C  
ATOM   4748  O   LEU A 316      18.170 -24.323  23.444  1.00  0.67           O  
ATOM   4749  CB  LEU A 316      18.463 -27.683  23.333  1.00  0.67           C  
ATOM   4750  CG  LEU A 316      18.134 -27.503  24.842  1.00  0.67           C  
ATOM   4751  CD1 LEU A 316      16.710 -27.258  24.996  1.00  0.67           C  
ATOM   4752  CD2 LEU A 316      18.506 -28.750  25.639  1.00  0.67           C  
ATOM   4753  H   LEU A 316      19.050 -27.653  20.861  1.00  0.67           H  
ATOM   4754  HA  LEU A 316      17.077 -26.314  22.400  1.00  0.67           H  
ATOM   4755 1HB  LEU A 316      17.946 -28.550  22.968  1.00  0.67           H  
ATOM   4756 2HB  LEU A 316      19.522 -27.886  23.258  1.00  0.67           H  
ATOM   4757  HG  LEU A 316      18.681 -26.646  25.214  1.00  0.67           H  
ATOM   4758 1HD1 LEU A 316      16.475 -27.103  26.033  1.00  0.67           H  
ATOM   4759 2HD1 LEU A 316      16.450 -26.386  24.423  1.00  0.67           H  
ATOM   4760 3HD1 LEU A 316      16.174 -28.117  24.634  1.00  0.67           H  
ATOM   4761 1HD2 LEU A 316      18.263 -28.593  26.688  1.00  0.67           H  
ATOM   4762 2HD2 LEU A 316      17.949 -29.595  25.263  1.00  0.67           H  
ATOM   4763 3HD2 LEU A 316      19.548 -28.952  25.546  1.00  0.67           H  
ATOM   4764  N   ALA A 317      20.158 -25.190  22.831  1.00  0.68           N  
ATOM   4765  CA  ALA A 317      20.959 -24.082  23.329  1.00  0.68           C  
ATOM   4766  C   ALA A 317      20.553 -22.761  22.700  1.00  0.68           C  
ATOM   4767  O   ALA A 317      20.483 -21.738  23.388  1.00  0.68           O  
ATOM   4768  CB  ALA A 317      22.412 -24.349  23.029  1.00  0.68           C  
ATOM   4769  H   ALA A 317      20.639 -25.974  22.393  1.00  0.68           H  
ATOM   4770  HA  ALA A 317      20.812 -24.007  24.402  1.00  0.68           H  
ATOM   4771 1HB  ALA A 317      23.021 -23.548  23.404  1.00  0.68           H  
ATOM   4772 2HB  ALA A 317      22.716 -25.279  23.494  1.00  0.68           H  
ATOM   4773 3HB  ALA A 317      22.538 -24.430  21.955  1.00  0.68           H  
ATOM   4774  N   THR A 318      20.239 -22.785  21.407  1.00  0.69           N  
ATOM   4775  CA  THR A 318      19.835 -21.581  20.710  1.00  0.69           C  
ATOM   4776  C   THR A 318      18.512 -21.095  21.241  1.00  0.69           C  
ATOM   4777  O   THR A 318      18.339 -19.917  21.545  1.00  0.69           O  
ATOM   4778  CB  THR A 318      19.672 -21.857  19.225  1.00  0.69           C  
ATOM   4779  OG1 THR A 318      20.906 -22.321  18.693  1.00  0.69           O  
ATOM   4780  CG2 THR A 318      19.247 -20.607  18.502  1.00  0.69           C  
ATOM   4781  H   THR A 318      20.323 -23.654  20.877  1.00  0.69           H  
ATOM   4782  HA  THR A 318      20.572 -20.804  20.871  1.00  0.69           H  
ATOM   4783  HB  THR A 318      18.932 -22.623  19.110  1.00  0.69           H  
ATOM   4784  HG1 THR A 318      21.124 -23.192  19.109  1.00  0.69           H  
ATOM   4785 1HG2 THR A 318      19.140 -20.839  17.460  1.00  0.69           H  
ATOM   4786 2HG2 THR A 318      18.299 -20.262  18.904  1.00  0.69           H  
ATOM   4787 3HG2 THR A 318      19.997 -19.835  18.626  1.00  0.69           H  
ATOM   4788  N   LEU A 319      17.570 -22.007  21.373  1.00  0.70           N  
ATOM   4789  CA  LEU A 319      16.255 -21.626  21.822  1.00  0.70           C  
ATOM   4790  C   LEU A 319      16.318 -21.124  23.268  1.00  0.70           C  
ATOM   4791  O   LEU A 319      15.633 -20.162  23.627  1.00  0.70           O  
ATOM   4792  CB  LEU A 319      15.352 -22.812  21.602  1.00  0.70           C  
ATOM   4793  CG  LEU A 319      15.169 -23.133  20.106  1.00  0.70           C  
ATOM   4794  CD1 LEU A 319      14.542 -24.429  19.966  1.00  0.70           C  
ATOM   4795  CD2 LEU A 319      14.311 -22.073  19.419  1.00  0.70           C  
ATOM   4796  H   LEU A 319      17.756 -22.981  21.120  1.00  0.70           H  
ATOM   4797  HA  LEU A 319      15.901 -20.816  21.191  1.00  0.70           H  
ATOM   4798 1HB  LEU A 319      15.771 -23.687  22.107  1.00  0.70           H  
ATOM   4799 2HB  LEU A 319      14.393 -22.578  22.011  1.00  0.70           H  
ATOM   4800  HG  LEU A 319      16.143 -23.164  19.630  1.00  0.70           H  
ATOM   4801 1HD1 LEU A 319      14.463 -24.636  18.914  1.00  0.70           H  
ATOM   4802 2HD1 LEU A 319      15.169 -25.182  20.441  1.00  0.70           H  
ATOM   4803 3HD1 LEU A 319      13.561 -24.414  20.430  1.00  0.70           H  
ATOM   4804 1HD2 LEU A 319      14.202 -22.321  18.359  1.00  0.70           H  
ATOM   4805 2HD2 LEU A 319      13.327 -22.048  19.885  1.00  0.70           H  
ATOM   4806 3HD2 LEU A 319      14.783 -21.108  19.516  1.00  0.70           H  
ATOM   4807  N   LEU A 320      17.187 -21.717  24.089  1.00  0.72           N  
ATOM   4808  CA  LEU A 320      17.352 -21.219  25.447  1.00  0.72           C  
ATOM   4809  C   LEU A 320      17.902 -19.784  25.407  1.00  0.72           C  
ATOM   4810  O   LEU A 320      17.412 -18.890  26.103  1.00  0.72           O  
ATOM   4811  CB  LEU A 320      18.305 -22.144  26.212  1.00  0.72           C  
ATOM   4812  CG  LEU A 320      17.754 -23.503  26.560  1.00  0.72           C  
ATOM   4813  CD1 LEU A 320      18.849 -24.439  27.061  1.00  0.72           C  
ATOM   4814  CD2 LEU A 320      16.734 -23.293  27.634  1.00  0.72           C  
ATOM   4815  H   LEU A 320      17.718 -22.530  23.778  1.00  0.72           H  
ATOM   4816  HA  LEU A 320      16.380 -21.213  25.942  1.00  0.72           H  
ATOM   4817 1HB  LEU A 320      19.223 -22.270  25.643  1.00  0.72           H  
ATOM   4818 2HB  LEU A 320      18.528 -21.668  27.125  1.00  0.72           H  
ATOM   4819  HG  LEU A 320      17.303 -23.940  25.691  1.00  0.72           H  
ATOM   4820 1HD1 LEU A 320      18.422 -25.401  27.305  1.00  0.72           H  
ATOM   4821 2HD1 LEU A 320      19.599 -24.571  26.292  1.00  0.72           H  
ATOM   4822 3HD1 LEU A 320      19.299 -24.028  27.934  1.00  0.72           H  
ATOM   4823 1HD2 LEU A 320      16.302 -24.223  27.897  1.00  0.72           H  
ATOM   4824 2HD2 LEU A 320      17.206 -22.853  28.501  1.00  0.72           H  
ATOM   4825 3HD2 LEU A 320      15.959 -22.623  27.272  1.00  0.72           H  
ATOM   4826  N   ALA A 321      18.874 -19.540  24.516  1.00  0.74           N  
ATOM   4827  CA  ALA A 321      19.492 -18.224  24.331  1.00  0.74           C  
ATOM   4828  C   ALA A 321      18.472 -17.170  23.895  1.00  0.74           C  
ATOM   4829  O   ALA A 321      18.573 -15.997  24.264  1.00  0.74           O  
ATOM   4830  CB  ALA A 321      20.607 -18.313  23.312  1.00  0.74           C  
ATOM   4831  H   ALA A 321      19.242 -20.316  23.966  1.00  0.74           H  
ATOM   4832  HA  ALA A 321      19.909 -17.917  25.287  1.00  0.74           H  
ATOM   4833 1HB  ALA A 321      21.087 -17.347  23.216  1.00  0.74           H  
ATOM   4834 2HB  ALA A 321      21.325 -19.049  23.644  1.00  0.74           H  
ATOM   4835 3HB  ALA A 321      20.211 -18.611  22.354  1.00  0.74           H  
ATOM   4836  N   LEU A 322      17.472 -17.607  23.126  1.00  0.77           N  
ATOM   4837  CA  LEU A 322      16.413 -16.754  22.595  1.00  0.77           C  
ATOM   4838  C   LEU A 322      15.261 -16.502  23.567  1.00  0.77           C  
ATOM   4839  O   LEU A 322      14.300 -15.793  23.216  1.00  0.77           O  
ATOM   4840  CB  LEU A 322      15.845 -17.364  21.317  1.00  0.77           C  
ATOM   4841  CG  LEU A 322      16.805 -17.426  20.145  1.00  0.77           C  
ATOM   4842  CD1 LEU A 322      16.170 -18.158  19.039  1.00  0.77           C  
ATOM   4843  CD2 LEU A 322      17.156 -16.060  19.722  1.00  0.77           C  
ATOM   4844  H   LEU A 322      17.485 -18.589  22.848  1.00  0.77           H  
ATOM   4845  HA  LEU A 322      16.861 -15.793  22.347  1.00  0.77           H  
ATOM   4846 1HB  LEU A 322      15.538 -18.382  21.540  1.00  0.77           H  
ATOM   4847 2HB  LEU A 322      14.970 -16.800  21.010  1.00  0.77           H  
ATOM   4848  HG  LEU A 322      17.705 -17.943  20.427  1.00  0.77           H  
ATOM   4849 1HD1 LEU A 322      16.872 -18.189  18.229  1.00  0.77           H  
ATOM   4850 2HD1 LEU A 322      15.936 -19.160  19.361  1.00  0.77           H  
ATOM   4851 3HD1 LEU A 322      15.260 -17.649  18.725  1.00  0.77           H  
ATOM   4852 1HD2 LEU A 322      17.826 -16.107  18.876  1.00  0.77           H  
ATOM   4853 2HD2 LEU A 322      16.257 -15.547  19.436  1.00  0.77           H  
ATOM   4854 3HD2 LEU A 322      17.641 -15.525  20.543  1.00  0.77           H  
ATOM   4855  N   GLY A 323      15.335 -17.078  24.777  1.00  0.80           N  
ATOM   4856  CA  GLY A 323      14.303 -16.883  25.788  1.00  0.80           C  
ATOM   4857  C   GLY A 323      13.233 -17.975  25.921  1.00  0.80           C  
ATOM   4858  O   GLY A 323      12.231 -17.760  26.608  1.00  0.80           O  
ATOM   4859  H   GLY A 323      16.138 -17.659  25.025  1.00  0.80           H  
ATOM   4860 1HA  GLY A 323      14.800 -16.774  26.751  1.00  0.80           H  
ATOM   4861 2HA  GLY A 323      13.811 -15.931  25.600  1.00  0.80           H  
ATOM   4862  N   TYR A 324      13.402 -19.138  25.292  1.00  0.82           N  
ATOM   4863  CA  TYR A 324      12.372 -20.162  25.455  1.00  0.82           C  
ATOM   4864  C   TYR A 324      12.661 -20.971  26.728  1.00  0.82           C  
ATOM   4865  O   TYR A 324      13.799 -21.348  26.993  1.00  0.82           O  
ATOM   4866  CB  TYR A 324      12.314 -21.073  24.231  1.00  0.82           C  
ATOM   4867  CG  TYR A 324      11.843 -20.404  22.927  1.00  0.82           C  
ATOM   4868  CD1 TYR A 324      12.783 -19.950  22.017  1.00  0.82           C  
ATOM   4869  CD2 TYR A 324      10.497 -20.254  22.636  1.00  0.82           C  
ATOM   4870  CE1 TYR A 324      12.411 -19.371  20.837  1.00  0.82           C  
ATOM   4871  CE2 TYR A 324      10.114 -19.670  21.433  1.00  0.82           C  
ATOM   4872  CZ  TYR A 324      11.081 -19.234  20.537  1.00  0.82           C  
ATOM   4873  OH  TYR A 324      10.728 -18.658  19.347  1.00  0.82           O  
ATOM   4874  H   TYR A 324      14.229 -19.327  24.725  1.00  0.82           H  
ATOM   4875  HA  TYR A 324      11.404 -19.678  25.576  1.00  0.82           H  
ATOM   4876 1HB  TYR A 324      13.301 -21.456  24.045  1.00  0.82           H  
ATOM   4877 2HB  TYR A 324      11.663 -21.923  24.438  1.00  0.82           H  
ATOM   4878  HD1 TYR A 324      13.817 -20.056  22.229  1.00  0.82           H  
ATOM   4879  HD2 TYR A 324       9.740 -20.605  23.340  1.00  0.82           H  
ATOM   4880  HE1 TYR A 324      13.172 -19.028  20.136  1.00  0.82           H  
ATOM   4881  HE2 TYR A 324       9.056 -19.562  21.196  1.00  0.82           H  
ATOM   4882  HH  TYR A 324       9.776 -18.554  19.309  1.00  0.82           H  
ATOM   4883  N   ALA A 325      11.630 -21.235  27.531  1.00  0.85           N  
ATOM   4884  CA  ALA A 325      11.814 -21.997  28.774  1.00  0.85           C  
ATOM   4885  C   ALA A 325      12.304 -23.415  28.520  1.00  0.85           C  
ATOM   4886  O   ALA A 325      11.781 -24.108  27.644  1.00  0.85           O  
ATOM   4887  CB  ALA A 325      10.514 -22.053  29.553  1.00  0.85           C  
ATOM   4888  H   ALA A 325      10.711 -20.893  27.284  1.00  0.85           H  
ATOM   4889  HA  ALA A 325      12.567 -21.482  29.371  1.00  0.85           H  
ATOM   4890 1HB  ALA A 325      10.673 -22.589  30.487  1.00  0.85           H  
ATOM   4891 2HB  ALA A 325      10.177 -21.038  29.770  1.00  0.85           H  
ATOM   4892 3HB  ALA A 325       9.751 -22.569  28.965  1.00  0.85           H  
ATOM   4893  N   LEU A 326      13.214 -23.890  29.372  1.00  0.86           N  
ATOM   4894  CA  LEU A 326      13.752 -25.241  29.232  1.00  0.86           C  
ATOM   4895  C   LEU A 326      12.670 -26.317  29.279  1.00  0.86           C  
ATOM   4896  O   LEU A 326      12.694 -27.261  28.493  1.00  0.86           O  
ATOM   4897  CB  LEU A 326      14.796 -25.527  30.319  1.00  0.86           C  
ATOM   4898  CG  LEU A 326      15.480 -26.885  30.190  1.00  0.86           C  
ATOM   4899  CD1 LEU A 326      16.192 -26.899  28.873  1.00  0.86           C  
ATOM   4900  CD2 LEU A 326      16.466 -27.102  31.338  1.00  0.86           C  
ATOM   4901  H   LEU A 326      13.586 -23.283  30.090  1.00  0.86           H  
ATOM   4902  HA  LEU A 326      14.244 -25.310  28.271  1.00  0.86           H  
ATOM   4903 1HB  LEU A 326      15.566 -24.754  30.291  1.00  0.86           H  
ATOM   4904 2HB  LEU A 326      14.307 -25.495  31.293  1.00  0.86           H  
ATOM   4905  HG  LEU A 326      14.729 -27.678  30.194  1.00  0.86           H  
ATOM   4906 1HD1 LEU A 326      16.681 -27.820  28.710  1.00  0.86           H  
ATOM   4907 2HD1 LEU A 326      15.471 -26.729  28.078  1.00  0.86           H  
ATOM   4908 3HD1 LEU A 326      16.927 -26.115  28.882  1.00  0.86           H  
ATOM   4909 1HD2 LEU A 326      16.955 -28.070  31.231  1.00  0.86           H  
ATOM   4910 2HD2 LEU A 326      17.222 -26.311  31.328  1.00  0.86           H  
ATOM   4911 3HD2 LEU A 326      15.931 -27.078  32.288  1.00  0.86           H  
ATOM   4912  N   ASP A 327      11.704 -26.189  30.184  1.00  0.88           N  
ATOM   4913  CA  ASP A 327      10.683 -27.228  30.276  1.00  0.88           C  
ATOM   4914  C   ASP A 327       9.906 -27.376  28.970  1.00  0.88           C  
ATOM   4915  O   ASP A 327       9.600 -28.492  28.541  1.00  0.88           O  
ATOM   4916  CB  ASP A 327       9.698 -26.913  31.399  1.00  0.88           C  
ATOM   4917  CG  ASP A 327      10.292 -27.072  32.796  1.00  0.88           C  
ATOM   4918  OD1 ASP A 327      11.349 -27.648  32.924  1.00  0.88           O  
ATOM   4919  OD2 ASP A 327       9.677 -26.607  33.724  1.00  0.88           O  
ATOM   4920  H   ASP A 327      11.691 -25.395  30.807  1.00  0.88           H  
ATOM   4921  HA  ASP A 327      11.176 -28.177  30.490  1.00  0.88           H  
ATOM   4922 1HB  ASP A 327       9.328 -25.894  31.281  1.00  0.88           H  
ATOM   4923 2HB  ASP A 327       8.837 -27.577  31.312  1.00  0.88           H  
ATOM   4924  N   ASP A 328       9.610 -26.255  28.315  1.00  0.89           N  
ATOM   4925  CA  ASP A 328       8.839 -26.317  27.087  1.00  0.89           C  
ATOM   4926  C   ASP A 328       9.694 -26.873  25.972  1.00  0.89           C  
ATOM   4927  O   ASP A 328       9.217 -27.664  25.158  1.00  0.89           O  
ATOM   4928  CB  ASP A 328       8.268 -24.953  26.730  1.00  0.89           C  
ATOM   4929  CG  ASP A 328       7.157 -24.524  27.690  1.00  0.89           C  
ATOM   4930  OD1 ASP A 328       6.675 -25.363  28.430  1.00  0.89           O  
ATOM   4931  OD2 ASP A 328       6.801 -23.372  27.682  1.00  0.89           O  
ATOM   4932  H   ASP A 328       9.922 -25.362  28.675  1.00  0.89           H  
ATOM   4933  HA  ASP A 328       8.002 -26.993  27.238  1.00  0.89           H  
ATOM   4934 1HB  ASP A 328       9.069 -24.209  26.745  1.00  0.89           H  
ATOM   4935 2HB  ASP A 328       7.861 -24.983  25.729  1.00  0.89           H  
ATOM   4936  N   LEU A 329      10.977 -26.523  25.986  1.00  0.90           N  
ATOM   4937  CA  LEU A 329      11.917 -26.990  24.983  1.00  0.90           C  
ATOM   4938  C   LEU A 329      12.052 -28.511  25.008  1.00  0.90           C  
ATOM   4939  O   LEU A 329      12.114 -29.157  23.961  1.00  0.90           O  
ATOM   4940  CB  LEU A 329      13.245 -26.284  25.208  1.00  0.90           C  
ATOM   4941  CG  LEU A 329      13.196 -24.831  24.853  1.00  0.90           C  
ATOM   4942  CD1 LEU A 329      14.431 -24.143  25.261  1.00  0.90           C  
ATOM   4943  CD2 LEU A 329      13.022 -24.746  23.446  1.00  0.90           C  
ATOM   4944  H   LEU A 329      11.304 -25.867  26.699  1.00  0.90           H  
ATOM   4945  HA  LEU A 329      11.553 -26.690  24.009  1.00  0.90           H  
ATOM   4946 1HB  LEU A 329      13.510 -26.368  26.251  1.00  0.90           H  
ATOM   4947 2HB  LEU A 329      13.988 -26.733  24.646  1.00  0.90           H  
ATOM   4948  HG  LEU A 329      12.354 -24.369  25.345  1.00  0.90           H  
ATOM   4949 1HD1 LEU A 329      14.395 -23.103  25.003  1.00  0.90           H  
ATOM   4950 2HD1 LEU A 329      14.522 -24.237  26.314  1.00  0.90           H  
ATOM   4951 3HD1 LEU A 329      15.273 -24.585  24.774  1.00  0.90           H  
ATOM   4952 1HD2 LEU A 329      12.939 -23.720  23.156  1.00  0.90           H  
ATOM   4953 2HD2 LEU A 329      13.872 -25.204  22.957  1.00  0.90           H  
ATOM   4954 3HD2 LEU A 329      12.124 -25.277  23.198  1.00  0.90           H  
ATOM   4955  N   LEU A 330      12.009 -29.099  26.191  1.00  0.91           N  
ATOM   4956  CA  LEU A 330      12.102 -30.549  26.293  1.00  0.91           C  
ATOM   4957  C   LEU A 330      10.787 -31.225  25.911  1.00  0.91           C  
ATOM   4958  O   LEU A 330      10.776 -32.263  25.232  1.00  0.91           O  
ATOM   4959  CB  LEU A 330      12.493 -30.879  27.721  1.00  0.91           C  
ATOM   4960  CG  LEU A 330      13.938 -30.958  27.951  1.00  0.91           C  
ATOM   4961  CD1 LEU A 330      14.627 -29.744  27.300  1.00  0.91           C  
ATOM   4962  CD2 LEU A 330      14.145 -30.983  29.434  1.00  0.91           C  
ATOM   4963  H   LEU A 330      11.970 -28.521  27.035  1.00  0.91           H  
ATOM   4964  HA  LEU A 330      12.884 -30.894  25.620  1.00  0.91           H  
ATOM   4965 1HB  LEU A 330      12.083 -30.107  28.381  1.00  0.91           H  
ATOM   4966 2HB  LEU A 330      12.056 -31.841  27.993  1.00  0.91           H  
ATOM   4967  HG  LEU A 330      14.328 -31.857  27.521  1.00  0.91           H  
ATOM   4968 1HD1 LEU A 330      15.680 -29.780  27.451  1.00  0.91           H  
ATOM   4969 2HD1 LEU A 330      14.434 -29.754  26.231  1.00  0.91           H  
ATOM   4970 3HD1 LEU A 330      14.242 -28.846  27.720  1.00  0.91           H  
ATOM   4971 1HD2 LEU A 330      15.164 -31.052  29.652  1.00  0.91           H  
ATOM   4972 2HD2 LEU A 330      13.738 -30.069  29.876  1.00  0.91           H  
ATOM   4973 3HD2 LEU A 330      13.632 -31.849  29.849  1.00  0.91           H  
ATOM   4974  N   ARG A 331       9.666 -30.599  26.270  1.00  0.92           N  
ATOM   4975  CA  ARG A 331       8.368 -31.152  25.920  1.00  0.92           C  
ATOM   4976  C   ARG A 331       8.203 -31.193  24.399  1.00  0.92           C  
ATOM   4977  O   ARG A 331       7.647 -32.151  23.855  1.00  0.92           O  
ATOM   4978  CB  ARG A 331       7.268 -30.333  26.579  1.00  0.92           C  
ATOM   4979  CG  ARG A 331       7.172 -30.524  28.097  1.00  0.92           C  
ATOM   4980  CD  ARG A 331       6.262 -29.529  28.739  1.00  0.92           C  
ATOM   4981  NE  ARG A 331       6.172 -29.722  30.181  1.00  0.92           N  
ATOM   4982  CZ  ARG A 331       5.836 -28.756  31.063  1.00  0.92           C  
ATOM   4983  NH1 ARG A 331       5.582 -27.532  30.646  1.00  0.92           N  
ATOM   4984  NH2 ARG A 331       5.768 -29.037  32.354  1.00  0.92           N  
ATOM   4985  H   ARG A 331       9.707 -29.748  26.836  1.00  0.92           H  
ATOM   4986  HA  ARG A 331       8.312 -32.171  26.301  1.00  0.92           H  
ATOM   4987 1HB  ARG A 331       7.443 -29.277  26.389  1.00  0.92           H  
ATOM   4988 2HB  ARG A 331       6.308 -30.593  26.142  1.00  0.92           H  
ATOM   4989 1HG  ARG A 331       6.776 -31.518  28.303  1.00  0.92           H  
ATOM   4990 2HG  ARG A 331       8.157 -30.439  28.541  1.00  0.92           H  
ATOM   4991 1HD  ARG A 331       6.647 -28.522  28.557  1.00  0.92           H  
ATOM   4992 2HD  ARG A 331       5.263 -29.616  28.317  1.00  0.92           H  
ATOM   4993  HE  ARG A 331       6.363 -30.646  30.545  1.00  0.92           H  
ATOM   4994 1HH1 ARG A 331       5.644 -27.297  29.652  1.00  0.92           H  
ATOM   4995 2HH1 ARG A 331       5.341 -26.810  31.306  1.00  0.92           H  
ATOM   4996 1HH2 ARG A 331       5.966 -29.973  32.679  1.00  0.92           H  
ATOM   4997 2HH2 ARG A 331       5.522 -28.315  33.016  1.00  0.92           H  
ATOM   4998  N   VAL A 332       8.707 -30.165  23.702  1.00  0.94           N  
ATOM   4999  CA  VAL A 332       8.616 -30.175  22.251  1.00  0.94           C  
ATOM   5000  C   VAL A 332       9.681 -31.035  21.606  1.00  0.94           C  
ATOM   5001  O   VAL A 332       9.426 -31.649  20.573  1.00  0.94           O  
ATOM   5002  CB  VAL A 332       8.687 -28.778  21.642  1.00  0.94           C  
ATOM   5003  CG1 VAL A 332       7.544 -27.962  22.171  1.00  0.94           C  
ATOM   5004  CG2 VAL A 332      10.015 -28.110  21.889  1.00  0.94           C  
ATOM   5005  H   VAL A 332       9.123 -29.371  24.189  1.00  0.94           H  
ATOM   5006  HA  VAL A 332       7.646 -30.586  21.984  1.00  0.94           H  
ATOM   5007  HB  VAL A 332       8.573 -28.872  20.599  1.00  0.94           H  
ATOM   5008 1HG1 VAL A 332       7.562 -26.999  21.709  1.00  0.94           H  
ATOM   5009 2HG1 VAL A 332       6.603 -28.455  21.939  1.00  0.94           H  
ATOM   5010 3HG1 VAL A 332       7.639 -27.853  23.246  1.00  0.94           H  
ATOM   5011 1HG2 VAL A 332      10.027 -27.139  21.426  1.00  0.94           H  
ATOM   5012 2HG2 VAL A 332      10.134 -28.012  22.930  1.00  0.94           H  
ATOM   5013 3HG2 VAL A 332      10.830 -28.687  21.479  1.00  0.94           H  
ATOM   5014  N   ALA A 333      10.855 -31.156  22.223  1.00  0.96           N  
ATOM   5015  CA  ALA A 333      11.905 -31.966  21.636  1.00  0.96           C  
ATOM   5016  C   ALA A 333      11.400 -33.387  21.427  1.00  0.96           C  
ATOM   5017  O   ALA A 333      11.662 -34.015  20.406  1.00  0.96           O  
ATOM   5018  CB  ALA A 333      13.114 -31.967  22.536  1.00  0.96           C  
ATOM   5019  H   ALA A 333      11.055 -30.628  23.072  1.00  0.96           H  
ATOM   5020  HA  ALA A 333      12.171 -31.536  20.670  1.00  0.96           H  
ATOM   5021 1HB  ALA A 333      13.900 -32.551  22.080  1.00  0.96           H  
ATOM   5022 2HB  ALA A 333      13.447 -30.957  22.680  1.00  0.96           H  
ATOM   5023 3HB  ALA A 333      12.844 -32.392  23.499  1.00  0.96           H  
ATOM   5024  N   ALA A 334      10.592 -33.863  22.366  1.00  1.00           N  
ATOM   5025  CA  ALA A 334      10.001 -35.196  22.301  1.00  1.00           C  
ATOM   5026  C   ALA A 334       9.076 -35.415  21.078  1.00  1.00           C  
ATOM   5027  O   ALA A 334       8.780 -36.557  20.719  1.00  1.00           O  
ATOM   5028  CB  ALA A 334       9.226 -35.460  23.575  1.00  1.00           C  
ATOM   5029  H   ALA A 334      10.424 -33.288  23.195  1.00  1.00           H  
ATOM   5030  HA  ALA A 334      10.813 -35.907  22.229  1.00  1.00           H  
ATOM   5031 1HB  ALA A 334       8.826 -36.470  23.552  1.00  1.00           H  
ATOM   5032 2HB  ALA A 334       9.890 -35.346  24.431  1.00  1.00           H  
ATOM   5033 3HB  ALA A 334       8.408 -34.740  23.651  1.00  1.00           H  
ATOM   5034  N   ARG A 335       8.551 -34.331  20.493  1.00  1.05           N  
ATOM   5035  CA  ARG A 335       7.617 -34.378  19.362  1.00  1.05           C  
ATOM   5036  C   ARG A 335       8.306 -34.094  18.016  1.00  1.05           C  
ATOM   5037  O   ARG A 335       7.671 -34.093  16.952  1.00  1.05           O  
ATOM   5038  CB  ARG A 335       6.550 -33.318  19.581  1.00  1.05           C  
ATOM   5039  CG  ARG A 335       5.669 -33.521  20.799  1.00  1.05           C  
ATOM   5040  CD  ARG A 335       4.841 -32.305  21.093  1.00  1.05           C  
ATOM   5041  NE  ARG A 335       3.857 -32.012  20.061  1.00  1.05           N  
ATOM   5042  CZ  ARG A 335       3.207 -30.833  19.954  1.00  1.05           C  
ATOM   5043  NH1 ARG A 335       3.456 -29.872  20.819  1.00  1.05           N  
ATOM   5044  NH2 ARG A 335       2.325 -30.643  18.987  1.00  1.05           N  
ATOM   5045  H   ARG A 335       8.842 -33.410  20.809  1.00  1.05           H  
ATOM   5046  HA  ARG A 335       7.161 -35.366  19.327  1.00  1.05           H  
ATOM   5047 1HB  ARG A 335       7.033 -32.357  19.706  1.00  1.05           H  
ATOM   5048 2HB  ARG A 335       5.910 -33.251  18.703  1.00  1.05           H  
ATOM   5049 1HG  ARG A 335       5.004 -34.367  20.636  1.00  1.05           H  
ATOM   5050 2HG  ARG A 335       6.302 -33.713  21.670  1.00  1.05           H  
ATOM   5051 1HD  ARG A 335       4.315 -32.451  22.034  1.00  1.05           H  
ATOM   5052 2HD  ARG A 335       5.501 -31.442  21.182  1.00  1.05           H  
ATOM   5053  HE  ARG A 335       3.647 -32.734  19.384  1.00  1.05           H  
ATOM   5054 1HH1 ARG A 335       4.123 -30.025  21.562  1.00  1.05           H  
ATOM   5055 2HH1 ARG A 335       2.972 -28.985  20.747  1.00  1.05           H  
ATOM   5056 1HH2 ARG A 335       2.134 -31.382  18.323  1.00  1.05           H  
ATOM   5057 2HH2 ARG A 335       1.842 -29.759  18.913  1.00  1.05           H  
ATOM   5058  N   LEU A 336       9.599 -33.818  18.084  1.00  1.12           N  
ATOM   5059  CA  LEU A 336      10.443 -33.421  16.964  1.00  1.12           C  
ATOM   5060  C   LEU A 336      10.612 -34.472  15.879  1.00  1.12           C  
ATOM   5061  O   LEU A 336      10.900 -35.638  16.169  1.00  1.12           O  
ATOM   5062  CB  LEU A 336      11.775 -33.066  17.551  1.00  1.12           C  
ATOM   5063  CG  LEU A 336      12.744 -32.475  16.730  1.00  1.12           C  
ATOM   5064  CD1 LEU A 336      12.244 -31.112  16.296  1.00  1.12           C  
ATOM   5065  CD2 LEU A 336      13.939 -32.406  17.580  1.00  1.12           C  
ATOM   5066  H   LEU A 336      10.065 -33.876  18.991  1.00  1.12           H  
ATOM   5067  HA  LEU A 336      10.004 -32.534  16.508  1.00  1.12           H  
ATOM   5068 1HB  LEU A 336      11.597 -32.377  18.375  1.00  1.12           H  
ATOM   5069 2HB  LEU A 336      12.215 -33.973  17.960  1.00  1.12           H  
ATOM   5070  HG  LEU A 336      12.943 -33.070  15.835  1.00  1.12           H  
ATOM   5071 1HD1 LEU A 336      12.990 -30.610  15.689  1.00  1.12           H  
ATOM   5072 2HD1 LEU A 336      11.340 -31.236  15.721  1.00  1.12           H  
ATOM   5073 3HD1 LEU A 336      12.021 -30.522  17.173  1.00  1.12           H  
ATOM   5074 1HD2 LEU A 336      14.743 -31.947  17.069  1.00  1.12           H  
ATOM   5075 2HD2 LEU A 336      13.701 -31.839  18.473  1.00  1.12           H  
ATOM   5076 3HD2 LEU A 336      14.211 -33.418  17.865  1.00  1.12           H  
ATOM   5077  N   GLN A 337      10.438 -34.079  14.619  1.00  1.20           N  
ATOM   5078  CA  GLN A 337      10.591 -35.049  13.557  1.00  1.20           C  
ATOM   5079  C   GLN A 337      12.015 -34.972  13.000  1.00  1.20           C  
ATOM   5080  O   GLN A 337      12.561 -33.880  12.836  1.00  1.20           O  
ATOM   5081  CB  GLN A 337       9.543 -34.777  12.480  1.00  1.20           C  
ATOM   5082  CG  GLN A 337       8.123 -34.835  13.021  1.00  1.20           C  
ATOM   5083  CD  GLN A 337       7.755 -36.209  13.561  1.00  1.20           C  
ATOM   5084  OE1 GLN A 337       7.790 -37.206  12.828  1.00  1.20           O  
ATOM   5085  NE2 GLN A 337       7.402 -36.272  14.849  1.00  1.20           N  
ATOM   5086  H   GLN A 337      10.222 -33.111  14.378  1.00  1.20           H  
ATOM   5087  HA  GLN A 337      10.401 -36.031  13.977  1.00  1.20           H  
ATOM   5088 1HB  GLN A 337       9.699 -33.781  12.065  1.00  1.20           H  
ATOM   5089 2HB  GLN A 337       9.632 -35.487  11.665  1.00  1.20           H  
ATOM   5090 1HG  GLN A 337       8.034 -34.115  13.840  1.00  1.20           H  
ATOM   5091 2HG  GLN A 337       7.428 -34.579  12.223  1.00  1.20           H  
ATOM   5092 1HE2 GLN A 337       7.152 -37.146  15.256  1.00  1.20           H  
ATOM   5093 2HE2 GLN A 337       7.392 -35.428  15.435  1.00  1.20           H  
ATOM   5094  N   PRO A 338      12.606 -36.082  12.552  1.00  1.26           N  
ATOM   5095  CA  PRO A 338      13.963 -36.152  12.042  1.00  1.26           C  
ATOM   5096  C   PRO A 338      14.168 -35.633  10.632  1.00  1.26           C  
ATOM   5097  O   PRO A 338      14.653 -36.367   9.787  1.00  1.26           O  
ATOM   5098  CB  PRO A 338      14.228 -37.661  12.103  1.00  1.26           C  
ATOM   5099  CG  PRO A 338      12.881 -38.287  11.851  1.00  1.26           C  
ATOM   5100  CD  PRO A 338      11.899 -37.382  12.576  1.00  1.26           C  
ATOM   5101  HA  PRO A 338      14.620 -35.603  12.720  1.00  1.26           H  
ATOM   5102 1HB  PRO A 338      14.984 -37.945  11.352  1.00  1.26           H  
ATOM   5103 2HB  PRO A 338      14.627 -37.944  13.082  1.00  1.26           H  
ATOM   5104 1HG  PRO A 338      12.685 -38.335  10.769  1.00  1.26           H  
ATOM   5105 2HG  PRO A 338      12.869 -39.325  12.227  1.00  1.26           H  
ATOM   5106 1HD  PRO A 338      10.950 -37.347  12.022  1.00  1.26           H  
ATOM   5107 2HD  PRO A 338      11.773 -37.740  13.610  1.00  1.26           H  
ATOM   5108  N   VAL A 339      13.827 -34.359  10.399  1.00  1.30           N  
ATOM   5109  CA  VAL A 339      14.015 -33.563   9.152  1.00  1.30           C  
ATOM   5110  C   VAL A 339      13.552 -34.119   7.769  1.00  1.30           C  
ATOM   5111  O   VAL A 339      13.181 -33.344   6.892  1.00  1.30           O  
ATOM   5112  CB  VAL A 339      15.497 -33.157   9.053  1.00  1.30           C  
ATOM   5113  CG1 VAL A 339      15.760 -32.410   7.756  1.00  1.30           C  
ATOM   5114  CG2 VAL A 339      15.826 -32.281  10.268  1.00  1.30           C  
ATOM   5115  H   VAL A 339      13.417 -33.884  11.196  1.00  1.30           H  
ATOM   5116  HA  VAL A 339      13.459 -32.637   9.308  1.00  1.30           H  
ATOM   5117  HB  VAL A 339      16.128 -34.049   9.057  1.00  1.30           H  
ATOM   5118 1HG1 VAL A 339      16.810 -32.120   7.705  1.00  1.30           H  
ATOM   5119 2HG1 VAL A 339      15.517 -33.032   6.911  1.00  1.30           H  
ATOM   5120 3HG1 VAL A 339      15.134 -31.527   7.732  1.00  1.30           H  
ATOM   5121 1HG2 VAL A 339      16.854 -31.979  10.230  1.00  1.30           H  
ATOM   5122 2HG2 VAL A 339      15.194 -31.401  10.262  1.00  1.30           H  
ATOM   5123 3HG2 VAL A 339      15.647 -32.843  11.184  1.00  1.30           H  
ATOM   5124  N   ASN A 340      13.611 -35.432   7.577  1.00  1.28           N  
ATOM   5125  CA  ASN A 340      13.274 -36.216   6.385  1.00  1.28           C  
ATOM   5126  C   ASN A 340      14.320 -36.112   5.272  1.00  1.28           C  
ATOM   5127  O   ASN A 340      14.169 -36.725   4.220  1.00  1.28           O  
ATOM   5128  CB  ASN A 340      11.926 -35.791   5.809  1.00  1.28           C  
ATOM   5129  CG  ASN A 340      10.794 -35.804   6.828  1.00  1.28           C  
ATOM   5130  OD1 ASN A 340      10.715 -36.656   7.714  1.00  1.28           O  
ATOM   5131  ND2 ASN A 340       9.910 -34.843   6.703  1.00  1.28           N  
ATOM   5132  H   ASN A 340      13.950 -35.967   8.349  1.00  1.28           H  
ATOM   5133  HA  ASN A 340      13.216 -37.268   6.678  1.00  1.28           H  
ATOM   5134 1HB  ASN A 340      11.995 -34.809   5.350  1.00  1.28           H  
ATOM   5135 2HB  ASN A 340      11.661 -36.491   5.014  1.00  1.28           H  
ATOM   5136 1HD2 ASN A 340       9.138 -34.785   7.337  1.00  1.28           H  
ATOM   5137 2HD2 ASN A 340      10.010 -34.166   5.973  1.00  1.28           H  
ATOM   5138  N   GLY A 341      15.407 -35.385   5.514  1.00  1.22           N  
ATOM   5139  CA  GLY A 341      16.492 -35.297   4.539  1.00  1.22           C  
ATOM   5140  C   GLY A 341      17.721 -36.090   4.987  1.00  1.22           C  
ATOM   5141  O   GLY A 341      18.558 -36.487   4.162  1.00  1.22           O  
ATOM   5142  H   GLY A 341      15.465 -34.885   6.385  1.00  1.22           H  
ATOM   5143 1HA  GLY A 341      16.145 -35.672   3.580  1.00  1.22           H  
ATOM   5144 2HA  GLY A 341      16.762 -34.252   4.393  1.00  1.22           H  
ATOM   5145  N   ARG A 342      17.812 -36.301   6.302  1.00  1.13           N  
ATOM   5146  CA  ARG A 342      18.940 -36.989   6.924  1.00  1.13           C  
ATOM   5147  C   ARG A 342      18.493 -38.015   7.965  1.00  1.13           C  
ATOM   5148  O   ARG A 342      17.577 -37.766   8.747  1.00  1.13           O  
ATOM   5149  CB  ARG A 342      19.869 -35.988   7.609  1.00  1.13           C  
ATOM   5150  CG  ARG A 342      20.578 -34.950   6.687  1.00  1.13           C  
ATOM   5151  CD  ARG A 342      21.584 -35.616   5.764  1.00  1.13           C  
ATOM   5152  NE  ARG A 342      22.656 -36.306   6.489  1.00  1.13           N  
ATOM   5153  CZ  ARG A 342      23.828 -35.761   6.902  1.00  1.13           C  
ATOM   5154  NH1 ARG A 342      24.105 -34.499   6.650  1.00  1.13           N  
ATOM   5155  NH2 ARG A 342      24.704 -36.504   7.557  1.00  1.13           N  
ATOM   5156  H   ARG A 342      17.069 -35.969   6.894  1.00  1.13           H  
ATOM   5157  HA  ARG A 342      19.502 -37.512   6.151  1.00  1.13           H  
ATOM   5158 1HB  ARG A 342      19.313 -35.436   8.365  1.00  1.13           H  
ATOM   5159 2HB  ARG A 342      20.657 -36.544   8.127  1.00  1.13           H  
ATOM   5160 1HG  ARG A 342      19.846 -34.427   6.079  1.00  1.13           H  
ATOM   5161 2HG  ARG A 342      21.114 -34.230   7.306  1.00  1.13           H  
ATOM   5162 1HD  ARG A 342      21.071 -36.360   5.152  1.00  1.13           H  
ATOM   5163 2HD  ARG A 342      22.037 -34.873   5.111  1.00  1.13           H  
ATOM   5164  HE  ARG A 342      22.482 -37.301   6.698  1.00  1.13           H  
ATOM   5165 1HH1 ARG A 342      23.441 -33.930   6.147  1.00  1.13           H  
ATOM   5166 2HH1 ARG A 342      24.980 -34.109   6.959  1.00  1.13           H  
ATOM   5167 1HH2 ARG A 342      24.495 -37.477   7.757  1.00  1.13           H  
ATOM   5168 2HH2 ARG A 342      25.578 -36.111   7.861  1.00  1.13           H  
ATOM   5169  N   MET A 343      19.164 -39.157   7.960  1.00  1.04           N  
ATOM   5170  CA  MET A 343      19.009 -40.264   8.913  1.00  1.04           C  
ATOM   5171  C   MET A 343      17.566 -40.590   9.342  1.00  1.04           C  
ATOM   5172  O   MET A 343      17.309 -40.755  10.537  1.00  1.04           O  
ATOM   5173  CB  MET A 343      19.880 -40.010  10.134  1.00  1.04           C  
ATOM   5174  CG  MET A 343      21.365 -39.891   9.784  1.00  1.04           C  
ATOM   5175  SD  MET A 343      22.052 -41.385   9.020  1.00  1.04           S  
ATOM   5176  CE  MET A 343      22.147 -42.430  10.385  1.00  1.04           C  
ATOM   5177  H   MET A 343      19.916 -39.228   7.272  1.00  1.04           H  
ATOM   5178  HA  MET A 343      19.396 -41.149   8.418  1.00  1.04           H  
ATOM   5179 1HB  MET A 343      19.560 -39.100  10.631  1.00  1.04           H  
ATOM   5180 2HB  MET A 343      19.766 -40.829  10.831  1.00  1.04           H  
ATOM   5181 1HG  MET A 343      21.505 -39.059   9.092  1.00  1.04           H  
ATOM   5182 2HG  MET A 343      21.933 -39.676  10.689  1.00  1.04           H  
ATOM   5183 1HE  MET A 343      22.562 -43.399  10.095  1.00  1.04           H  
ATOM   5184 2HE  MET A 343      22.762 -41.965  11.120  1.00  1.04           H  
ATOM   5185 3HE  MET A 343      21.175 -42.550  10.780  1.00  1.04           H  
ATOM   5186  N   GLU A 344      16.627 -40.687   8.404  1.00  0.99           N  
ATOM   5187  CA  GLU A 344      15.247 -40.984   8.807  1.00  0.99           C  
ATOM   5188  C   GLU A 344      15.106 -42.478   8.988  1.00  0.99           C  
ATOM   5189  O   GLU A 344      15.615 -43.229   8.163  1.00  0.99           O  
ATOM   5190  CB  GLU A 344      14.211 -40.464   7.810  1.00  0.99           C  
ATOM   5191  CG  GLU A 344      12.762 -40.625   8.312  1.00  0.99           C  
ATOM   5192  CD  GLU A 344      11.728 -40.072   7.386  1.00  0.99           C  
ATOM   5193  OE1 GLU A 344      12.083 -39.655   6.315  1.00  0.99           O  
ATOM   5194  OE2 GLU A 344      10.565 -40.068   7.737  1.00  0.99           O  
ATOM   5195  H   GLU A 344      16.893 -40.578   7.426  1.00  0.99           H  
ATOM   5196  HA  GLU A 344      15.053 -40.505   9.768  1.00  0.99           H  
ATOM   5197 1HB  GLU A 344      14.390 -39.403   7.620  1.00  0.99           H  
ATOM   5198 2HB  GLU A 344      14.317 -40.991   6.862  1.00  0.99           H  
ATOM   5199 1HG  GLU A 344      12.552 -41.684   8.455  1.00  0.99           H  
ATOM   5200 2HG  GLU A 344      12.672 -40.142   9.276  1.00  0.99           H  
ATOM   5201  N   VAL A 345      14.432 -42.916  10.053  1.00  0.98           N  
ATOM   5202  CA  VAL A 345      14.286 -44.351  10.302  1.00  0.98           C  
ATOM   5203  C   VAL A 345      12.890 -44.903  10.059  1.00  0.98           C  
ATOM   5204  O   VAL A 345      11.891 -44.354  10.531  1.00  0.98           O  
ATOM   5205  CB  VAL A 345      14.708 -44.692  11.735  1.00  0.98           C  
ATOM   5206  CG1 VAL A 345      14.503 -46.169  12.004  1.00  0.98           C  
ATOM   5207  CG2 VAL A 345      16.132 -44.337  11.898  1.00  0.98           C  
ATOM   5208  H   VAL A 345      14.029 -42.250  10.698  1.00  0.98           H  
ATOM   5209  HA  VAL A 345      14.967 -44.872   9.635  1.00  0.98           H  
ATOM   5210  HB  VAL A 345      14.102 -44.130  12.445  1.00  0.98           H  
ATOM   5211 1HG1 VAL A 345      14.820 -46.407  13.021  1.00  0.98           H  
ATOM   5212 2HG1 VAL A 345      13.455 -46.435  11.892  1.00  0.98           H  
ATOM   5213 3HG1 VAL A 345      15.099 -46.731  11.290  1.00  0.98           H  
ATOM   5214 1HG2 VAL A 345      16.444 -44.573  12.914  1.00  0.98           H  
ATOM   5215 2HG2 VAL A 345      16.721 -44.911  11.187  1.00  0.98           H  
ATOM   5216 3HG2 VAL A 345      16.275 -43.269  11.714  1.00  0.98           H  
ATOM   5217  N   PHE A 346      12.849 -46.017   9.332  1.00  1.00           N  
ATOM   5218  CA  PHE A 346      11.625 -46.709   8.991  1.00  1.00           C  
ATOM   5219  C   PHE A 346      11.713 -48.113   9.577  1.00  1.00           C  
ATOM   5220  O   PHE A 346      12.789 -48.721   9.595  1.00  1.00           O  
ATOM   5221  CB  PHE A 346      11.538 -46.802   7.483  1.00  1.00           C  
ATOM   5222  CG  PHE A 346      11.657 -45.502   6.873  1.00  1.00           C  
ATOM   5223  CD1 PHE A 346      12.924 -45.036   6.639  1.00  1.00           C  
ATOM   5224  CD2 PHE A 346      10.583 -44.708   6.560  1.00  1.00           C  
ATOM   5225  CE1 PHE A 346      13.134 -43.824   6.124  1.00  1.00           C  
ATOM   5226  CE2 PHE A 346      10.811 -43.459   6.018  1.00  1.00           C  
ATOM   5227  CZ  PHE A 346      12.098 -43.034   5.811  1.00  1.00           C  
ATOM   5228  H   PHE A 346      13.729 -46.387   8.981  1.00  1.00           H  
ATOM   5229  HA  PHE A 346      10.764 -46.183   9.411  1.00  1.00           H  
ATOM   5230 1HB  PHE A 346      12.337 -47.435   7.106  1.00  1.00           H  
ATOM   5231 2HB  PHE A 346      10.600 -47.224   7.198  1.00  1.00           H  
ATOM   5232  HD1 PHE A 346      13.775 -45.660   6.897  1.00  1.00           H  
ATOM   5233  HD2 PHE A 346       9.568 -45.058   6.752  1.00  1.00           H  
ATOM   5234  HE1 PHE A 346      14.137 -43.478   5.981  1.00  1.00           H  
ATOM   5235  HE2 PHE A 346       9.989 -42.796   5.773  1.00  1.00           H  
ATOM   5236  HZ  PHE A 346      12.292 -42.047   5.413  1.00  1.00           H  
ATOM   5237  N   SER A 347      10.600 -48.659  10.034  1.00  1.05           N  
ATOM   5238  CA  SER A 347      10.647 -50.012  10.569  1.00  1.05           C  
ATOM   5239  C   SER A 347       9.289 -50.686  10.615  1.00  1.05           C  
ATOM   5240  O   SER A 347       8.252 -50.028  10.579  1.00  1.05           O  
ATOM   5241  CB  SER A 347      11.245 -49.981  11.970  1.00  1.05           C  
ATOM   5242  OG  SER A 347      10.407 -49.297  12.863  1.00  1.05           O  
ATOM   5243  H   SER A 347       9.729 -48.143  10.017  1.00  1.05           H  
ATOM   5244  HA  SER A 347      11.296 -50.614   9.928  1.00  1.05           H  
ATOM   5245 1HB  SER A 347      11.399 -51.002  12.320  1.00  1.05           H  
ATOM   5246 2HB  SER A 347      12.222 -49.501  11.947  1.00  1.05           H  
ATOM   5247  HG  SER A 347      10.925 -49.173  13.670  1.00  1.05           H  
ATOM   5248  N   ALA A 348       9.310 -52.003  10.776  1.00  1.08           N  
ATOM   5249  CA  ALA A 348       8.101 -52.797  10.938  1.00  1.08           C  
ATOM   5250  C   ALA A 348       8.444 -54.023  11.779  1.00  1.08           C  
ATOM   5251  O   ALA A 348       9.586 -54.475  11.783  1.00  1.08           O  
ATOM   5252  CB  ALA A 348       7.521 -53.172   9.584  1.00  1.08           C  
ATOM   5253  H   ALA A 348      10.208 -52.471  10.789  1.00  1.08           H  
ATOM   5254  HA  ALA A 348       7.365 -52.206  11.484  1.00  1.08           H  
ATOM   5255 1HB  ALA A 348       6.614 -53.756   9.724  1.00  1.08           H  
ATOM   5256 2HB  ALA A 348       7.283 -52.271   9.022  1.00  1.08           H  
ATOM   5257 3HB  ALA A 348       8.233 -53.753   9.026  1.00  1.08           H  
ATOM   5258  N   THR A 349       7.448 -54.592  12.447  1.00  1.07           N  
ATOM   5259  CA  THR A 349       7.650 -55.705  13.383  1.00  1.07           C  
ATOM   5260  C   THR A 349       8.482 -56.894  12.886  1.00  1.07           C  
ATOM   5261  O   THR A 349       9.316 -57.414  13.627  1.00  1.07           O  
ATOM   5262  CB  THR A 349       6.286 -56.235  13.846  1.00  1.07           C  
ATOM   5263  OG1 THR A 349       5.555 -55.178  14.487  1.00  1.07           O  
ATOM   5264  CG2 THR A 349       6.468 -57.386  14.821  1.00  1.07           C  
ATOM   5265  H   THR A 349       6.521 -54.200  12.360  1.00  1.07           H  
ATOM   5266  HA  THR A 349       8.163 -55.300  14.256  1.00  1.07           H  
ATOM   5267  HB  THR A 349       5.721 -56.585  12.983  1.00  1.07           H  
ATOM   5268  HG1 THR A 349       4.717 -55.521  14.814  1.00  1.07           H  
ATOM   5269 1HG2 THR A 349       5.493 -57.750  15.138  1.00  1.07           H  
ATOM   5270 2HG2 THR A 349       7.016 -58.192  14.334  1.00  1.07           H  
ATOM   5271 3HG2 THR A 349       7.028 -57.042  15.689  1.00  1.07           H  
ATOM   5272  N   GLY A 350       8.225 -57.365  11.672  1.00  1.02           N  
ATOM   5273  CA  GLY A 350       8.942 -58.525  11.141  1.00  1.02           C  
ATOM   5274  C   GLY A 350      10.066 -58.178  10.159  1.00  1.02           C  
ATOM   5275  O   GLY A 350      10.554 -59.062   9.450  1.00  1.02           O  
ATOM   5276  H   GLY A 350       7.533 -56.903  11.103  1.00  1.02           H  
ATOM   5277 1HA  GLY A 350       9.360 -59.095  11.971  1.00  1.02           H  
ATOM   5278 2HA  GLY A 350       8.228 -59.181  10.647  1.00  1.02           H  
ATOM   5279  N   LYS A 351      10.430 -56.900  10.057  1.00  0.95           N  
ATOM   5280  CA  LYS A 351      11.397 -56.470   9.047  1.00  0.95           C  
ATOM   5281  C   LYS A 351      12.595 -55.675   9.592  1.00  0.95           C  
ATOM   5282  O   LYS A 351      12.541 -55.161  10.704  1.00  0.95           O  
ATOM   5283  CB  LYS A 351      10.643 -55.717   7.952  1.00  0.95           C  
ATOM   5284  CG  LYS A 351       9.738 -56.635   7.113  1.00  0.95           C  
ATOM   5285  CD  LYS A 351       8.950 -55.901   6.057  1.00  0.95           C  
ATOM   5286  CE  LYS A 351       8.188 -56.886   5.173  1.00  0.95           C  
ATOM   5287  NZ  LYS A 351       7.234 -56.210   4.255  1.00  0.95           N  
ATOM   5288  H   LYS A 351      10.036 -56.199  10.689  1.00  0.95           H  
ATOM   5289  HA  LYS A 351      11.768 -57.380   8.600  1.00  0.95           H  
ATOM   5290 1HB  LYS A 351      10.009 -54.980   8.419  1.00  0.95           H  
ATOM   5291 2HB  LYS A 351      11.301 -55.184   7.305  1.00  0.95           H  
ATOM   5292 1HG  LYS A 351      10.355 -57.396   6.632  1.00  0.95           H  
ATOM   5293 2HG  LYS A 351       9.027 -57.135   7.759  1.00  0.95           H  
ATOM   5294 1HD  LYS A 351       8.247 -55.200   6.519  1.00  0.95           H  
ATOM   5295 2HD  LYS A 351       9.632 -55.347   5.420  1.00  0.95           H  
ATOM   5296 1HE  LYS A 351       8.922 -57.421   4.570  1.00  0.95           H  
ATOM   5297 2HE  LYS A 351       7.647 -57.603   5.790  1.00  0.95           H  
ATOM   5298 1HZ  LYS A 351       6.784 -56.897   3.673  1.00  0.95           H  
ATOM   5299 2HZ  LYS A 351       6.536 -55.736   4.803  1.00  0.95           H  
ATOM   5300 3HZ  LYS A 351       7.725 -55.522   3.656  1.00  0.95           H  
ATOM   5301  N   PRO A 352      13.713 -55.592   8.838  1.00  0.86           N  
ATOM   5302  CA  PRO A 352      14.921 -54.846   9.159  1.00  0.86           C  
ATOM   5303  C   PRO A 352      14.649 -53.383   9.381  1.00  0.86           C  
ATOM   5304  O   PRO A 352      13.711 -52.826   8.803  1.00  0.86           O  
ATOM   5305  CB  PRO A 352      15.756 -54.996   7.900  1.00  0.86           C  
ATOM   5306  CG  PRO A 352      15.252 -56.249   7.252  1.00  0.86           C  
ATOM   5307  CD  PRO A 352      13.822 -56.332   7.548  1.00  0.86           C  
ATOM   5308  HA  PRO A 352      15.428 -55.295  10.033  1.00  0.86           H  
ATOM   5309 1HB  PRO A 352      15.650 -54.098   7.268  1.00  0.86           H  
ATOM   5310 2HB  PRO A 352      16.822 -55.069   8.176  1.00  0.86           H  
ATOM   5311 1HG  PRO A 352      15.398 -56.212   6.171  1.00  0.86           H  
ATOM   5312 2HG  PRO A 352      15.801 -57.101   7.617  1.00  0.86           H  
ATOM   5313 1HD  PRO A 352      13.275 -55.859   6.734  1.00  0.86           H  
ATOM   5314 2HD  PRO A 352      13.613 -57.403   7.646  1.00  0.86           H  
ATOM   5315  N   THR A 353      15.464 -52.755  10.211  1.00  0.79           N  
ATOM   5316  CA  THR A 353      15.332 -51.322  10.428  1.00  0.79           C  
ATOM   5317  C   THR A 353      16.059 -50.649   9.286  1.00  0.79           C  
ATOM   5318  O   THR A 353      17.154 -51.081   8.919  1.00  0.79           O  
ATOM   5319  CB  THR A 353      15.890 -50.891  11.796  1.00  0.79           C  
ATOM   5320  OG1 THR A 353      15.142 -51.532  12.839  1.00  0.79           O  
ATOM   5321  CG2 THR A 353      15.813 -49.395  11.960  1.00  0.79           C  
ATOM   5322  H   THR A 353      16.241 -53.267  10.641  1.00  0.79           H  
ATOM   5323  HA  THR A 353      14.279 -51.039  10.377  1.00  0.79           H  
ATOM   5324  HB  THR A 353      16.906 -51.216  11.870  1.00  0.79           H  
ATOM   5325  HG1 THR A 353      15.224 -52.489  12.754  1.00  0.79           H  
ATOM   5326 1HG2 THR A 353      16.210 -49.109  12.934  1.00  0.79           H  
ATOM   5327 2HG2 THR A 353      16.394 -48.905  11.179  1.00  0.79           H  
ATOM   5328 3HG2 THR A 353      14.771 -49.089  11.887  1.00  0.79           H  
ATOM   5329  N   VAL A 354      15.432 -49.661   8.672  1.00  0.75           N  
ATOM   5330  CA  VAL A 354      16.064 -49.026   7.537  1.00  0.75           C  
ATOM   5331  C   VAL A 354      16.242 -47.543   7.781  1.00  0.75           C  
ATOM   5332  O   VAL A 354      15.332 -46.867   8.257  1.00  0.75           O  
ATOM   5333  CB  VAL A 354      15.232 -49.241   6.263  1.00  0.75           C  
ATOM   5334  CG1 VAL A 354      15.955 -48.586   5.057  1.00  0.75           C  
ATOM   5335  CG2 VAL A 354      14.968 -50.748   6.061  1.00  0.75           C  
ATOM   5336  H   VAL A 354      14.518 -49.346   8.999  1.00  0.75           H  
ATOM   5337  HA  VAL A 354      17.043 -49.471   7.387  1.00  0.75           H  
ATOM   5338  HB  VAL A 354      14.280 -48.738   6.375  1.00  0.75           H  
ATOM   5339 1HG1 VAL A 354      15.379 -48.723   4.170  1.00  0.75           H  
ATOM   5340 2HG1 VAL A 354      16.092 -47.522   5.228  1.00  0.75           H  
ATOM   5341 3HG1 VAL A 354      16.926 -49.053   4.920  1.00  0.75           H  
ATOM   5342 1HG2 VAL A 354      14.360 -50.885   5.184  1.00  0.75           H  
ATOM   5343 2HG2 VAL A 354      15.880 -51.286   5.949  1.00  0.75           H  
ATOM   5344 3HG2 VAL A 354      14.434 -51.144   6.922  1.00  0.75           H  
ATOM   5345  N   VAL A 355      17.418 -47.032   7.473  1.00  0.75           N  
ATOM   5346  CA  VAL A 355      17.666 -45.617   7.637  1.00  0.75           C  
ATOM   5347  C   VAL A 355      18.000 -44.993   6.282  1.00  0.75           C  
ATOM   5348  O   VAL A 355      18.754 -45.569   5.494  1.00  0.75           O  
ATOM   5349  CB  VAL A 355      18.767 -45.374   8.698  1.00  0.75           C  
ATOM   5350  CG1 VAL A 355      20.011 -46.077   8.348  1.00  0.75           C  
ATOM   5351  CG2 VAL A 355      19.025 -43.913   8.800  1.00  0.75           C  
ATOM   5352  H   VAL A 355      18.135 -47.642   7.094  1.00  0.75           H  
ATOM   5353  HA  VAL A 355      16.765 -45.169   8.011  1.00  0.75           H  
ATOM   5354  HB  VAL A 355      18.426 -45.761   9.657  1.00  0.75           H  
ATOM   5355 1HG1 VAL A 355      20.762 -45.894   9.117  1.00  0.75           H  
ATOM   5356 2HG1 VAL A 355      19.820 -47.145   8.271  1.00  0.75           H  
ATOM   5357 3HG1 VAL A 355      20.346 -45.696   7.410  1.00  0.75           H  
ATOM   5358 1HG2 VAL A 355      19.769 -43.745   9.535  1.00  0.75           H  
ATOM   5359 2HG2 VAL A 355      19.375 -43.528   7.844  1.00  0.75           H  
ATOM   5360 3HG2 VAL A 355      18.106 -43.410   9.086  1.00  0.75           H  
ATOM   5361  N   VAL A 356      17.396 -43.838   6.009  1.00  0.77           N  
ATOM   5362  CA  VAL A 356      17.576 -43.135   4.741  1.00  0.77           C  
ATOM   5363  C   VAL A 356      18.283 -41.792   4.948  1.00  0.77           C  
ATOM   5364  O   VAL A 356      17.864 -40.970   5.772  1.00  0.77           O  
ATOM   5365  CB  VAL A 356      16.206 -42.959   4.062  1.00  0.77           C  
ATOM   5366  CG1 VAL A 356      16.346 -42.226   2.814  1.00  0.77           C  
ATOM   5367  CG2 VAL A 356      15.595 -44.358   3.770  1.00  0.77           C  
ATOM   5368  H   VAL A 356      16.779 -43.447   6.723  1.00  0.77           H  
ATOM   5369  HA  VAL A 356      18.198 -43.749   4.090  1.00  0.77           H  
ATOM   5370  HB  VAL A 356      15.556 -42.382   4.714  1.00  0.77           H  
ATOM   5371 1HG1 VAL A 356      15.366 -42.111   2.351  1.00  0.77           H  
ATOM   5372 2HG1 VAL A 356      16.776 -41.244   3.013  1.00  0.77           H  
ATOM   5373 3HG1 VAL A 356      17.007 -42.789   2.145  1.00  0.77           H  
ATOM   5374 1HG2 VAL A 356      14.622 -44.242   3.294  1.00  0.77           H  
ATOM   5375 2HG2 VAL A 356      16.251 -44.907   3.109  1.00  0.77           H  
ATOM   5376 3HG2 VAL A 356      15.476 -44.917   4.694  1.00  0.77           H  
ATOM   5377  N   ASP A 357      19.372 -41.573   4.203  1.00  0.82           N  
ATOM   5378  CA  ASP A 357      20.212 -40.396   4.428  1.00  0.82           C  
ATOM   5379  C   ASP A 357      20.912 -39.786   3.207  1.00  0.82           C  
ATOM   5380  O   ASP A 357      21.697 -40.447   2.525  1.00  0.82           O  
ATOM   5381  CB  ASP A 357      21.277 -40.790   5.438  1.00  0.82           C  
ATOM   5382  CG  ASP A 357      22.096 -39.672   5.869  1.00  0.82           C  
ATOM   5383  OD1 ASP A 357      21.592 -38.873   6.612  1.00  0.82           O  
ATOM   5384  OD2 ASP A 357      23.228 -39.592   5.498  1.00  0.82           O  
ATOM   5385  H   ASP A 357      19.656 -42.283   3.525  1.00  0.82           H  
ATOM   5386  HA  ASP A 357      19.579 -39.621   4.858  1.00  0.82           H  
ATOM   5387 1HB  ASP A 357      20.802 -41.245   6.301  1.00  0.82           H  
ATOM   5388 2HB  ASP A 357      21.928 -41.549   4.996  1.00  0.82           H  
ATOM   5389  N   TYR A 358      20.696 -38.495   2.950  1.00  0.88           N  
ATOM   5390  CA  TYR A 358      21.337 -37.869   1.792  1.00  0.88           C  
ATOM   5391  C   TYR A 358      22.830 -37.535   2.035  1.00  0.88           C  
ATOM   5392  O   TYR A 358      23.275 -36.379   2.037  1.00  0.88           O  
ATOM   5393  CB  TYR A 358      20.536 -36.626   1.442  1.00  0.88           C  
ATOM   5394  CG  TYR A 358      20.847 -36.012   0.131  1.00  0.88           C  
ATOM   5395  CD1 TYR A 358      20.046 -36.317  -0.916  1.00  0.88           C  
ATOM   5396  CD2 TYR A 358      21.877 -35.113  -0.022  1.00  0.88           C  
ATOM   5397  CE1 TYR A 358      20.252 -35.760  -2.127  1.00  0.88           C  
ATOM   5398  CE2 TYR A 358      22.092 -34.528  -1.258  1.00  0.88           C  
ATOM   5399  CZ  TYR A 358      21.271 -34.855  -2.312  1.00  0.88           C  
ATOM   5400  OH  TYR A 358      21.451 -34.278  -3.551  1.00  0.88           O  
ATOM   5401  H   TYR A 358      20.059 -37.938   3.527  1.00  0.88           H  
ATOM   5402  HA  TYR A 358      21.283 -38.563   0.953  1.00  0.88           H  
ATOM   5403 1HB  TYR A 358      19.472 -36.877   1.450  1.00  0.88           H  
ATOM   5404 2HB  TYR A 358      20.690 -35.873   2.216  1.00  0.88           H  
ATOM   5405  HD1 TYR A 358      19.239 -37.015  -0.775  1.00  0.88           H  
ATOM   5406  HD2 TYR A 358      22.505 -34.858   0.824  1.00  0.88           H  
ATOM   5407  HE1 TYR A 358      19.605 -36.029  -2.941  1.00  0.88           H  
ATOM   5408  HE2 TYR A 358      22.898 -33.807  -1.394  1.00  0.88           H  
ATOM   5409  HH  TYR A 358      20.624 -34.388  -4.082  1.00  0.88           H  
ATOM   5410  N   ALA A 359      23.628 -38.591   2.149  1.00  0.95           N  
ATOM   5411  CA  ALA A 359      25.056 -38.501   2.435  1.00  0.95           C  
ATOM   5412  C   ALA A 359      25.865 -38.215   1.189  1.00  0.95           C  
ATOM   5413  O   ALA A 359      26.513 -39.102   0.639  1.00  0.95           O  
ATOM   5414  CB  ALA A 359      25.560 -39.772   3.053  1.00  0.95           C  
ATOM   5415  H   ALA A 359      23.182 -39.499   2.126  1.00  0.95           H  
ATOM   5416  HA  ALA A 359      25.203 -37.683   3.138  1.00  0.95           H  
ATOM   5417 1HB  ALA A 359      26.600 -39.644   3.269  1.00  0.95           H  
ATOM   5418 2HB  ALA A 359      25.017 -39.984   3.971  1.00  0.95           H  
ATOM   5419 3HB  ALA A 359      25.436 -40.580   2.366  1.00  0.95           H  
ATOM   5420  N   HIS A 360      25.809 -36.976   0.740  1.00  0.99           N  
ATOM   5421  CA  HIS A 360      26.469 -36.569  -0.499  1.00  0.99           C  
ATOM   5422  C   HIS A 360      27.978 -36.264  -0.398  1.00  0.99           C  
ATOM   5423  O   HIS A 360      28.637 -36.089  -1.426  1.00  0.99           O  
ATOM   5424  CB  HIS A 360      25.716 -35.386  -1.090  1.00  0.99           C  
ATOM   5425  CG  HIS A 360      25.721 -34.141  -0.242  1.00  0.99           C  
ATOM   5426  ND1 HIS A 360      25.130 -34.082   1.009  1.00  0.99           N  
ATOM   5427  CD2 HIS A 360      26.209 -32.903  -0.486  1.00  0.99           C  
ATOM   5428  CE1 HIS A 360      25.270 -32.863   1.500  1.00  0.99           C  
ATOM   5429  NE2 HIS A 360      25.919 -32.125   0.612  1.00  0.99           N  
ATOM   5430  H   HIS A 360      25.221 -36.324   1.260  1.00  0.99           H  
ATOM   5431  HA  HIS A 360      26.372 -37.386  -1.214  1.00  0.99           H  
ATOM   5432 1HB  HIS A 360      26.145 -35.135  -2.058  1.00  0.99           H  
ATOM   5433 2HB  HIS A 360      24.687 -35.680  -1.261  1.00  0.99           H  
ATOM   5434  HD1 HIS A 360      24.653 -34.834   1.502  1.00  0.99           H  
ATOM   5435  HD2 HIS A 360      26.740 -32.472  -1.335  1.00  0.99           H  
ATOM   5436  HE1 HIS A 360      24.873 -32.615   2.483  1.00  0.99           H  
ATOM   5437  N   THR A 361      28.532 -36.213   0.817  1.00  1.01           N  
ATOM   5438  CA  THR A 361      29.970 -35.955   0.972  1.00  1.01           C  
ATOM   5439  C   THR A 361      30.519 -37.103   1.795  1.00  1.01           C  
ATOM   5440  O   THR A 361      29.761 -37.679   2.576  1.00  1.01           O  
ATOM   5441  CB  THR A 361      30.268 -34.614   1.709  1.00  1.01           C  
ATOM   5442  OG1 THR A 361      29.865 -34.654   3.113  1.00  1.01           O  
ATOM   5443  CG2 THR A 361      29.499 -33.511   1.042  1.00  1.01           C  
ATOM   5444  H   THR A 361      27.942 -36.358   1.621  1.00  1.01           H  
ATOM   5445  HA  THR A 361      30.440 -35.951  -0.010  1.00  1.01           H  
ATOM   5446  HB  THR A 361      31.313 -34.366   1.659  1.00  1.01           H  
ATOM   5447  HG1 THR A 361      30.172 -33.783   3.526  1.00  1.01           H  
ATOM   5448 1HG2 THR A 361      29.708 -32.566   1.548  1.00  1.01           H  
ATOM   5449 2HG2 THR A 361      29.794 -33.438  -0.004  1.00  1.01           H  
ATOM   5450 3HG2 THR A 361      28.444 -33.726   1.109  1.00  1.01           H  
ATOM   5451  N   PRO A 362      31.817 -37.447   1.702  1.00  1.00           N  
ATOM   5452  CA  PRO A 362      32.420 -38.507   2.481  1.00  1.00           C  
ATOM   5453  C   PRO A 362      32.353 -38.238   3.968  1.00  1.00           C  
ATOM   5454  O   PRO A 362      32.279 -39.164   4.765  1.00  1.00           O  
ATOM   5455  CB  PRO A 362      33.855 -38.536   1.931  1.00  1.00           C  
ATOM   5456  CG  PRO A 362      34.076 -37.189   1.285  1.00  1.00           C  
ATOM   5457  CD  PRO A 362      32.734 -36.794   0.737  1.00  1.00           C  
ATOM   5458  HA  PRO A 362      31.909 -39.451   2.259  1.00  1.00           H  
ATOM   5459 1HB  PRO A 362      34.564 -38.701   2.750  1.00  1.00           H  
ATOM   5460 2HB  PRO A 362      33.974 -39.372   1.219  1.00  1.00           H  
ATOM   5461 1HG  PRO A 362      34.457 -36.471   2.029  1.00  1.00           H  
ATOM   5462 2HG  PRO A 362      34.844 -37.272   0.499  1.00  1.00           H  
ATOM   5463 1HD  PRO A 362      32.678 -35.720   0.746  1.00  1.00           H  
ATOM   5464 2HD  PRO A 362      32.593 -37.203  -0.274  1.00  1.00           H  
ATOM   5465  N   ASP A 363      32.261 -36.982   4.377  1.00  0.97           N  
ATOM   5466  CA  ASP A 363      32.152 -36.749   5.803  1.00  0.97           C  
ATOM   5467  C   ASP A 363      30.756 -37.164   6.233  1.00  0.97           C  
ATOM   5468  O   ASP A 363      30.570 -37.854   7.244  1.00  0.97           O  
ATOM   5469  CB  ASP A 363      32.412 -35.284   6.145  1.00  0.97           C  
ATOM   5470  CG  ASP A 363      32.482 -35.013   7.680  1.00  0.97           C  
ATOM   5471  OD1 ASP A 363      33.368 -35.539   8.316  1.00  0.97           O  
ATOM   5472  OD2 ASP A 363      31.645 -34.293   8.227  1.00  0.97           O  
ATOM   5473  H   ASP A 363      32.300 -36.200   3.736  1.00  0.97           H  
ATOM   5474  HA  ASP A 363      32.880 -37.373   6.325  1.00  0.97           H  
ATOM   5475 1HB  ASP A 363      33.353 -34.968   5.688  1.00  0.97           H  
ATOM   5476 2HB  ASP A 363      31.633 -34.666   5.702  1.00  0.97           H  
ATOM   5477  N   ALA A 364      29.755 -36.761   5.444  1.00  0.92           N  
ATOM   5478  CA  ALA A 364      28.390 -37.111   5.776  1.00  0.92           C  
ATOM   5479  C   ALA A 364      28.210 -38.631   5.783  1.00  0.92           C  
ATOM   5480  O   ALA A 364      27.505 -39.164   6.642  1.00  0.92           O  
ATOM   5481  CB  ALA A 364      27.438 -36.454   4.798  1.00  0.92           C  
ATOM   5482  H   ALA A 364      29.933 -36.195   4.607  1.00  0.92           H  
ATOM   5483  HA  ALA A 364      28.180 -36.743   6.780  1.00  0.92           H  
ATOM   5484 1HB  ALA A 364      26.414 -36.699   5.063  1.00  0.92           H  
ATOM   5485 2HB  ALA A 364      27.576 -35.370   4.827  1.00  0.92           H  
ATOM   5486 3HB  ALA A 364      27.649 -36.818   3.796  1.00  0.92           H  
ATOM   5487  N   LEU A 365      28.869 -39.330   4.840  1.00  0.87           N  
ATOM   5488  CA  LEU A 365      28.741 -40.784   4.759  1.00  0.87           C  
ATOM   5489  C   LEU A 365      29.415 -41.469   5.945  1.00  0.87           C  
ATOM   5490  O   LEU A 365      28.834 -42.391   6.525  1.00  0.87           O  
ATOM   5491  CB  LEU A 365      29.274 -41.348   3.426  1.00  0.87           C  
ATOM   5492  CG  LEU A 365      29.076 -42.897   3.245  1.00  0.87           C  
ATOM   5493  CD1 LEU A 365      27.576 -43.242   3.318  1.00  0.87           C  
ATOM   5494  CD2 LEU A 365      29.657 -43.359   1.912  1.00  0.87           C  
ATOM   5495  H   LEU A 365      29.428 -38.827   4.149  1.00  0.87           H  
ATOM   5496  HA  LEU A 365      27.684 -41.031   4.807  1.00  0.87           H  
ATOM   5497 1HB  LEU A 365      28.760 -40.847   2.615  1.00  0.87           H  
ATOM   5498 2HB  LEU A 365      30.339 -41.127   3.351  1.00  0.87           H  
ATOM   5499  HG  LEU A 365      29.575 -43.404   4.047  1.00  0.87           H  
ATOM   5500 1HD1 LEU A 365      27.441 -44.319   3.211  1.00  0.87           H  
ATOM   5501 2HD1 LEU A 365      27.171 -42.921   4.279  1.00  0.87           H  
ATOM   5502 3HD1 LEU A 365      27.048 -42.731   2.513  1.00  0.87           H  
ATOM   5503 1HD2 LEU A 365      29.529 -44.435   1.812  1.00  0.87           H  
ATOM   5504 2HD2 LEU A 365      29.148 -42.873   1.101  1.00  0.87           H  
ATOM   5505 3HD2 LEU A 365      30.710 -43.119   1.871  1.00  0.87           H  
ATOM   5506  N   GLU A 366      30.620 -41.020   6.354  1.00  0.83           N  
ATOM   5507  CA  GLU A 366      31.242 -41.697   7.495  1.00  0.83           C  
ATOM   5508  C   GLU A 366      30.352 -41.555   8.715  1.00  0.83           C  
ATOM   5509  O   GLU A 366      30.171 -42.515   9.467  1.00  0.83           O  
ATOM   5510  CB  GLU A 366      32.612 -41.104   7.901  1.00  0.83           C  
ATOM   5511  CG  GLU A 366      33.799 -41.320   6.979  1.00  0.83           C  
ATOM   5512  CD  GLU A 366      35.118 -40.822   7.563  1.00  0.83           C  
ATOM   5513  OE1 GLU A 366      35.109 -40.300   8.653  1.00  0.83           O  
ATOM   5514  OE2 GLU A 366      36.130 -40.969   6.916  1.00  0.83           O  
ATOM   5515  H   GLU A 366      31.100 -40.259   5.871  1.00  0.83           H  
ATOM   5516  HA  GLU A 366      31.353 -42.756   7.268  1.00  0.83           H  
ATOM   5517 1HB  GLU A 366      32.500 -40.021   8.009  1.00  0.83           H  
ATOM   5518 2HB  GLU A 366      32.886 -41.491   8.880  1.00  0.83           H  
ATOM   5519 1HG  GLU A 366      33.892 -42.350   6.744  1.00  0.83           H  
ATOM   5520 2HG  GLU A 366      33.615 -40.783   6.077  1.00  0.83           H  
ATOM   5521  N   LYS A 367      29.758 -40.369   8.893  1.00  0.80           N  
ATOM   5522  CA  LYS A 367      28.907 -40.119  10.045  1.00  0.80           C  
ATOM   5523  C   LYS A 367      27.601 -40.900   9.979  1.00  0.80           C  
ATOM   5524  O   LYS A 367      27.141 -41.445  10.988  1.00  0.80           O  
ATOM   5525  CB  LYS A 367      28.635 -38.618  10.181  1.00  0.80           C  
ATOM   5526  CG  LYS A 367      29.845 -37.791  10.646  1.00  0.80           C  
ATOM   5527  CD  LYS A 367      29.464 -36.333  10.841  1.00  0.80           C  
ATOM   5528  CE  LYS A 367      30.553 -35.548  11.584  1.00  0.80           C  
ATOM   5529  NZ  LYS A 367      31.784 -35.365  10.775  1.00  0.80           N  
ATOM   5530  H   LYS A 367      29.940 -39.607   8.232  1.00  0.80           H  
ATOM   5531  HA  LYS A 367      29.443 -40.447  10.937  1.00  0.80           H  
ATOM   5532 1HB  LYS A 367      28.325 -38.225   9.207  1.00  0.80           H  
ATOM   5533 2HB  LYS A 367      27.815 -38.451  10.877  1.00  0.80           H  
ATOM   5534 1HG  LYS A 367      30.230 -38.195  11.581  1.00  0.80           H  
ATOM   5535 2HG  LYS A 367      30.633 -37.850   9.889  1.00  0.80           H  
ATOM   5536 1HD  LYS A 367      29.305 -35.869   9.861  1.00  0.80           H  
ATOM   5537 2HD  LYS A 367      28.546 -36.289  11.397  1.00  0.80           H  
ATOM   5538 1HE  LYS A 367      30.162 -34.568  11.855  1.00  0.80           H  
ATOM   5539 2HE  LYS A 367      30.811 -36.090  12.492  1.00  0.80           H  
ATOM   5540 1HZ  LYS A 367      32.473 -34.854  11.288  1.00  0.80           H  
ATOM   5541 2HZ  LYS A 367      32.174 -36.260  10.507  1.00  0.80           H  
ATOM   5542 3HZ  LYS A 367      31.567 -34.841   9.917  1.00  0.80           H  
ATOM   5543  N   ALA A 368      27.004 -40.992   8.789  1.00  0.78           N  
ATOM   5544  CA  ALA A 368      25.758 -41.727   8.638  1.00  0.78           C  
ATOM   5545  C   ALA A 368      25.944 -43.187   9.018  1.00  0.78           C  
ATOM   5546  O   ALA A 368      25.097 -43.792   9.686  1.00  0.78           O  
ATOM   5547  CB  ALA A 368      25.290 -41.627   7.202  1.00  0.78           C  
ATOM   5548  H   ALA A 368      27.392 -40.514   7.976  1.00  0.78           H  
ATOM   5549  HA  ALA A 368      25.021 -41.285   9.302  1.00  0.78           H  
ATOM   5550 1HB  ALA A 368      24.359 -42.132   7.070  1.00  0.78           H  
ATOM   5551 2HB  ALA A 368      25.156 -40.575   6.939  1.00  0.78           H  
ATOM   5552 3HB  ALA A 368      26.039 -42.068   6.547  1.00  0.78           H  
ATOM   5553  N   LEU A 369      27.076 -43.747   8.606  1.00  0.77           N  
ATOM   5554  CA  LEU A 369      27.382 -45.127   8.899  1.00  0.77           C  
ATOM   5555  C   LEU A 369      27.801 -45.333  10.343  1.00  0.77           C  
ATOM   5556  O   LEU A 369      27.397 -46.325  10.953  1.00  0.77           O  
ATOM   5557  CB  LEU A 369      28.420 -45.617   7.912  1.00  0.77           C  
ATOM   5558  CG  LEU A 369      27.888 -45.757   6.501  1.00  0.77           C  
ATOM   5559  CD1 LEU A 369      28.988 -45.974   5.541  1.00  0.77           C  
ATOM   5560  CD2 LEU A 369      26.976 -46.966   6.464  1.00  0.77           C  
ATOM   5561  H   LEU A 369      27.735 -43.200   8.046  1.00  0.77           H  
ATOM   5562  HA  LEU A 369      26.480 -45.709   8.731  1.00  0.77           H  
ATOM   5563 1HB  LEU A 369      29.280 -44.935   7.910  1.00  0.77           H  
ATOM   5564 2HB  LEU A 369      28.724 -46.584   8.226  1.00  0.77           H  
ATOM   5565  HG  LEU A 369      27.348 -44.846   6.225  1.00  0.77           H  
ATOM   5566 1HD1 LEU A 369      28.573 -46.069   4.541  1.00  0.77           H  
ATOM   5567 2HD1 LEU A 369      29.652 -45.126   5.586  1.00  0.77           H  
ATOM   5568 3HD1 LEU A 369      29.525 -46.873   5.788  1.00  0.77           H  
ATOM   5569 1HD2 LEU A 369      26.581 -47.082   5.484  1.00  0.77           H  
ATOM   5570 2HD2 LEU A 369      27.547 -47.856   6.732  1.00  0.77           H  
ATOM   5571 3HD2 LEU A 369      26.171 -46.842   7.161  1.00  0.77           H  
ATOM   5572  N   GLU A 370      28.570 -44.404  10.926  1.00  0.77           N  
ATOM   5573  CA  GLU A 370      28.943 -44.581  12.324  1.00  0.77           C  
ATOM   5574  C   GLU A 370      27.671 -44.635  13.162  1.00  0.77           C  
ATOM   5575  O   GLU A 370      27.517 -45.505  14.024  1.00  0.77           O  
ATOM   5576  CB  GLU A 370      29.858 -43.455  12.828  1.00  0.77           C  
ATOM   5577  CG  GLU A 370      30.306 -43.649  14.293  1.00  0.77           C  
ATOM   5578  CD  GLU A 370      31.250 -42.579  14.823  1.00  0.77           C  
ATOM   5579  OE1 GLU A 370      31.573 -41.664  14.105  1.00  0.77           O  
ATOM   5580  OE2 GLU A 370      31.645 -42.692  15.960  1.00  0.77           O  
ATOM   5581  H   GLU A 370      28.921 -43.602  10.403  1.00  0.77           H  
ATOM   5582  HA  GLU A 370      29.469 -45.529  12.429  1.00  0.77           H  
ATOM   5583 1HB  GLU A 370      30.744 -43.394  12.197  1.00  0.77           H  
ATOM   5584 2HB  GLU A 370      29.336 -42.500  12.748  1.00  0.77           H  
ATOM   5585 1HG  GLU A 370      29.413 -43.671  14.923  1.00  0.77           H  
ATOM   5586 2HG  GLU A 370      30.790 -44.621  14.374  1.00  0.77           H  
ATOM   5587  N   ALA A 371      26.748 -43.708  12.896  1.00  0.77           N  
ATOM   5588  CA  ALA A 371      25.493 -43.686  13.618  1.00  0.77           C  
ATOM   5589  C   ALA A 371      24.706 -44.962  13.396  1.00  0.77           C  
ATOM   5590  O   ALA A 371      24.176 -45.548  14.341  1.00  0.77           O  
ATOM   5591  CB  ALA A 371      24.675 -42.518  13.160  1.00  0.77           C  
ATOM   5592  H   ALA A 371      26.926 -43.003  12.177  1.00  0.77           H  
ATOM   5593  HA  ALA A 371      25.704 -43.605  14.675  1.00  0.77           H  
ATOM   5594 1HB  ALA A 371      23.730 -42.511  13.680  1.00  0.77           H  
ATOM   5595 2HB  ALA A 371      25.220 -41.591  13.334  1.00  0.77           H  
ATOM   5596 3HB  ALA A 371      24.516 -42.645  12.106  1.00  0.77           H  
ATOM   5597  N   ALA A 372      24.662 -45.450  12.166  1.00  0.79           N  
ATOM   5598  CA  ALA A 372      23.927 -46.673  11.955  1.00  0.79           C  
ATOM   5599  C   ALA A 372      24.529 -47.796  12.777  1.00  0.79           C  
ATOM   5600  O   ALA A 372      23.795 -48.582  13.368  1.00  0.79           O  
ATOM   5601  CB  ALA A 372      23.897 -47.008  10.499  1.00  0.79           C  
ATOM   5602  H   ALA A 372      25.088 -44.962  11.377  1.00  0.79           H  
ATOM   5603  HA  ALA A 372      22.914 -46.526  12.297  1.00  0.79           H  
ATOM   5604 1HB  ALA A 372      23.315 -47.902  10.352  1.00  0.79           H  
ATOM   5605 2HB  ALA A 372      23.446 -46.187   9.978  1.00  0.79           H  
ATOM   5606 3HB  ALA A 372      24.911 -47.158  10.138  1.00  0.79           H  
ATOM   5607  N   ARG A 373      25.861 -47.841  12.885  1.00  0.81           N  
ATOM   5608  CA  ARG A 373      26.503 -48.877  13.683  1.00  0.81           C  
ATOM   5609  C   ARG A 373      26.107 -48.754  15.165  1.00  0.81           C  
ATOM   5610  O   ARG A 373      25.821 -49.761  15.814  1.00  0.81           O  
ATOM   5611  CB  ARG A 373      28.024 -48.819  13.560  1.00  0.81           C  
ATOM   5612  CG  ARG A 373      28.616 -49.231  12.202  1.00  0.81           C  
ATOM   5613  CD  ARG A 373      30.100 -49.083  12.186  1.00  0.81           C  
ATOM   5614  NE  ARG A 373      30.750 -50.017  13.093  1.00  0.81           N  
ATOM   5615  CZ  ARG A 373      31.135 -51.276  12.769  1.00  0.81           C  
ATOM   5616  NH1 ARG A 373      30.975 -51.741  11.546  1.00  0.81           N  
ATOM   5617  NH2 ARG A 373      31.687 -52.053  13.689  1.00  0.81           N  
ATOM   5618  H   ARG A 373      26.433 -47.165  12.376  1.00  0.81           H  
ATOM   5619  HA  ARG A 373      26.171 -49.846  13.313  1.00  0.81           H  
ATOM   5620 1HB  ARG A 373      28.363 -47.809  13.759  1.00  0.81           H  
ATOM   5621 2HB  ARG A 373      28.467 -49.461  14.317  1.00  0.81           H  
ATOM   5622 1HG  ARG A 373      28.363 -50.268  11.979  1.00  0.81           H  
ATOM   5623 2HG  ARG A 373      28.222 -48.588  11.430  1.00  0.81           H  
ATOM   5624 1HD  ARG A 373      30.478 -49.258  11.184  1.00  0.81           H  
ATOM   5625 2HD  ARG A 373      30.355 -48.072  12.498  1.00  0.81           H  
ATOM   5626  HE  ARG A 373      30.900 -49.714  14.045  1.00  0.81           H  
ATOM   5627 1HH1 ARG A 373      30.572 -51.159  10.796  1.00  0.81           H  
ATOM   5628 2HH1 ARG A 373      31.271 -52.681  11.319  1.00  0.81           H  
ATOM   5629 1HH2 ARG A 373      31.819 -51.709  14.630  1.00  0.81           H  
ATOM   5630 2HH2 ARG A 373      31.974 -52.991  13.445  1.00  0.81           H  
ATOM   5631  N   LEU A 374      25.992 -47.516  15.679  1.00  0.82           N  
ATOM   5632  CA  LEU A 374      25.641 -47.289  17.093  1.00  0.82           C  
ATOM   5633  C   LEU A 374      24.274 -47.869  17.431  1.00  0.82           C  
ATOM   5634  O   LEU A 374      24.047 -48.346  18.545  1.00  0.82           O  
ATOM   5635  CB  LEU A 374      25.567 -45.786  17.432  1.00  0.82           C  
ATOM   5636  CG  LEU A 374      26.850 -44.974  17.435  1.00  0.82           C  
ATOM   5637  CD1 LEU A 374      26.492 -43.483  17.632  1.00  0.82           C  
ATOM   5638  CD2 LEU A 374      27.748 -45.464  18.540  1.00  0.82           C  
ATOM   5639  H   LEU A 374      26.227 -46.719  15.082  1.00  0.82           H  
ATOM   5640  HA  LEU A 374      26.391 -47.769  17.718  1.00  0.82           H  
ATOM   5641 1HB  LEU A 374      24.926 -45.322  16.713  1.00  0.82           H  
ATOM   5642 2HB  LEU A 374      25.102 -45.677  18.412  1.00  0.82           H  
ATOM   5643  HG  LEU A 374      27.356 -45.083  16.478  1.00  0.82           H  
ATOM   5644 1HD1 LEU A 374      27.405 -42.888  17.630  1.00  0.82           H  
ATOM   5645 2HD1 LEU A 374      25.843 -43.150  16.841  1.00  0.82           H  
ATOM   5646 3HD1 LEU A 374      25.985 -43.366  18.576  1.00  0.82           H  
ATOM   5647 1HD2 LEU A 374      28.669 -44.879  18.543  1.00  0.82           H  
ATOM   5648 2HD2 LEU A 374      27.239 -45.349  19.499  1.00  0.82           H  
ATOM   5649 3HD2 LEU A 374      27.984 -46.515  18.376  1.00  0.82           H  
ATOM   5650  N   HIS A 375      23.369 -47.817  16.465  1.00  0.82           N  
ATOM   5651  CA  HIS A 375      22.004 -48.295  16.630  1.00  0.82           C  
ATOM   5652  C   HIS A 375      21.757 -49.692  16.023  1.00  0.82           C  
ATOM   5653  O   HIS A 375      20.606 -50.115  15.924  1.00  0.82           O  
ATOM   5654  CB  HIS A 375      21.068 -47.294  15.934  1.00  0.82           C  
ATOM   5655  CG  HIS A 375      21.027 -45.901  16.549  1.00  0.82           C  
ATOM   5656  ND1 HIS A 375      19.974 -45.458  17.301  1.00  0.82           N  
ATOM   5657  CD2 HIS A 375      21.918 -44.878  16.522  1.00  0.82           C  
ATOM   5658  CE1 HIS A 375      20.206 -44.220  17.694  1.00  0.82           C  
ATOM   5659  NE2 HIS A 375      21.383 -43.851  17.237  1.00  0.82           N  
ATOM   5660  H   HIS A 375      23.641 -47.383  15.577  1.00  0.82           H  
ATOM   5661  HA  HIS A 375      21.757 -48.337  17.690  1.00  0.82           H  
ATOM   5662 1HB  HIS A 375      21.383 -47.193  14.891  1.00  0.82           H  
ATOM   5663 2HB  HIS A 375      20.053 -47.692  15.930  1.00  0.82           H  
ATOM   5664  HD1 HIS A 375      19.116 -45.973  17.497  1.00  0.82           H  
ATOM   5665  HD2 HIS A 375      22.872 -44.739  16.078  1.00  0.82           H  
ATOM   5666  HE1 HIS A 375      19.495 -43.686  18.296  1.00  0.82           H  
ATOM   5667  N   CYS A 376      22.807 -50.406  15.598  1.00  0.81           N  
ATOM   5668  CA  CYS A 376      22.597 -51.683  14.904  1.00  0.81           C  
ATOM   5669  C   CYS A 376      22.823 -52.912  15.774  1.00  0.81           C  
ATOM   5670  O   CYS A 376      23.888 -53.066  16.367  1.00  0.81           O  
ATOM   5671  CB  CYS A 376      23.526 -51.783  13.695  1.00  0.81           C  
ATOM   5672  SG  CYS A 376      23.264 -53.228  12.676  1.00  0.81           S  
ATOM   5673  H   CYS A 376      23.759 -50.058  15.722  1.00  0.81           H  
ATOM   5674  HA  CYS A 376      21.570 -51.714  14.550  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376      23.425 -50.930  13.066  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376      24.559 -51.796  14.041  1.00  0.81           H  
ATOM   5677  HG  CYS A 376      23.866 -54.135  13.482  1.00  0.81           H  
ATOM   5678  N   LYS A 377      21.829 -53.801  15.853  1.00  0.77           N  
ATOM   5679  CA  LYS A 377      22.005 -55.030  16.634  1.00  0.77           C  
ATOM   5680  C   LYS A 377      22.583 -56.173  15.790  1.00  0.77           C  
ATOM   5681  O   LYS A 377      23.371 -56.984  16.282  1.00  0.77           O  
ATOM   5682  CB  LYS A 377      20.680 -55.485  17.231  1.00  0.77           C  
ATOM   5683  CG  LYS A 377      20.114 -54.601  18.319  1.00  0.77           C  
ATOM   5684  CD  LYS A 377      18.827 -55.204  18.884  1.00  0.77           C  
ATOM   5685  CE  LYS A 377      18.317 -54.407  20.064  1.00  0.77           C  
ATOM   5686  NZ  LYS A 377      17.881 -53.062  19.659  1.00  0.77           N  
ATOM   5687  H   LYS A 377      20.956 -53.626  15.370  1.00  0.77           H  
ATOM   5688  HA  LYS A 377      22.704 -54.827  17.445  1.00  0.77           H  
ATOM   5689 1HB  LYS A 377      19.934 -55.552  16.433  1.00  0.77           H  
ATOM   5690 2HB  LYS A 377      20.799 -56.486  17.643  1.00  0.77           H  
ATOM   5691 1HG  LYS A 377      20.844 -54.485  19.120  1.00  0.77           H  
ATOM   5692 2HG  LYS A 377      19.889 -53.613  17.905  1.00  0.77           H  
ATOM   5693 1HD  LYS A 377      18.058 -55.202  18.105  1.00  0.77           H  
ATOM   5694 2HD  LYS A 377      19.004 -56.233  19.193  1.00  0.77           H  
ATOM   5695 1HE  LYS A 377      17.476 -54.928  20.519  1.00  0.77           H  
ATOM   5696 2HE  LYS A 377      19.114 -54.310  20.800  1.00  0.77           H  
ATOM   5697 1HZ  LYS A 377      17.551 -52.549  20.451  1.00  0.77           H  
ATOM   5698 2HZ  LYS A 377      18.652 -52.557  19.237  1.00  0.77           H  
ATOM   5699 3HZ  LYS A 377      17.117 -53.105  18.974  1.00  0.77           H  
ATOM   5700  N   GLY A 378      22.196 -56.215  14.517  1.00  0.73           N  
ATOM   5701  CA  GLY A 378      22.633 -57.227  13.562  1.00  0.73           C  
ATOM   5702  C   GLY A 378      23.714 -56.646  12.666  1.00  0.73           C  
ATOM   5703  O   GLY A 378      24.598 -55.928  13.139  1.00  0.73           O  
ATOM   5704  H   GLY A 378      21.509 -55.545  14.186  1.00  0.73           H  
ATOM   5705 1HA  GLY A 378      23.011 -58.102  14.088  1.00  0.73           H  
ATOM   5706 2HA  GLY A 378      21.789 -57.552  12.952  1.00  0.73           H  
ATOM   5707  N   LYS A 379      23.673 -57.002  11.390  1.00  0.68           N  
ATOM   5708  CA  LYS A 379      24.655 -56.546  10.410  1.00  0.68           C  
ATOM   5709  C   LYS A 379      24.245 -55.199   9.828  1.00  0.68           C  
ATOM   5710  O   LYS A 379      23.050 -54.895   9.750  1.00  0.68           O  
ATOM   5711  CB  LYS A 379      24.804 -57.566   9.279  1.00  0.68           C  
ATOM   5712  CG  LYS A 379      25.397 -58.900   9.698  1.00  0.68           C  
ATOM   5713  CD  LYS A 379      25.550 -59.842   8.501  1.00  0.68           C  
ATOM   5714  CE  LYS A 379      26.137 -61.185   8.928  1.00  0.68           C  
ATOM   5715  NZ  LYS A 379      26.271 -62.126   7.782  1.00  0.68           N  
ATOM   5716  H   LYS A 379      22.904 -57.595  11.075  1.00  0.68           H  
ATOM   5717  HA  LYS A 379      25.622 -56.417  10.904  1.00  0.68           H  
ATOM   5718 1HB  LYS A 379      23.824 -57.761   8.836  1.00  0.68           H  
ATOM   5719 2HB  LYS A 379      25.437 -57.144   8.498  1.00  0.68           H  
ATOM   5720 1HG  LYS A 379      26.374 -58.730  10.153  1.00  0.68           H  
ATOM   5721 2HG  LYS A 379      24.742 -59.364  10.436  1.00  0.68           H  
ATOM   5722 1HD  LYS A 379      24.571 -60.005   8.044  1.00  0.68           H  
ATOM   5723 2HD  LYS A 379      26.206 -59.384   7.759  1.00  0.68           H  
ATOM   5724 1HE  LYS A 379      27.120 -61.020   9.366  1.00  0.68           H  
ATOM   5725 2HE  LYS A 379      25.486 -61.634   9.678  1.00  0.68           H  
ATOM   5726 1HZ  LYS A 379      26.661 -63.000   8.108  1.00  0.68           H  
ATOM   5727 2HZ  LYS A 379      25.361 -62.294   7.375  1.00  0.68           H  
ATOM   5728 3HZ  LYS A 379      26.882 -61.726   7.085  1.00  0.68           H  
ATOM   5729  N   LEU A 380      25.224 -54.407   9.402  1.00  0.63           N  
ATOM   5730  CA  LEU A 380      24.928 -53.153   8.709  1.00  0.63           C  
ATOM   5731  C   LEU A 380      25.144 -53.275   7.200  1.00  0.63           C  
ATOM   5732  O   LEU A 380      26.260 -53.537   6.725  1.00  0.63           O  
ATOM   5733  CB  LEU A 380      25.766 -51.994   9.286  1.00  0.63           C  
ATOM   5734  CG  LEU A 380      25.631 -50.599   8.580  1.00  0.63           C  
ATOM   5735  CD1 LEU A 380      24.208 -50.100   8.697  1.00  0.63           C  
ATOM   5736  CD2 LEU A 380      26.585 -49.608   9.254  1.00  0.63           C  
ATOM   5737  H   LEU A 380      26.195 -54.701   9.552  1.00  0.63           H  
ATOM   5738  HA  LEU A 380      23.883 -52.910   8.880  1.00  0.63           H  
ATOM   5739 1HB  LEU A 380      25.479 -51.858  10.331  1.00  0.63           H  
ATOM   5740 2HB  LEU A 380      26.821 -52.285   9.260  1.00  0.63           H  
ATOM   5741  HG  LEU A 380      25.876 -50.690   7.520  1.00  0.63           H  
ATOM   5742 1HD1 LEU A 380      24.120 -49.131   8.210  1.00  0.63           H  
ATOM   5743 2HD1 LEU A 380      23.545 -50.800   8.214  1.00  0.63           H  
ATOM   5744 3HD1 LEU A 380      23.943 -50.015   9.746  1.00  0.63           H  
ATOM   5745 1HD2 LEU A 380      26.503 -48.635   8.789  1.00  0.63           H  
ATOM   5746 2HD2 LEU A 380      26.314 -49.524  10.304  1.00  0.63           H  
ATOM   5747 3HD2 LEU A 380      27.611 -49.963   9.171  1.00  0.63           H  
ATOM   5748  N   TRP A 381      24.074 -53.067   6.451  1.00  0.61           N  
ATOM   5749  CA  TRP A 381      24.150 -53.125   5.005  1.00  0.61           C  
ATOM   5750  C   TRP A 381      24.186 -51.669   4.552  1.00  0.61           C  
ATOM   5751  O   TRP A 381      23.455 -50.846   5.110  1.00  0.61           O  
ATOM   5752  CB  TRP A 381      22.882 -53.758   4.420  1.00  0.61           C  
ATOM   5753  CG  TRP A 381      22.565 -55.195   4.767  1.00  0.61           C  
ATOM   5754  CD1 TRP A 381      22.192 -55.673   5.999  1.00  0.61           C  
ATOM   5755  CD2 TRP A 381      22.464 -56.321   3.852  1.00  0.61           C  
ATOM   5756  NE1 TRP A 381      21.894 -57.019   5.916  1.00  0.61           N  
ATOM   5757  CE2 TRP A 381      22.043 -57.425   4.601  1.00  0.61           C  
ATOM   5758  CE3 TRP A 381      22.673 -56.473   2.474  1.00  0.61           C  
ATOM   5759  CZ2 TRP A 381      21.828 -58.666   4.014  1.00  0.61           C  
ATOM   5760  CZ3 TRP A 381      22.448 -57.707   1.892  1.00  0.61           C  
ATOM   5761  CH2 TRP A 381      22.039 -58.773   2.639  1.00  0.61           C  
ATOM   5762  H   TRP A 381      23.185 -52.855   6.908  1.00  0.61           H  
ATOM   5763  HA  TRP A 381      25.049 -53.647   4.686  1.00  0.61           H  
ATOM   5764 1HB  TRP A 381      22.036 -53.165   4.709  1.00  0.61           H  
ATOM   5765 2HB  TRP A 381      22.948 -53.696   3.337  1.00  0.61           H  
ATOM   5766  HD1 TRP A 381      22.132 -55.072   6.911  1.00  0.61           H  
ATOM   5767  HE1 TRP A 381      21.574 -57.616   6.713  1.00  0.61           H  
ATOM   5768  HE3 TRP A 381      23.004 -55.631   1.868  1.00  0.61           H  
ATOM   5769  HZ2 TRP A 381      21.493 -59.532   4.589  1.00  0.61           H  
ATOM   5770  HZ3 TRP A 381      22.607 -57.806   0.820  1.00  0.61           H  
ATOM   5771  HH2 TRP A 381      21.871 -59.731   2.145  1.00  0.61           H  
ATOM   5772  N   CYS A 382      24.922 -51.358   3.498  1.00  0.60           N  
ATOM   5773  CA  CYS A 382      24.893 -49.991   2.981  1.00  0.60           C  
ATOM   5774  C   CYS A 382      24.758 -49.929   1.490  1.00  0.60           C  
ATOM   5775  O   CYS A 382      25.560 -50.514   0.768  1.00  0.60           O  
ATOM   5776  CB  CYS A 382      26.152 -49.217   3.341  1.00  0.60           C  
ATOM   5777  SG  CYS A 382      26.174 -47.494   2.699  1.00  0.60           S  
ATOM   5778  H   CYS A 382      25.540 -52.061   3.095  1.00  0.60           H  
ATOM   5779  HA  CYS A 382      24.043 -49.475   3.420  1.00  0.60           H  
ATOM   5780 1HB  CYS A 382      26.241 -49.180   4.423  1.00  0.60           H  
ATOM   5781 2HB  CYS A 382      27.029 -49.739   2.953  1.00  0.60           H  
ATOM   5782  HG  CYS A 382      24.915 -47.208   3.044  1.00  0.60           H  
ATOM   5783  N   LEU A 383      23.750 -49.189   1.065  1.00  0.61           N  
ATOM   5784  CA  LEU A 383      23.450 -48.922  -0.321  1.00  0.61           C  
ATOM   5785  C   LEU A 383      23.856 -47.515  -0.714  1.00  0.61           C  
ATOM   5786  O   LEU A 383      23.345 -46.525  -0.179  1.00  0.61           O  
ATOM   5787  CB  LEU A 383      21.975 -49.150  -0.586  1.00  0.61           C  
ATOM   5788  CG  LEU A 383      21.529 -48.759  -1.926  1.00  0.61           C  
ATOM   5789  CD1 LEU A 383      22.234 -49.535  -2.914  1.00  0.61           C  
ATOM   5790  CD2 LEU A 383      20.087 -49.021  -2.035  1.00  0.61           C  
ATOM   5791  H   LEU A 383      23.150 -48.768   1.767  1.00  0.61           H  
ATOM   5792  HA  LEU A 383      24.016 -49.619  -0.933  1.00  0.61           H  
ATOM   5793 1HB  LEU A 383      21.764 -50.217  -0.469  1.00  0.61           H  
ATOM   5794 2HB  LEU A 383      21.393 -48.607   0.143  1.00  0.61           H  
ATOM   5795  HG  LEU A 383      21.732 -47.706  -2.091  1.00  0.61           H  
ATOM   5796 1HD1 LEU A 383      21.874 -49.235  -3.871  1.00  0.61           H  
ATOM   5797 2HD1 LEU A 383      23.298 -49.363  -2.853  1.00  0.61           H  
ATOM   5798 3HD1 LEU A 383      22.029 -50.575  -2.735  1.00  0.61           H  
ATOM   5799 1HD2 LEU A 383      19.737 -48.737  -3.028  1.00  0.61           H  
ATOM   5800 2HD2 LEU A 383      19.907 -50.081  -1.871  1.00  0.61           H  
ATOM   5801 3HD2 LEU A 383      19.576 -48.452  -1.289  1.00  0.61           H  
ATOM   5802  N   PHE A 384      24.772 -47.433  -1.661  1.00  0.64           N  
ATOM   5803  CA  PHE A 384      25.315 -46.153  -2.078  1.00  0.64           C  
ATOM   5804  C   PHE A 384      25.691 -46.100  -3.569  1.00  0.64           C  
ATOM   5805  O   PHE A 384      26.185 -47.082  -4.127  1.00  0.64           O  
ATOM   5806  CB  PHE A 384      26.519 -45.797  -1.203  1.00  0.64           C  
ATOM   5807  CG  PHE A 384      27.107 -44.545  -1.627  1.00  0.64           C  
ATOM   5808  CD1 PHE A 384      26.582 -43.340  -1.198  1.00  0.64           C  
ATOM   5809  CD2 PHE A 384      28.163 -44.555  -2.503  1.00  0.64           C  
ATOM   5810  CE1 PHE A 384      27.094 -42.170  -1.645  1.00  0.64           C  
ATOM   5811  CE2 PHE A 384      28.670 -43.404  -2.954  1.00  0.64           C  
ATOM   5812  CZ  PHE A 384      28.136 -42.194  -2.531  1.00  0.64           C  
ATOM   5813  H   PHE A 384      25.130 -48.302  -2.068  1.00  0.64           H  
ATOM   5814  HA  PHE A 384      24.550 -45.391  -1.907  1.00  0.64           H  
ATOM   5815 1HB  PHE A 384      26.210 -45.702  -0.160  1.00  0.64           H  
ATOM   5816 2HB  PHE A 384      27.275 -46.581  -1.261  1.00  0.64           H  
ATOM   5817  HD1 PHE A 384      25.747 -43.333  -0.517  1.00  0.64           H  
ATOM   5818  HD2 PHE A 384      28.572 -45.505  -2.846  1.00  0.64           H  
ATOM   5819  HE1 PHE A 384      26.671 -41.220  -1.308  1.00  0.64           H  
ATOM   5820  HE2 PHE A 384      29.499 -43.430  -3.652  1.00  0.64           H  
ATOM   5821  HZ  PHE A 384      28.542 -41.261  -2.901  1.00  0.64           H  
ATOM   5822  N   GLY A 385      25.452 -44.951  -4.204  1.00  0.69           N  
ATOM   5823  CA  GLY A 385      25.846 -44.744  -5.593  1.00  0.69           C  
ATOM   5824  C   GLY A 385      26.142 -43.268  -5.858  1.00  0.69           C  
ATOM   5825  O   GLY A 385      26.047 -42.427  -4.961  1.00  0.69           O  
ATOM   5826  H   GLY A 385      25.006 -44.183  -3.716  1.00  0.69           H  
ATOM   5827 1HA  GLY A 385      26.712 -45.353  -5.831  1.00  0.69           H  
ATOM   5828 2HA  GLY A 385      25.036 -45.071  -6.244  1.00  0.69           H  
ATOM   5829  N   CYS A 386      26.499 -42.945  -7.097  1.00  0.77           N  
ATOM   5830  CA  CYS A 386      26.838 -41.564  -7.427  1.00  0.77           C  
ATOM   5831  C   CYS A 386      26.230 -41.084  -8.739  1.00  0.77           C  
ATOM   5832  O   CYS A 386      25.623 -41.860  -9.489  1.00  0.77           O  
ATOM   5833  CB  CYS A 386      28.358 -41.372  -7.466  1.00  0.77           C  
ATOM   5834  SG  CYS A 386      29.196 -41.760  -5.928  1.00  0.77           S  
ATOM   5835  H   CYS A 386      26.555 -43.671  -7.799  1.00  0.77           H  
ATOM   5836  HA  CYS A 386      26.451 -40.926  -6.633  1.00  0.77           H  
ATOM   5837 1HB  CYS A 386      28.789 -41.987  -8.252  1.00  0.77           H  
ATOM   5838 2HB  CYS A 386      28.580 -40.335  -7.714  1.00  0.77           H  
ATOM   5839  HG  CYS A 386      28.160 -41.442  -5.130  1.00  0.77           H  
ATOM   5840  N   GLY A 387      26.342 -39.777  -8.979  1.00  0.86           N  
ATOM   5841  CA  GLY A 387      25.894 -39.202 -10.238  1.00  0.86           C  
ATOM   5842  C   GLY A 387      27.005 -39.241 -11.279  1.00  0.86           C  
ATOM   5843  O   GLY A 387      28.190 -39.271 -10.926  1.00  0.86           O  
ATOM   5844  H   GLY A 387      26.790 -39.185  -8.295  1.00  0.86           H  
ATOM   5845 1HA  GLY A 387      25.043 -39.765 -10.606  1.00  0.86           H  
ATOM   5846 2HA  GLY A 387      25.563 -38.176 -10.084  1.00  0.86           H  
ATOM   5847  N   GLY A 388      26.600 -39.182 -12.547  1.00  0.97           N  
ATOM   5848  CA  GLY A 388      27.459 -39.177 -13.729  1.00  0.97           C  
ATOM   5849  C   GLY A 388      28.415 -38.000 -13.854  1.00  0.97           C  
ATOM   5850  O   GLY A 388      29.626 -38.194 -13.949  1.00  0.97           O  
ATOM   5851  H   GLY A 388      25.604 -39.165 -12.710  1.00  0.97           H  
ATOM   5852 1HA  GLY A 388      28.039 -40.094 -13.738  1.00  0.97           H  
ATOM   5853 2HA  GLY A 388      26.823 -39.208 -14.613  1.00  0.97           H  
ATOM   5854  N   ASP A 389      27.875 -36.785 -13.796  1.00  1.08           N  
ATOM   5855  CA  ASP A 389      28.641 -35.544 -13.951  1.00  1.08           C  
ATOM   5856  C   ASP A 389      29.208 -34.970 -12.654  1.00  1.08           C  
ATOM   5857  O   ASP A 389      29.703 -33.844 -12.626  1.00  1.08           O  
ATOM   5858  CB  ASP A 389      27.752 -34.475 -14.580  1.00  1.08           C  
ATOM   5859  CG  ASP A 389      26.551 -34.147 -13.675  1.00  1.08           C  
ATOM   5860  OD1 ASP A 389      26.365 -34.854 -12.712  1.00  1.08           O  
ATOM   5861  OD2 ASP A 389      25.855 -33.179 -13.905  1.00  1.08           O  
ATOM   5862  H   ASP A 389      26.877 -36.720 -13.681  1.00  1.08           H  
ATOM   5863  HA  ASP A 389      29.476 -35.747 -14.622  1.00  1.08           H  
ATOM   5864 1HB  ASP A 389      28.333 -33.568 -14.745  1.00  1.08           H  
ATOM   5865 2HB  ASP A 389      27.388 -34.820 -15.551  1.00  1.08           H  
ATOM   5866  N   ARG A 390      29.105 -35.727 -11.582  1.00  1.16           N  
ATOM   5867  CA  ARG A 390      29.571 -35.293 -10.280  1.00  1.16           C  
ATOM   5868  C   ARG A 390      31.082 -35.455 -10.164  1.00  1.16           C  
ATOM   5869  O   ARG A 390      31.734 -36.049 -11.030  1.00  1.16           O  
ATOM   5870  CB  ARG A 390      28.834 -36.027  -9.180  1.00  1.16           C  
ATOM   5871  CG  ARG A 390      27.295 -35.786  -9.154  1.00  1.16           C  
ATOM   5872  CD  ARG A 390      26.904 -34.342  -8.874  1.00  1.16           C  
ATOM   5873  NE  ARG A 390      26.701 -33.545 -10.106  1.00  1.16           N  
ATOM   5874  CZ  ARG A 390      26.638 -32.189 -10.157  1.00  1.16           C  
ATOM   5875  NH1 ARG A 390      26.784 -31.472  -9.052  1.00  1.16           N  
ATOM   5876  NH2 ARG A 390      26.425 -31.577 -11.318  1.00  1.16           N  
ATOM   5877  H   ARG A 390      28.681 -36.638 -11.682  1.00  1.16           H  
ATOM   5878  HA  ARG A 390      29.334 -34.234 -10.175  1.00  1.16           H  
ATOM   5879 1HB  ARG A 390      28.988 -37.098  -9.308  1.00  1.16           H  
ATOM   5880 2HB  ARG A 390      29.239 -35.750  -8.208  1.00  1.16           H  
ATOM   5881 1HG  ARG A 390      26.889 -36.044 -10.138  1.00  1.16           H  
ATOM   5882 2HG  ARG A 390      26.839 -36.419  -8.396  1.00  1.16           H  
ATOM   5883 1HD  ARG A 390      25.975 -34.324  -8.305  1.00  1.16           H  
ATOM   5884 2HD  ARG A 390      27.691 -33.865  -8.294  1.00  1.16           H  
ATOM   5885  HE  ARG A 390      26.564 -34.055 -10.998  1.00  1.16           H  
ATOM   5886 1HH1 ARG A 390      26.942 -31.933  -8.168  1.00  1.16           H  
ATOM   5887 2HH1 ARG A 390      26.738 -30.464  -9.094  1.00  1.16           H  
ATOM   5888 1HH2 ARG A 390      26.300 -32.133 -12.187  1.00  1.16           H  
ATOM   5889 2HH2 ARG A 390      26.382 -30.576 -11.362  1.00  1.16           H  
ATOM   5890  N   ASP A 391      31.679 -34.900  -9.114  1.00  1.19           N  
ATOM   5891  CA  ASP A 391      33.120 -35.027  -9.025  1.00  1.19           C  
ATOM   5892  C   ASP A 391      33.522 -36.482  -8.874  1.00  1.19           C  
ATOM   5893  O   ASP A 391      33.466 -37.079  -7.796  1.00  1.19           O  
ATOM   5894  CB  ASP A 391      33.692 -34.240  -7.848  1.00  1.19           C  
ATOM   5895  CG  ASP A 391      35.255 -34.274  -7.793  1.00  1.19           C  
ATOM   5896  OD1 ASP A 391      35.873 -34.891  -8.656  1.00  1.19           O  
ATOM   5897  OD2 ASP A 391      35.810 -33.716  -6.851  1.00  1.19           O  
ATOM   5898  H   ASP A 391      31.154 -34.405  -8.408  1.00  1.19           H  
ATOM   5899  HA  ASP A 391      33.558 -34.642  -9.948  1.00  1.19           H  
ATOM   5900 1HB  ASP A 391      33.368 -33.200  -7.909  1.00  1.19           H  
ATOM   5901 2HB  ASP A 391      33.301 -34.651  -6.916  1.00  1.19           H  
ATOM   5902  N   LYS A 392      34.038 -36.998  -9.970  1.00  1.17           N  
ATOM   5903  CA  LYS A 392      34.477 -38.368 -10.124  1.00  1.17           C  
ATOM   5904  C   LYS A 392      35.566 -38.725  -9.122  1.00  1.17           C  
ATOM   5905  O   LYS A 392      35.670 -39.874  -8.684  1.00  1.17           O  
ATOM   5906  CB  LYS A 392      35.023 -38.559 -11.542  1.00  1.17           C  
ATOM   5907  CG  LYS A 392      33.965 -38.469 -12.622  1.00  1.17           C  
ATOM   5908  CD  LYS A 392      34.521 -38.670 -14.036  1.00  1.17           C  
ATOM   5909  CE  LYS A 392      33.364 -38.704 -15.037  1.00  1.17           C  
ATOM   5910  NZ  LYS A 392      33.800 -38.928 -16.457  1.00  1.17           N  
ATOM   5911  H   LYS A 392      33.991 -36.398 -10.783  1.00  1.17           H  
ATOM   5912  HA  LYS A 392      33.624 -39.024  -9.967  1.00  1.17           H  
ATOM   5913 1HB  LYS A 392      35.785 -37.807 -11.744  1.00  1.17           H  
ATOM   5914 2HB  LYS A 392      35.496 -39.541 -11.619  1.00  1.17           H  
ATOM   5915 1HG  LYS A 392      33.218 -39.199 -12.441  1.00  1.17           H  
ATOM   5916 2HG  LYS A 392      33.490 -37.486 -12.565  1.00  1.17           H  
ATOM   5917 1HD  LYS A 392      35.199 -37.855 -14.289  1.00  1.17           H  
ATOM   5918 2HD  LYS A 392      35.066 -39.614 -14.088  1.00  1.17           H  
ATOM   5919 1HE  LYS A 392      32.710 -39.523 -14.744  1.00  1.17           H  
ATOM   5920 2HE  LYS A 392      32.800 -37.773 -14.982  1.00  1.17           H  
ATOM   5921 1HZ  LYS A 392      32.936 -38.994 -17.036  1.00  1.17           H  
ATOM   5922 2HZ  LYS A 392      34.388 -38.181 -16.779  1.00  1.17           H  
ATOM   5923 3HZ  LYS A 392      34.298 -39.806 -16.522  1.00  1.17           H  
ATOM   5924  N   GLY A 393      36.348 -37.723  -8.704  1.00  1.09           N  
ATOM   5925  CA  GLY A 393      37.473 -37.927  -7.807  1.00  1.09           C  
ATOM   5926  C   GLY A 393      37.053 -38.287  -6.391  1.00  1.09           C  
ATOM   5927  O   GLY A 393      37.886 -38.688  -5.578  1.00  1.09           O  
ATOM   5928  H   GLY A 393      36.155 -36.760  -9.007  1.00  1.09           H  
ATOM   5929 1HA  GLY A 393      38.117 -38.709  -8.207  1.00  1.09           H  
ATOM   5930 2HA  GLY A 393      38.063 -37.011  -7.781  1.00  1.09           H  
ATOM   5931  N   LYS A 394      35.765 -38.153  -6.086  1.00  1.00           N  
ATOM   5932  CA  LYS A 394      35.278 -38.484  -4.766  1.00  1.00           C  
ATOM   5933  C   LYS A 394      34.652 -39.869  -4.747  1.00  1.00           C  
ATOM   5934  O   LYS A 394      34.400 -40.425  -3.677  1.00  1.00           O  
ATOM   5935  CB  LYS A 394      34.254 -37.450  -4.306  1.00  1.00           C  
ATOM   5936  CG  LYS A 394      34.797 -36.008  -4.261  1.00  1.00           C  
ATOM   5937  CD  LYS A 394      35.929 -35.841  -3.261  1.00  1.00           C  
ATOM   5938  CE  LYS A 394      36.350 -34.369  -3.119  1.00  1.00           C  
ATOM   5939  NZ  LYS A 394      37.059 -33.840  -4.343  1.00  1.00           N  
ATOM   5940  H   LYS A 394      35.103 -37.801  -6.782  1.00  1.00           H  
ATOM   5941  HA  LYS A 394      36.117 -38.485  -4.073  1.00  1.00           H  
ATOM   5942 1HB  LYS A 394      33.405 -37.460  -4.995  1.00  1.00           H  
ATOM   5943 2HB  LYS A 394      33.885 -37.715  -3.314  1.00  1.00           H  
ATOM   5944 1HG  LYS A 394      35.172 -35.746  -5.253  1.00  1.00           H  
ATOM   5945 2HG  LYS A 394      33.992 -35.321  -4.012  1.00  1.00           H  
ATOM   5946 1HD  LYS A 394      35.615 -36.217  -2.287  1.00  1.00           H  
ATOM   5947 2HD  LYS A 394      36.791 -36.420  -3.598  1.00  1.00           H  
ATOM   5948 1HE  LYS A 394      35.463 -33.764  -2.942  1.00  1.00           H  
ATOM   5949 2HE  LYS A 394      37.017 -34.278  -2.263  1.00  1.00           H  
ATOM   5950 1HZ  LYS A 394      37.315 -32.878  -4.196  1.00  1.00           H  
ATOM   5951 2HZ  LYS A 394      37.889 -34.380  -4.512  1.00  1.00           H  
ATOM   5952 3HZ  LYS A 394      36.466 -33.886  -5.189  1.00  1.00           H  
ATOM   5953  N   ARG A 395      34.386 -40.450  -5.921  1.00  0.91           N  
ATOM   5954  CA  ARG A 395      33.651 -41.708  -5.940  1.00  0.91           C  
ATOM   5955  C   ARG A 395      34.358 -42.816  -5.134  1.00  0.91           C  
ATOM   5956  O   ARG A 395      33.699 -43.464  -4.313  1.00  0.91           O  
ATOM   5957  CB  ARG A 395      33.353 -42.147  -7.371  1.00  0.91           C  
ATOM   5958  CG  ARG A 395      32.328 -41.346  -8.116  1.00  0.91           C  
ATOM   5959  CD  ARG A 395      32.229 -41.814  -9.523  1.00  0.91           C  
ATOM   5960  NE  ARG A 395      31.312 -41.038 -10.300  1.00  0.91           N  
ATOM   5961  CZ  ARG A 395      31.299 -40.985 -11.643  1.00  0.91           C  
ATOM   5962  NH1 ARG A 395      32.163 -41.676 -12.378  1.00  0.91           N  
ATOM   5963  NH2 ARG A 395      30.418 -40.212 -12.220  1.00  0.91           N  
ATOM   5964  H   ARG A 395      34.685 -40.027  -6.801  1.00  0.91           H  
ATOM   5965  HA  ARG A 395      32.683 -41.529  -5.468  1.00  0.91           H  
ATOM   5966 1HB  ARG A 395      34.199 -42.051  -7.997  1.00  0.91           H  
ATOM   5967 2HB  ARG A 395      33.053 -43.189  -7.386  1.00  0.91           H  
ATOM   5968 1HG  ARG A 395      31.375 -41.468  -7.666  1.00  0.91           H  
ATOM   5969 2HG  ARG A 395      32.610 -40.291  -8.107  1.00  0.91           H  
ATOM   5970 1HD  ARG A 395      33.213 -41.748  -9.997  1.00  0.91           H  
ATOM   5971 2HD  ARG A 395      31.884 -42.850  -9.532  1.00  0.91           H  
ATOM   5972  HE  ARG A 395      30.627 -40.475  -9.810  1.00  0.91           H  
ATOM   5973 1HH1 ARG A 395      32.903 -42.263 -11.952  1.00  0.91           H  
ATOM   5974 2HH1 ARG A 395      32.121 -41.631 -13.386  1.00  0.91           H  
ATOM   5975 1HH2 ARG A 395      29.750 -39.696 -11.649  1.00  0.91           H  
ATOM   5976 2HH2 ARG A 395      30.382 -40.096 -13.233  1.00  0.91           H  
ATOM   5977  N   PRO A 396      35.686 -43.063  -5.300  1.00  0.83           N  
ATOM   5978  CA  PRO A 396      36.448 -44.040  -4.547  1.00  0.83           C  
ATOM   5979  C   PRO A 396      36.471 -43.747  -3.044  1.00  0.83           C  
ATOM   5980  O   PRO A 396      36.752 -44.626  -2.232  1.00  0.83           O  
ATOM   5981  CB  PRO A 396      37.862 -43.904  -5.124  1.00  0.83           C  
ATOM   5982  CG  PRO A 396      37.680 -43.288  -6.473  1.00  0.83           C  
ATOM   5983  CD  PRO A 396      36.538 -42.337  -6.297  1.00  0.83           C  
ATOM   5984  HA  PRO A 396      36.033 -45.040  -4.749  1.00  0.83           H  
ATOM   5985 1HB  PRO A 396      38.478 -43.285  -4.455  1.00  0.83           H  
ATOM   5986 2HB  PRO A 396      38.340 -44.892  -5.183  1.00  0.83           H  
ATOM   5987 1HG  PRO A 396      38.602 -42.783  -6.794  1.00  0.83           H  
ATOM   5988 2HG  PRO A 396      37.464 -44.066  -7.221  1.00  0.83           H  
ATOM   5989 1HD  PRO A 396      36.919 -41.393  -5.881  1.00  0.83           H  
ATOM   5990 2HD  PRO A 396      36.102 -42.211  -7.251  1.00  0.83           H  
ATOM   5991  N   LEU A 397      36.199 -42.507  -2.641  1.00  0.77           N  
ATOM   5992  CA  LEU A 397      36.270 -42.204  -1.228  1.00  0.77           C  
ATOM   5993  C   LEU A 397      34.964 -42.611  -0.617  1.00  0.77           C  
ATOM   5994  O   LEU A 397      34.913 -43.202   0.461  1.00  0.77           O  
ATOM   5995  CB  LEU A 397      36.513 -40.713  -1.017  1.00  0.77           C  
ATOM   5996  CG  LEU A 397      37.820 -40.189  -1.578  1.00  0.77           C  
ATOM   5997  CD1 LEU A 397      37.867 -38.686  -1.385  1.00  0.77           C  
ATOM   5998  CD2 LEU A 397      38.981 -40.888  -0.891  1.00  0.77           C  
ATOM   5999  H   LEU A 397      35.905 -41.774  -3.275  1.00  0.77           H  
ATOM   6000  HA  LEU A 397      37.076 -42.774  -0.772  1.00  0.77           H  
ATOM   6001 1HB  LEU A 397      35.702 -40.158  -1.487  1.00  0.77           H  
ATOM   6002 2HB  LEU A 397      36.495 -40.505   0.053  1.00  0.77           H  
ATOM   6003  HG  LEU A 397      37.861 -40.387  -2.654  1.00  0.77           H  
ATOM   6004 1HD1 LEU A 397      38.793 -38.292  -1.803  1.00  0.77           H  
ATOM   6005 2HD1 LEU A 397      37.023 -38.240  -1.891  1.00  0.77           H  
ATOM   6006 3HD1 LEU A 397      37.817 -38.453  -0.324  1.00  0.77           H  
ATOM   6007 1HD2 LEU A 397      39.922 -40.515  -1.298  1.00  0.77           H  
ATOM   6008 2HD2 LEU A 397      38.945 -40.689   0.180  1.00  0.77           H  
ATOM   6009 3HD2 LEU A 397      38.912 -41.964  -1.063  1.00  0.77           H  
ATOM   6010  N   MET A 398      33.882 -42.352  -1.339  1.00  0.73           N  
ATOM   6011  CA  MET A 398      32.582 -42.705  -0.812  1.00  0.73           C  
ATOM   6012  C   MET A 398      32.548 -44.232  -0.709  1.00  0.73           C  
ATOM   6013  O   MET A 398      32.035 -44.802   0.260  1.00  0.73           O  
ATOM   6014  CB  MET A 398      31.510 -42.219  -1.752  1.00  0.73           C  
ATOM   6015  CG  MET A 398      31.435 -40.705  -1.927  1.00  0.73           C  
ATOM   6016  SD  MET A 398      31.105 -39.807  -0.466  1.00  0.73           S  
ATOM   6017  CE  MET A 398      29.380 -39.976  -0.140  1.00  0.73           C  
ATOM   6018  H   MET A 398      33.972 -41.868  -2.235  1.00  0.73           H  
ATOM   6019  HA  MET A 398      32.454 -42.274   0.178  1.00  0.73           H  
ATOM   6020 1HB  MET A 398      31.632 -42.685  -2.732  1.00  0.73           H  
ATOM   6021 2HB  MET A 398      30.580 -42.535  -1.333  1.00  0.73           H  
ATOM   6022 1HG  MET A 398      32.385 -40.363  -2.310  1.00  0.73           H  
ATOM   6023 2HG  MET A 398      30.680 -40.455  -2.667  1.00  0.73           H  
ATOM   6024 1HE  MET A 398      29.127 -39.436   0.762  1.00  0.73           H  
ATOM   6025 2HE  MET A 398      28.807 -39.562  -0.970  1.00  0.73           H  
ATOM   6026 3HE  MET A 398      29.135 -41.003  -0.015  1.00  0.73           H  
ATOM   6027  N   GLY A 399      33.170 -44.882  -1.705  1.00  0.70           N  
ATOM   6028  CA  GLY A 399      33.297 -46.328  -1.765  1.00  0.70           C  
ATOM   6029  C   GLY A 399      34.048 -46.852  -0.549  1.00  0.70           C  
ATOM   6030  O   GLY A 399      33.509 -47.670   0.208  1.00  0.70           O  
ATOM   6031  H   GLY A 399      33.548 -44.337  -2.481  1.00  0.70           H  
ATOM   6032 1HA  GLY A 399      32.309 -46.783  -1.817  1.00  0.70           H  
ATOM   6033 2HA  GLY A 399      33.833 -46.604  -2.676  1.00  0.70           H  
ATOM   6034  N   ALA A 400      35.262 -46.330  -0.319  1.00  0.68           N  
ATOM   6035  CA  ALA A 400      36.083 -46.768   0.802  1.00  0.68           C  
ATOM   6036  C   ALA A 400      35.363 -46.600   2.120  1.00  0.68           C  
ATOM   6037  O   ALA A 400      35.390 -47.499   2.959  1.00  0.68           O  
ATOM   6038  CB  ALA A 400      37.366 -45.955   0.852  1.00  0.68           C  
ATOM   6039  H   ALA A 400      35.655 -45.648  -0.967  1.00  0.68           H  
ATOM   6040  HA  ALA A 400      36.315 -47.822   0.662  1.00  0.68           H  
ATOM   6041 1HB  ALA A 400      37.983 -46.300   1.678  1.00  0.68           H  
ATOM   6042 2HB  ALA A 400      37.913 -46.061  -0.079  1.00  0.68           H  
ATOM   6043 3HB  ALA A 400      37.112 -44.904   0.996  1.00  0.68           H  
ATOM   6044  N   ILE A 401      34.655 -45.498   2.288  1.00  0.66           N  
ATOM   6045  CA  ILE A 401      33.932 -45.280   3.521  1.00  0.66           C  
ATOM   6046  C   ILE A 401      32.861 -46.314   3.725  1.00  0.66           C  
ATOM   6047  O   ILE A 401      32.707 -46.871   4.817  1.00  0.66           O  
ATOM   6048  CB  ILE A 401      33.301 -43.921   3.531  1.00  0.66           C  
ATOM   6049  CG1 ILE A 401      34.334 -42.897   3.604  1.00  0.66           C  
ATOM   6050  CG2 ILE A 401      32.335 -43.825   4.672  1.00  0.66           C  
ATOM   6051  CD1 ILE A 401      33.792 -41.593   3.307  1.00  0.66           C  
ATOM   6052  H   ILE A 401      34.642 -44.777   1.562  1.00  0.66           H  
ATOM   6053  HA  ILE A 401      34.639 -45.341   4.349  1.00  0.66           H  
ATOM   6054  HB  ILE A 401      32.778 -43.769   2.594  1.00  0.66           H  
ATOM   6055 1HG1 ILE A 401      34.749 -42.886   4.610  1.00  0.66           H  
ATOM   6056 2HG1 ILE A 401      35.136 -43.121   2.909  1.00  0.66           H  
ATOM   6057 1HG2 ILE A 401      31.877 -42.848   4.663  1.00  0.66           H  
ATOM   6058 2HG2 ILE A 401      31.582 -44.586   4.560  1.00  0.66           H  
ATOM   6059 3HG2 ILE A 401      32.857 -43.975   5.600  1.00  0.66           H  
ATOM   6060 1HD1 ILE A 401      34.584 -40.869   3.399  1.00  0.66           H  
ATOM   6061 2HD1 ILE A 401      33.393 -41.591   2.296  1.00  0.66           H  
ATOM   6062 3HD1 ILE A 401      33.001 -41.371   4.002  1.00  0.66           H  
ATOM   6063  N   ALA A 402      32.103 -46.588   2.674  1.00  0.64           N  
ATOM   6064  CA  ALA A 402      31.055 -47.560   2.812  1.00  0.64           C  
ATOM   6065  C   ALA A 402      31.645 -48.888   3.263  1.00  0.64           C  
ATOM   6066  O   ALA A 402      31.095 -49.533   4.150  1.00  0.64           O  
ATOM   6067  CB  ALA A 402      30.318 -47.697   1.501  1.00  0.64           C  
ATOM   6068  H   ALA A 402      32.245 -46.107   1.783  1.00  0.64           H  
ATOM   6069  HA  ALA A 402      30.368 -47.221   3.570  1.00  0.64           H  
ATOM   6070 1HB  ALA A 402      29.513 -48.420   1.612  1.00  0.64           H  
ATOM   6071 2HB  ALA A 402      29.905 -46.734   1.212  1.00  0.64           H  
ATOM   6072 3HB  ALA A 402      31.009 -48.037   0.732  1.00  0.64           H  
ATOM   6073  N   GLU A 403      32.815 -49.246   2.730  1.00  0.62           N  
ATOM   6074  CA  GLU A 403      33.466 -50.502   3.094  1.00  0.62           C  
ATOM   6075  C   GLU A 403      34.027 -50.499   4.521  1.00  0.62           C  
ATOM   6076  O   GLU A 403      33.959 -51.508   5.223  1.00  0.62           O  
ATOM   6077  CB  GLU A 403      34.597 -50.795   2.124  1.00  0.62           C  
ATOM   6078  CG  GLU A 403      35.244 -52.150   2.285  1.00  0.62           C  
ATOM   6079  CD  GLU A 403      34.318 -53.279   2.014  1.00  0.62           C  
ATOM   6080  OE1 GLU A 403      33.325 -53.057   1.369  1.00  0.62           O  
ATOM   6081  OE2 GLU A 403      34.617 -54.372   2.424  1.00  0.62           O  
ATOM   6082  H   GLU A 403      33.228 -48.648   2.011  1.00  0.62           H  
ATOM   6083  HA  GLU A 403      32.731 -51.299   3.028  1.00  0.62           H  
ATOM   6084 1HB  GLU A 403      34.244 -50.705   1.141  1.00  0.62           H  
ATOM   6085 2HB  GLU A 403      35.380 -50.045   2.248  1.00  0.62           H  
ATOM   6086 1HG  GLU A 403      36.040 -52.224   1.587  1.00  0.62           H  
ATOM   6087 2HG  GLU A 403      35.655 -52.241   3.290  1.00  0.62           H  
ATOM   6088  N   GLN A 404      34.595 -49.373   4.948  1.00  0.61           N  
ATOM   6089  CA  GLN A 404      35.189 -49.257   6.278  1.00  0.61           C  
ATOM   6090  C   GLN A 404      34.177 -49.429   7.407  1.00  0.61           C  
ATOM   6091  O   GLN A 404      34.502 -49.986   8.457  1.00  0.61           O  
ATOM   6092  CB  GLN A 404      35.858 -47.891   6.435  1.00  0.61           C  
ATOM   6093  CG  GLN A 404      37.138 -47.693   5.635  1.00  0.61           C  
ATOM   6094  CD  GLN A 404      37.592 -46.243   5.643  1.00  0.61           C  
ATOM   6095  OE1 GLN A 404      36.798 -45.339   5.919  1.00  0.61           O  
ATOM   6096  NE2 GLN A 404      38.866 -46.002   5.345  1.00  0.61           N  
ATOM   6097  H   GLN A 404      34.640 -48.576   4.314  1.00  0.61           H  
ATOM   6098  HA  GLN A 404      35.944 -50.035   6.379  1.00  0.61           H  
ATOM   6099 1HB  GLN A 404      35.156 -47.121   6.116  1.00  0.61           H  
ATOM   6100 2HB  GLN A 404      36.077 -47.713   7.486  1.00  0.61           H  
ATOM   6101 1HG  GLN A 404      37.916 -48.277   6.118  1.00  0.61           H  
ATOM   6102 2HG  GLN A 404      37.008 -48.030   4.619  1.00  0.61           H  
ATOM   6103 1HE2 GLN A 404      39.206 -45.061   5.340  1.00  0.61           H  
ATOM   6104 2HE2 GLN A 404      39.489 -46.753   5.132  1.00  0.61           H  
ATOM   6105  N   PHE A 405      32.962 -48.927   7.201  1.00  0.60           N  
ATOM   6106  CA  PHE A 405      31.931 -48.983   8.232  1.00  0.60           C  
ATOM   6107  C   PHE A 405      30.828 -50.044   8.044  1.00  0.60           C  
ATOM   6108  O   PHE A 405      30.286 -50.557   9.029  1.00  0.60           O  
ATOM   6109  CB  PHE A 405      31.287 -47.620   8.328  1.00  0.60           C  
ATOM   6110  CG  PHE A 405      32.147 -46.510   8.839  1.00  0.60           C  
ATOM   6111  CD1 PHE A 405      32.959 -45.797   7.989  1.00  0.60           C  
ATOM   6112  CD2 PHE A 405      32.096 -46.135  10.170  1.00  0.60           C  
ATOM   6113  CE1 PHE A 405      33.728 -44.763   8.446  1.00  0.60           C  
ATOM   6114  CE2 PHE A 405      32.857 -45.085  10.637  1.00  0.60           C  
ATOM   6115  CZ  PHE A 405      33.680 -44.399   9.769  1.00  0.60           C  
ATOM   6116  H   PHE A 405      32.772 -48.456   6.313  1.00  0.60           H  
ATOM   6117  HA  PHE A 405      32.428 -49.193   9.179  1.00  0.60           H  
ATOM   6118 1HB  PHE A 405      30.946 -47.342   7.354  1.00  0.60           H  
ATOM   6119 2HB  PHE A 405      30.431 -47.703   8.981  1.00  0.60           H  
ATOM   6120  HD1 PHE A 405      32.997 -46.068   6.951  1.00  0.60           H  
ATOM   6121  HD2 PHE A 405      31.443 -46.672  10.849  1.00  0.60           H  
ATOM   6122  HE1 PHE A 405      34.378 -44.227   7.757  1.00  0.60           H  
ATOM   6123  HE2 PHE A 405      32.809 -44.794  11.689  1.00  0.60           H  
ATOM   6124  HZ  PHE A 405      34.289 -43.567  10.127  1.00  0.60           H  
ATOM   6125  N   ALA A 406      30.450 -50.363   6.809  1.00  0.58           N  
ATOM   6126  CA  ALA A 406      29.372 -51.326   6.579  1.00  0.58           C  
ATOM   6127  C   ALA A 406      29.892 -52.748   6.670  1.00  0.58           C  
ATOM   6128  O   ALA A 406      31.082 -52.994   6.482  1.00  0.58           O  
ATOM   6129  CB  ALA A 406      28.736 -51.109   5.229  1.00  0.58           C  
ATOM   6130  H   ALA A 406      30.894 -49.952   5.990  1.00  0.58           H  
ATOM   6131  HA  ALA A 406      28.618 -51.186   7.351  1.00  0.58           H  
ATOM   6132 1HB  ALA A 406      27.917 -51.820   5.088  1.00  0.58           H  
ATOM   6133 2HB  ALA A 406      28.356 -50.096   5.170  1.00  0.58           H  
ATOM   6134 3HB  ALA A 406      29.473 -51.267   4.470  1.00  0.58           H  
ATOM   6135  N   ASP A 407      29.004 -53.703   6.921  1.00  0.57           N  
ATOM   6136  CA  ASP A 407      29.409 -55.096   6.874  1.00  0.57           C  
ATOM   6137  C   ASP A 407      29.241 -55.617   5.443  1.00  0.57           C  
ATOM   6138  O   ASP A 407      30.081 -56.380   4.953  1.00  0.57           O  
ATOM   6139  CB  ASP A 407      28.577 -55.930   7.847  1.00  0.57           C  
ATOM   6140  CG  ASP A 407      28.810 -55.552   9.318  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407      29.934 -55.605   9.764  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407      27.849 -55.213   9.983  1.00  0.57           O  
ATOM   6143  H   ASP A 407      28.032 -53.476   7.094  1.00  0.57           H  
ATOM   6144  HA  ASP A 407      30.456 -55.167   7.157  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407      27.517 -55.799   7.612  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407      28.811 -56.985   7.713  1.00  0.57           H  
ATOM   6147  N   ILE A 408      28.169 -55.158   4.780  1.00  0.57           N  
ATOM   6148  CA  ILE A 408      27.839 -55.510   3.388  1.00  0.57           C  
ATOM   6149  C   ILE A 408      27.605 -54.237   2.579  1.00  0.57           C  
ATOM   6150  O   ILE A 408      26.883 -53.351   3.043  1.00  0.57           O  
ATOM   6151  CB  ILE A 408      26.587 -56.412   3.298  1.00  0.57           C  
ATOM   6152  CG1 ILE A 408      26.816 -57.721   4.060  1.00  0.57           C  
ATOM   6153  CG2 ILE A 408      26.236 -56.696   1.821  1.00  0.57           C  
ATOM   6154  CD1 ILE A 408      25.566 -58.530   4.235  1.00  0.57           C  
ATOM   6155  H   ILE A 408      27.538 -54.542   5.293  1.00  0.57           H  
ATOM   6156  HA  ILE A 408      28.683 -56.042   2.947  1.00  0.57           H  
ATOM   6157  HB  ILE A 408      25.744 -55.910   3.773  1.00  0.57           H  
ATOM   6158 1HG1 ILE A 408      27.549 -58.318   3.518  1.00  0.57           H  
ATOM   6159 2HG1 ILE A 408      27.205 -57.504   5.047  1.00  0.57           H  
ATOM   6160 1HG2 ILE A 408      25.359 -57.325   1.772  1.00  0.57           H  
ATOM   6161 2HG2 ILE A 408      26.037 -55.763   1.298  1.00  0.57           H  
ATOM   6162 3HG2 ILE A 408      27.073 -57.207   1.342  1.00  0.57           H  
ATOM   6163 1HD1 ILE A 408      25.792 -59.442   4.780  1.00  0.57           H  
ATOM   6164 2HD1 ILE A 408      24.844 -57.943   4.798  1.00  0.57           H  
ATOM   6165 3HD1 ILE A 408      25.152 -58.782   3.261  1.00  0.57           H  
ATOM   6166  N   VAL A 409      28.210 -54.124   1.399  1.00  0.56           N  
ATOM   6167  CA  VAL A 409      28.014 -52.917   0.592  1.00  0.56           C  
ATOM   6168  C   VAL A 409      27.343 -53.213  -0.745  1.00  0.56           C  
ATOM   6169  O   VAL A 409      27.661 -54.202  -1.396  1.00  0.56           O  
ATOM   6170  CB  VAL A 409      29.360 -52.195   0.354  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409      29.169 -50.977  -0.549  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409      29.949 -51.754   1.678  1.00  0.56           C  
ATOM   6173  H   VAL A 409      28.813 -54.878   1.049  1.00  0.56           H  
ATOM   6174  HA  VAL A 409      27.370 -52.234   1.145  1.00  0.56           H  
ATOM   6175  HB  VAL A 409      30.052 -52.877  -0.142  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409      30.129 -50.489  -0.706  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409      28.768 -51.290  -1.503  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409      28.474 -50.277  -0.074  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409      30.898 -51.256   1.493  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409      29.261 -51.062   2.160  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409      30.117 -52.616   2.325  1.00  0.56           H  
ATOM   6182  N   VAL A 410      26.361 -52.404  -1.104  1.00  0.57           N  
ATOM   6183  CA  VAL A 410      25.675 -52.537  -2.374  1.00  0.57           C  
ATOM   6184  C   VAL A 410      25.922 -51.252  -3.161  1.00  0.57           C  
ATOM   6185  O   VAL A 410      25.697 -50.148  -2.652  1.00  0.57           O  
ATOM   6186  CB  VAL A 410      24.169 -52.790  -2.168  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410      23.479 -52.916  -3.545  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410      23.978 -54.048  -1.307  1.00  0.57           C  
ATOM   6189  H   VAL A 410      26.108 -51.641  -0.486  1.00  0.57           H  
ATOM   6190  HA  VAL A 410      26.096 -53.373  -2.926  1.00  0.57           H  
ATOM   6191  HB  VAL A 410      23.725 -51.943  -1.656  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410      22.411 -53.085  -3.405  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410      23.629 -52.003  -4.121  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410      23.913 -53.757  -4.085  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410      22.919 -54.227  -1.152  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410      24.418 -54.899  -1.807  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410      24.463 -53.906  -0.340  1.00  0.57           H  
ATOM   6198  N   VAL A 411      26.419 -51.396  -4.382  1.00  0.59           N  
ATOM   6199  CA  VAL A 411      26.763 -50.251  -5.200  1.00  0.59           C  
ATOM   6200  C   VAL A 411      25.854 -50.102  -6.410  1.00  0.59           C  
ATOM   6201  O   VAL A 411      25.580 -51.070  -7.133  1.00  0.59           O  
ATOM   6202  CB  VAL A 411      28.231 -50.347  -5.655  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411      28.592 -49.154  -6.543  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411      29.146 -50.408  -4.438  1.00  0.59           C  
ATOM   6205  H   VAL A 411      26.589 -52.330  -4.735  1.00  0.59           H  
ATOM   6206  HA  VAL A 411      26.666 -49.361  -4.589  1.00  0.59           H  
ATOM   6207  HB  VAL A 411      28.363 -51.246  -6.249  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411      29.630 -49.239  -6.868  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411      27.947 -49.131  -7.410  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411      28.462 -48.232  -5.978  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411      30.174 -50.479  -4.758  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411      29.014 -49.504  -3.841  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411      28.890 -51.280  -3.843  1.00  0.59           H  
ATOM   6214  N   THR A 412      25.366 -48.878  -6.578  1.00  0.62           N  
ATOM   6215  CA  THR A 412      24.474 -48.504  -7.669  1.00  0.62           C  
ATOM   6216  C   THR A 412      24.952 -47.283  -8.424  1.00  0.62           C  
ATOM   6217  O   THR A 412      25.969 -46.672  -8.093  1.00  0.62           O  
ATOM   6218  CB  THR A 412      23.031 -48.242  -7.175  1.00  0.62           C  
ATOM   6219  OG1 THR A 412      23.021 -47.115  -6.252  1.00  0.62           O  
ATOM   6220  CG2 THR A 412      22.483 -49.441  -6.537  1.00  0.62           C  
ATOM   6221  H   THR A 412      25.642 -48.171  -5.890  1.00  0.62           H  
ATOM   6222  HA  THR A 412      24.435 -49.334  -8.377  1.00  0.62           H  
ATOM   6223  HB  THR A 412      22.390 -47.995  -8.020  1.00  0.62           H  
ATOM   6224  HG1 THR A 412      22.973 -46.237  -6.730  1.00  0.62           H  
ATOM   6225 1HG2 THR A 412      21.480 -49.210  -6.223  1.00  0.62           H  
ATOM   6226 2HG2 THR A 412      22.470 -50.262  -7.255  1.00  0.62           H  
ATOM   6227 3HG2 THR A 412      23.091 -49.718  -5.688  1.00  0.62           H  
ATOM   6228  N   ASP A 413      24.209 -46.983  -9.472  1.00  0.66           N  
ATOM   6229  CA  ASP A 413      24.354 -45.831 -10.341  1.00  0.66           C  
ATOM   6230  C   ASP A 413      23.185 -44.881 -10.097  1.00  0.66           C  
ATOM   6231  O   ASP A 413      22.059 -45.198 -10.482  1.00  0.66           O  
ATOM   6232  CB  ASP A 413      24.295 -46.295 -11.771  1.00  0.66           C  
ATOM   6233  CG  ASP A 413      24.480 -45.209 -12.697  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413      24.661 -44.100 -12.269  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413      24.367 -45.462 -13.852  1.00  0.66           O  
ATOM   6236  H   ASP A 413      23.432 -47.599  -9.665  1.00  0.66           H  
ATOM   6237  HA  ASP A 413      25.294 -45.321 -10.130  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413      25.077 -47.037 -11.950  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413      23.333 -46.770 -11.969  1.00  0.66           H  
ATOM   6240  N   ASP A 414      23.393 -43.778  -9.391  1.00  0.72           N  
ATOM   6241  CA  ASP A 414      22.228 -42.981  -9.047  1.00  0.72           C  
ATOM   6242  C   ASP A 414      21.761 -42.017 -10.153  1.00  0.72           C  
ATOM   6243  O   ASP A 414      20.556 -41.905 -10.409  1.00  0.72           O  
ATOM   6244  CB  ASP A 414      22.480 -42.277  -7.729  1.00  0.72           C  
ATOM   6245  CG  ASP A 414      22.664 -43.336  -6.632  1.00  0.72           C  
ATOM   6246  OD1 ASP A 414      22.398 -44.508  -6.904  1.00  0.72           O  
ATOM   6247  OD2 ASP A 414      23.032 -42.992  -5.547  1.00  0.72           O  
ATOM   6248  H   ASP A 414      24.330 -43.469  -9.142  1.00  0.72           H  
ATOM   6249  HA  ASP A 414      21.404 -43.670  -8.864  1.00  0.72           H  
ATOM   6250 1HB  ASP A 414      23.375 -41.658  -7.798  1.00  0.72           H  
ATOM   6251 2HB  ASP A 414      21.641 -41.637  -7.485  1.00  0.72           H  
ATOM   6252  N   ASN A 415      22.694 -41.317 -10.813  1.00  0.78           N  
ATOM   6253  CA  ASN A 415      22.278 -40.357 -11.862  1.00  0.78           C  
ATOM   6254  C   ASN A 415      23.173 -40.342 -13.118  1.00  0.78           C  
ATOM   6255  O   ASN A 415      23.936 -39.387 -13.309  1.00  0.78           O  
ATOM   6256  CB  ASN A 415      22.167 -38.924 -11.347  1.00  0.78           C  
ATOM   6257  CG  ASN A 415      21.157 -38.693 -10.276  1.00  0.78           C  
ATOM   6258  OD1 ASN A 415      19.929 -38.601 -10.494  1.00  0.78           O  
ATOM   6259  ND2 ASN A 415      21.665 -38.567  -9.075  1.00  0.78           N  
ATOM   6260  H   ASN A 415      23.679 -41.466 -10.574  1.00  0.78           H  
ATOM   6261  HA  ASN A 415      21.276 -40.632 -12.181  1.00  0.78           H  
ATOM   6262 1HB  ASN A 415      23.124 -38.582 -10.990  1.00  0.78           H  
ATOM   6263 2HB  ASN A 415      21.901 -38.283 -12.191  1.00  0.78           H  
ATOM   6264 1HD2 ASN A 415      21.079 -38.394  -8.291  1.00  0.78           H  
ATOM   6265 2HD2 ASN A 415      22.653 -38.632  -8.943  1.00  0.78           H  
ATOM   6266  N   PRO A 416      23.084 -41.312 -14.035  1.00  0.84           N  
ATOM   6267  CA  PRO A 416      23.955 -41.448 -15.196  1.00  0.84           C  
ATOM   6268  C   PRO A 416      23.655 -40.433 -16.292  1.00  0.84           C  
ATOM   6269  O   PRO A 416      23.180 -40.755 -17.387  1.00  0.84           O  
ATOM   6270  CB  PRO A 416      23.693 -42.873 -15.643  1.00  0.84           C  
ATOM   6271  CG  PRO A 416      22.262 -43.132 -15.240  1.00  0.84           C  
ATOM   6272  CD  PRO A 416      22.077 -42.377 -13.913  1.00  0.84           C  
ATOM   6273  HA  PRO A 416      24.995 -41.348 -14.869  1.00  0.84           H  
ATOM   6274 1HB  PRO A 416      23.866 -42.967 -16.723  1.00  0.84           H  
ATOM   6275 2HB  PRO A 416      24.412 -43.539 -15.162  1.00  0.84           H  
ATOM   6276 1HG  PRO A 416      21.609 -42.781 -16.011  1.00  0.84           H  
ATOM   6277 2HG  PRO A 416      22.097 -44.217 -15.132  1.00  0.84           H  
ATOM   6278 1HD  PRO A 416      21.064 -41.969 -13.861  1.00  0.84           H  
ATOM   6279 2HD  PRO A 416      22.314 -43.038 -13.058  1.00  0.84           H  
ATOM   6280  N   ARG A 417      23.996 -39.190 -15.996  1.00  0.89           N  
ATOM   6281  CA  ARG A 417      23.807 -38.053 -16.882  1.00  0.89           C  
ATOM   6282  C   ARG A 417      24.849 -38.074 -18.000  1.00  0.89           C  
ATOM   6283  O   ARG A 417      25.812 -37.308 -17.991  1.00  0.89           O  
ATOM   6284  CB  ARG A 417      23.940 -36.758 -16.097  1.00  0.89           C  
ATOM   6285  CG  ARG A 417      22.862 -36.507 -15.060  1.00  0.89           C  
ATOM   6286  CD  ARG A 417      23.154 -35.272 -14.264  1.00  0.89           C  
ATOM   6287  NE  ARG A 417      22.125 -34.966 -13.277  1.00  0.89           N  
ATOM   6288  CZ  ARG A 417      22.132 -33.885 -12.460  1.00  0.89           C  
ATOM   6289  NH1 ARG A 417      23.120 -33.008 -12.505  1.00  0.89           N  
ATOM   6290  NH2 ARG A 417      21.140 -33.699 -11.598  1.00  0.89           N  
ATOM   6291  H   ARG A 417      24.357 -39.027 -15.065  1.00  0.89           H  
ATOM   6292  HA  ARG A 417      22.810 -38.098 -17.315  1.00  0.89           H  
ATOM   6293 1HB  ARG A 417      24.899 -36.743 -15.578  1.00  0.89           H  
ATOM   6294 2HB  ARG A 417      23.929 -35.917 -16.788  1.00  0.89           H  
ATOM   6295 1HG  ARG A 417      21.937 -36.361 -15.579  1.00  0.89           H  
ATOM   6296 2HG  ARG A 417      22.775 -37.358 -14.390  1.00  0.89           H  
ATOM   6297 1HD  ARG A 417      24.079 -35.431 -13.727  1.00  0.89           H  
ATOM   6298 2HD  ARG A 417      23.265 -34.415 -14.927  1.00  0.89           H  
ATOM   6299  HE  ARG A 417      21.355 -35.603 -13.197  1.00  0.89           H  
ATOM   6300 1HH1 ARG A 417      23.925 -33.131 -13.149  1.00  0.89           H  
ATOM   6301 2HH1 ARG A 417      23.111 -32.213 -11.890  1.00  0.89           H  
ATOM   6302 1HH2 ARG A 417      20.380 -34.363 -11.542  1.00  0.89           H  
ATOM   6303 2HH2 ARG A 417      21.146 -32.894 -10.988  1.00  0.89           H  
ATOM   6304  N   SER A 418      24.650 -39.000 -18.940  1.00  0.92           N  
ATOM   6305  CA  SER A 418      25.492 -39.304 -20.113  1.00  0.92           C  
ATOM   6306  C   SER A 418      26.748 -40.127 -19.788  1.00  0.92           C  
ATOM   6307  O   SER A 418      27.418 -40.623 -20.695  1.00  0.92           O  
ATOM   6308  CB  SER A 418      25.900 -38.027 -20.845  1.00  0.92           C  
ATOM   6309  OG  SER A 418      27.036 -37.437 -20.277  1.00  0.92           O  
ATOM   6310  H   SER A 418      23.837 -39.594 -18.788  1.00  0.92           H  
ATOM   6311  HA  SER A 418      24.890 -39.894 -20.802  1.00  0.92           H  
ATOM   6312 1HB  SER A 418      26.094 -38.259 -21.890  1.00  0.92           H  
ATOM   6313 2HB  SER A 418      25.072 -37.319 -20.817  1.00  0.92           H  
ATOM   6314  HG  SER A 418      26.818 -37.299 -19.344  1.00  0.92           H  
ATOM   6315  N   GLU A 419      27.041 -40.309 -18.506  1.00  0.92           N  
ATOM   6316  CA  GLU A 419      28.169 -41.127 -18.087  1.00  0.92           C  
ATOM   6317  C   GLU A 419      27.730 -42.582 -18.089  1.00  0.92           C  
ATOM   6318  O   GLU A 419      26.647 -42.898 -17.607  1.00  0.92           O  
ATOM   6319  CB  GLU A 419      28.635 -40.741 -16.687  1.00  0.92           C  
ATOM   6320  CG  GLU A 419      29.914 -41.448 -16.180  1.00  0.92           C  
ATOM   6321  CD  GLU A 419      31.232 -40.935 -16.781  1.00  0.92           C  
ATOM   6322  OE1 GLU A 419      31.258 -39.882 -17.392  1.00  0.92           O  
ATOM   6323  OE2 GLU A 419      32.237 -41.585 -16.588  1.00  0.92           O  
ATOM   6324  H   GLU A 419      26.462 -39.864 -17.814  1.00  0.92           H  
ATOM   6325  HA  GLU A 419      28.988 -41.003 -18.795  1.00  0.92           H  
ATOM   6326 1HB  GLU A 419      28.806 -39.665 -16.645  1.00  0.92           H  
ATOM   6327 2HB  GLU A 419      27.841 -40.967 -16.000  1.00  0.92           H  
ATOM   6328 1HG  GLU A 419      29.963 -41.301 -15.102  1.00  0.92           H  
ATOM   6329 2HG  GLU A 419      29.829 -42.518 -16.355  1.00  0.92           H  
ATOM   6330  N   ASP A 420      28.564 -43.461 -18.623  1.00  0.90           N  
ATOM   6331  CA  ASP A 420      28.283 -44.890 -18.649  1.00  0.90           C  
ATOM   6332  C   ASP A 420      28.154 -45.454 -17.222  1.00  0.90           C  
ATOM   6333  O   ASP A 420      29.118 -45.379 -16.457  1.00  0.90           O  
ATOM   6334  CB  ASP A 420      29.379 -45.638 -19.416  1.00  0.90           C  
ATOM   6335  CG  ASP A 420      29.132 -47.173 -19.599  1.00  0.90           C  
ATOM   6336  OD1 ASP A 420      28.425 -47.782 -18.802  1.00  0.90           O  
ATOM   6337  OD2 ASP A 420      29.714 -47.732 -20.506  1.00  0.90           O  
ATOM   6338  H   ASP A 420      29.431 -43.116 -19.015  1.00  0.90           H  
ATOM   6339  HA  ASP A 420      27.372 -45.023 -19.215  1.00  0.90           H  
ATOM   6340 1HB  ASP A 420      29.486 -45.192 -20.409  1.00  0.90           H  
ATOM   6341 2HB  ASP A 420      30.332 -45.503 -18.903  1.00  0.90           H  
ATOM   6342  N   PRO A 421      27.001 -46.024 -16.829  1.00  0.86           N  
ATOM   6343  CA  PRO A 421      26.752 -46.607 -15.529  1.00  0.86           C  
ATOM   6344  C   PRO A 421      27.842 -47.540 -15.037  1.00  0.86           C  
ATOM   6345  O   PRO A 421      28.124 -47.598 -13.834  1.00  0.86           O  
ATOM   6346  CB  PRO A 421      25.479 -47.417 -15.796  1.00  0.86           C  
ATOM   6347  CG  PRO A 421      24.762 -46.638 -16.863  1.00  0.86           C  
ATOM   6348  CD  PRO A 421      25.847 -46.119 -17.757  1.00  0.86           C  
ATOM   6349  HA  PRO A 421      26.566 -45.807 -14.803  1.00  0.86           H  
ATOM   6350 1HB  PRO A 421      25.747 -48.433 -16.120  1.00  0.86           H  
ATOM   6351 2HB  PRO A 421      24.894 -47.523 -14.875  1.00  0.86           H  
ATOM   6352 1HG  PRO A 421      24.042 -47.277 -17.387  1.00  0.86           H  
ATOM   6353 2HG  PRO A 421      24.185 -45.827 -16.387  1.00  0.86           H  
ATOM   6354 1HD  PRO A 421      26.055 -46.826 -18.577  1.00  0.86           H  
ATOM   6355 2HD  PRO A 421      25.535 -45.123 -18.105  1.00  0.86           H  
ATOM   6356  N   GLN A 422      28.496 -48.288 -15.941  1.00  0.81           N  
ATOM   6357  CA  GLN A 422      29.502 -49.195 -15.402  1.00  0.81           C  
ATOM   6358  C   GLN A 422      30.687 -48.413 -14.879  1.00  0.81           C  
ATOM   6359  O   GLN A 422      31.381 -48.876 -13.986  1.00  0.81           O  
ATOM   6360  CB  GLN A 422      29.999 -50.214 -16.433  1.00  0.81           C  
ATOM   6361  CG  GLN A 422      30.921 -49.654 -17.503  1.00  0.81           C  
ATOM   6362  CD  GLN A 422      31.278 -50.671 -18.582  1.00  0.81           C  
ATOM   6363  OE1 GLN A 422      31.839 -51.742 -18.291  1.00  0.81           O  
ATOM   6364  NE2 GLN A 422      30.953 -50.350 -19.837  1.00  0.81           N  
ATOM   6365  H   GLN A 422      28.323 -48.217 -16.954  1.00  0.81           H  
ATOM   6366  HA  GLN A 422      29.064 -49.741 -14.568  1.00  0.81           H  
ATOM   6367 1HB  GLN A 422      30.528 -51.017 -15.924  1.00  0.81           H  
ATOM   6368 2HB  GLN A 422      29.141 -50.653 -16.942  1.00  0.81           H  
ATOM   6369 1HG  GLN A 422      30.458 -48.814 -17.963  1.00  0.81           H  
ATOM   6370 2HG  GLN A 422      31.851 -49.343 -17.028  1.00  0.81           H  
ATOM   6371 1HE2 GLN A 422      31.155 -50.972 -20.587  1.00  0.81           H  
ATOM   6372 2HE2 GLN A 422      30.474 -49.450 -20.043  1.00  0.81           H  
ATOM   6373  N   ALA A 423      30.913 -47.209 -15.410  1.00  0.76           N  
ATOM   6374  CA  ALA A 423      32.046 -46.407 -14.995  1.00  0.76           C  
ATOM   6375  C   ALA A 423      31.765 -45.837 -13.632  1.00  0.76           C  
ATOM   6376  O   ALA A 423      32.631 -45.800 -12.762  1.00  0.76           O  
ATOM   6377  CB  ALA A 423      32.320 -45.294 -15.989  1.00  0.76           C  
ATOM   6378  H   ALA A 423      30.272 -46.829 -16.100  1.00  0.76           H  
ATOM   6379  HA  ALA A 423      32.922 -47.052 -14.930  1.00  0.76           H  
ATOM   6380 1HB  ALA A 423      33.180 -44.713 -15.655  1.00  0.76           H  
ATOM   6381 2HB  ALA A 423      32.525 -45.725 -16.967  1.00  0.76           H  
ATOM   6382 3HB  ALA A 423      31.454 -44.637 -16.058  1.00  0.76           H  
ATOM   6383  N   ILE A 424      30.507 -45.462 -13.418  1.00  0.71           N  
ATOM   6384  CA  ILE A 424      30.140 -44.870 -12.140  1.00  0.71           C  
ATOM   6385  C   ILE A 424      30.357 -45.920 -11.060  1.00  0.71           C  
ATOM   6386  O   ILE A 424      31.008 -45.673 -10.036  1.00  0.71           O  
ATOM   6387  CB  ILE A 424      28.675 -44.404 -12.159  1.00  0.71           C  
ATOM   6388  CG1 ILE A 424      28.530 -43.249 -13.161  1.00  0.71           C  
ATOM   6389  CG2 ILE A 424      28.226 -43.963 -10.748  1.00  0.71           C  
ATOM   6390  CD1 ILE A 424      27.117 -42.887 -13.489  1.00  0.71           C  
ATOM   6391  H   ILE A 424      29.838 -45.543 -14.189  1.00  0.71           H  
ATOM   6392  HA  ILE A 424      30.787 -44.023 -11.938  1.00  0.71           H  
ATOM   6393  HB  ILE A 424      28.034 -45.223 -12.500  1.00  0.71           H  
ATOM   6394 1HG1 ILE A 424      29.006 -42.385 -12.764  1.00  0.71           H  
ATOM   6395 2HG1 ILE A 424      29.028 -43.533 -14.090  1.00  0.71           H  
ATOM   6396 1HG2 ILE A 424      27.180 -43.639 -10.790  1.00  0.71           H  
ATOM   6397 2HG2 ILE A 424      28.318 -44.800 -10.056  1.00  0.71           H  
ATOM   6398 3HG2 ILE A 424      28.847 -43.138 -10.408  1.00  0.71           H  
ATOM   6399 1HD1 ILE A 424      27.101 -42.094 -14.197  1.00  0.71           H  
ATOM   6400 2HD1 ILE A 424      26.616 -43.741 -13.918  1.00  0.71           H  
ATOM   6401 3HD1 ILE A 424      26.592 -42.577 -12.585  1.00  0.71           H  
ATOM   6402  N   VAL A 425      29.862 -47.121 -11.326  1.00  0.67           N  
ATOM   6403  CA  VAL A 425      30.024 -48.205 -10.382  1.00  0.67           C  
ATOM   6404  C   VAL A 425      31.488 -48.600 -10.192  1.00  0.67           C  
ATOM   6405  O   VAL A 425      31.932 -48.765  -9.056  1.00  0.67           O  
ATOM   6406  CB  VAL A 425      29.200 -49.412 -10.827  1.00  0.67           C  
ATOM   6407  CG1 VAL A 425      29.551 -50.591  -9.971  1.00  0.67           C  
ATOM   6408  CG2 VAL A 425      27.694 -49.071 -10.704  1.00  0.67           C  
ATOM   6409  H   VAL A 425      29.347 -47.277 -12.195  1.00  0.67           H  
ATOM   6410  HA  VAL A 425      29.634 -47.872  -9.421  1.00  0.67           H  
ATOM   6411  HB  VAL A 425      29.446 -49.657 -11.863  1.00  0.67           H  
ATOM   6412 1HG1 VAL A 425      28.992 -51.434 -10.295  1.00  0.67           H  
ATOM   6413 2HG1 VAL A 425      30.606 -50.797 -10.083  1.00  0.67           H  
ATOM   6414 3HG1 VAL A 425      29.331 -50.389  -8.941  1.00  0.67           H  
ATOM   6415 1HG2 VAL A 425      27.098 -49.925 -11.020  1.00  0.67           H  
ATOM   6416 2HG2 VAL A 425      27.454 -48.825  -9.674  1.00  0.67           H  
ATOM   6417 3HG2 VAL A 425      27.466 -48.211 -11.340  1.00  0.67           H  
ATOM   6418  N   GLN A 426      32.257 -48.732 -11.278  1.00  0.64           N  
ATOM   6419  CA  GLN A 426      33.661 -49.116 -11.171  1.00  0.64           C  
ATOM   6420  C   GLN A 426      34.474 -48.115 -10.361  1.00  0.64           C  
ATOM   6421  O   GLN A 426      35.319 -48.505  -9.553  1.00  0.64           O  
ATOM   6422  CB  GLN A 426      34.261 -49.292 -12.565  1.00  0.64           C  
ATOM   6423  CG  GLN A 426      33.773 -50.533 -13.317  1.00  0.64           C  
ATOM   6424  CD  GLN A 426      34.160 -50.506 -14.799  1.00  0.64           C  
ATOM   6425  OE1 GLN A 426      34.567 -49.467 -15.338  1.00  0.64           O  
ATOM   6426  NE2 GLN A 426      34.024 -51.647 -15.466  1.00  0.64           N  
ATOM   6427  H   GLN A 426      31.866 -48.587 -12.209  1.00  0.64           H  
ATOM   6428  HA  GLN A 426      33.707 -50.077 -10.658  1.00  0.64           H  
ATOM   6429 1HB  GLN A 426      34.009 -48.418 -13.168  1.00  0.64           H  
ATOM   6430 2HB  GLN A 426      35.346 -49.334 -12.494  1.00  0.64           H  
ATOM   6431 1HG  GLN A 426      34.262 -51.398 -12.870  1.00  0.64           H  
ATOM   6432 2HG  GLN A 426      32.704 -50.647 -13.218  1.00  0.64           H  
ATOM   6433 1HE2 GLN A 426      34.259 -51.690 -16.442  1.00  0.64           H  
ATOM   6434 2HE2 GLN A 426      33.687 -52.463 -15.000  1.00  0.64           H  
ATOM   6435  N   ASP A 427      34.217 -46.817 -10.545  1.00  0.62           N  
ATOM   6436  CA  ASP A 427      34.938 -45.813  -9.771  1.00  0.62           C  
ATOM   6437  C   ASP A 427      34.662 -45.957  -8.276  1.00  0.62           C  
ATOM   6438  O   ASP A 427      35.557 -45.777  -7.449  1.00  0.62           O  
ATOM   6439  CB  ASP A 427      34.559 -44.417 -10.226  1.00  0.62           C  
ATOM   6440  CG  ASP A 427      35.152 -43.994 -11.562  1.00  0.62           C  
ATOM   6441  OD1 ASP A 427      36.064 -44.631 -12.037  1.00  0.62           O  
ATOM   6442  OD2 ASP A 427      34.674 -43.018 -12.105  1.00  0.62           O  
ATOM   6443  H   ASP A 427      33.529 -46.522 -11.239  1.00  0.62           H  
ATOM   6444  HA  ASP A 427      36.005 -45.952  -9.936  1.00  0.62           H  
ATOM   6445 1HB  ASP A 427      33.475 -44.377 -10.312  1.00  0.62           H  
ATOM   6446 2HB  ASP A 427      34.865 -43.708  -9.472  1.00  0.62           H  
ATOM   6447  N   ILE A 428      33.426 -46.305  -7.925  1.00  0.61           N  
ATOM   6448  CA  ILE A 428      33.088 -46.492  -6.524  1.00  0.61           C  
ATOM   6449  C   ILE A 428      33.743 -47.778  -6.008  1.00  0.61           C  
ATOM   6450  O   ILE A 428      34.396 -47.789  -4.962  1.00  0.61           O  
ATOM   6451  CB  ILE A 428      31.565 -46.574  -6.330  1.00  0.61           C  
ATOM   6452  CG1 ILE A 428      30.921 -45.235  -6.701  1.00  0.61           C  
ATOM   6453  CG2 ILE A 428      31.255 -46.916  -4.867  1.00  0.61           C  
ATOM   6454  CD1 ILE A 428      29.424 -45.315  -6.818  1.00  0.61           C  
ATOM   6455  H   ILE A 428      32.702 -46.414  -8.641  1.00  0.61           H  
ATOM   6456  HA  ILE A 428      33.473 -45.651  -5.950  1.00  0.61           H  
ATOM   6457  HB  ILE A 428      31.155 -47.336  -6.990  1.00  0.61           H  
ATOM   6458 1HG1 ILE A 428      31.181 -44.487  -5.948  1.00  0.61           H  
ATOM   6459 2HG1 ILE A 428      31.317 -44.911  -7.660  1.00  0.61           H  
ATOM   6460 1HG2 ILE A 428      30.178 -46.973  -4.725  1.00  0.61           H  
ATOM   6461 2HG2 ILE A 428      31.706 -47.875  -4.614  1.00  0.61           H  
ATOM   6462 3HG2 ILE A 428      31.663 -46.134  -4.227  1.00  0.61           H  
ATOM   6463 1HD1 ILE A 428      29.026 -44.360  -7.098  1.00  0.61           H  
ATOM   6464 2HD1 ILE A 428      29.157 -46.048  -7.583  1.00  0.61           H  
ATOM   6465 3HD1 ILE A 428      29.010 -45.620  -5.861  1.00  0.61           H  
ATOM   6466  N   LEU A 429      33.631 -48.861  -6.787  1.00  0.60           N  
ATOM   6467  CA  LEU A 429      34.181 -50.156  -6.387  1.00  0.60           C  
ATOM   6468  C   LEU A 429      35.691 -50.108  -6.214  1.00  0.60           C  
ATOM   6469  O   LEU A 429      36.247 -50.765  -5.335  1.00  0.60           O  
ATOM   6470  CB  LEU A 429      33.901 -51.235  -7.428  1.00  0.60           C  
ATOM   6471  CG  LEU A 429      32.451 -51.672  -7.631  1.00  0.60           C  
ATOM   6472  CD1 LEU A 429      32.420 -52.609  -8.803  1.00  0.60           C  
ATOM   6473  CD2 LEU A 429      31.917 -52.312  -6.396  1.00  0.60           C  
ATOM   6474  H   LEU A 429      33.113 -48.791  -7.660  1.00  0.60           H  
ATOM   6475  HA  LEU A 429      33.714 -50.438  -5.457  1.00  0.60           H  
ATOM   6476 1HB  LEU A 429      34.264 -50.871  -8.388  1.00  0.60           H  
ATOM   6477 2HB  LEU A 429      34.476 -52.120  -7.164  1.00  0.60           H  
ATOM   6478  HG  LEU A 429      31.841 -50.817  -7.860  1.00  0.60           H  
ATOM   6479 1HD1 LEU A 429      31.415 -52.920  -8.985  1.00  0.60           H  
ATOM   6480 2HD1 LEU A 429      32.804 -52.101  -9.684  1.00  0.60           H  
ATOM   6481 3HD1 LEU A 429      33.035 -53.480  -8.589  1.00  0.60           H  
ATOM   6482 1HD2 LEU A 429      30.882 -52.616  -6.554  1.00  0.60           H  
ATOM   6483 2HD2 LEU A 429      32.518 -53.184  -6.137  1.00  0.60           H  
ATOM   6484 3HD2 LEU A 429      31.963 -51.590  -5.610  1.00  0.60           H  
ATOM   6485  N   SER A 430      36.360 -49.309  -7.042  1.00  0.61           N  
ATOM   6486  CA  SER A 430      37.808 -49.169  -7.008  1.00  0.61           C  
ATOM   6487  C   SER A 430      38.318 -48.653  -5.669  1.00  0.61           C  
ATOM   6488  O   SER A 430      39.492 -48.829  -5.345  1.00  0.61           O  
ATOM   6489  CB  SER A 430      38.265 -48.225  -8.101  1.00  0.61           C  
ATOM   6490  OG  SER A 430      38.013 -48.770  -9.372  1.00  0.61           O  
ATOM   6491  H   SER A 430      35.850 -48.807  -7.767  1.00  0.61           H  
ATOM   6492  HA  SER A 430      38.246 -50.150  -7.185  1.00  0.61           H  
ATOM   6493 1HB  SER A 430      37.738 -47.273  -8.001  1.00  0.61           H  
ATOM   6494 2HB  SER A 430      39.327 -48.027  -7.989  1.00  0.61           H  
ATOM   6495  HG  SER A 430      37.033 -48.787  -9.459  1.00  0.61           H  
ATOM   6496  N   GLY A 431      37.462 -47.977  -4.903  1.00  0.62           N  
ATOM   6497  CA  GLY A 431      37.872 -47.460  -3.615  1.00  0.62           C  
ATOM   6498  C   GLY A 431      37.589 -48.426  -2.474  1.00  0.62           C  
ATOM   6499  O   GLY A 431      37.917 -48.144  -1.324  1.00  0.62           O  
ATOM   6500  H   GLY A 431      36.489 -47.858  -5.188  1.00  0.62           H  
ATOM   6501 1HA  GLY A 431      38.932 -47.213  -3.637  1.00  0.62           H  
ATOM   6502 2HA  GLY A 431      37.339 -46.545  -3.431  1.00  0.62           H  
ATOM   6503  N   LEU A 432      37.000 -49.576  -2.764  1.00  0.63           N  
ATOM   6504  CA  LEU A 432      36.659 -50.482  -1.690  1.00  0.63           C  
ATOM   6505  C   LEU A 432      37.909 -51.193  -1.214  1.00  0.63           C  
ATOM   6506  O   LEU A 432      38.731 -51.635  -2.013  1.00  0.63           O  
ATOM   6507  CB  LEU A 432      35.635 -51.505  -2.183  1.00  0.63           C  
ATOM   6508  CG  LEU A 432      34.285 -50.965  -2.618  1.00  0.63           C  
ATOM   6509  CD1 LEU A 432      33.558 -52.057  -3.214  1.00  0.63           C  
ATOM   6510  CD2 LEU A 432      33.511 -50.465  -1.467  1.00  0.63           C  
ATOM   6511  H   LEU A 432      36.773 -49.830  -3.724  1.00  0.63           H  
ATOM   6512  HA  LEU A 432      36.233 -49.914  -0.863  1.00  0.63           H  
ATOM   6513 1HB  LEU A 432      36.061 -52.026  -3.031  1.00  0.63           H  
ATOM   6514 2HB  LEU A 432      35.460 -52.232  -1.386  1.00  0.63           H  
ATOM   6515  HG  LEU A 432      34.422 -50.158  -3.331  1.00  0.63           H  
ATOM   6516 1HD1 LEU A 432      32.581 -51.713  -3.512  1.00  0.63           H  
ATOM   6517 2HD1 LEU A 432      34.107 -52.439  -4.077  1.00  0.63           H  
ATOM   6518 3HD1 LEU A 432      33.472 -52.823  -2.464  1.00  0.63           H  
ATOM   6519 1HD2 LEU A 432      32.544 -50.093  -1.801  1.00  0.63           H  
ATOM   6520 2HD2 LEU A 432      33.358 -51.285  -0.764  1.00  0.63           H  
ATOM   6521 3HD2 LEU A 432      34.064 -49.673  -0.999  1.00  0.63           H  
ATOM   6522  N   LEU A 433      38.021 -51.376   0.092  1.00  0.63           N  
ATOM   6523  CA  LEU A 433      39.150 -52.102   0.665  1.00  0.63           C  
ATOM   6524  C   LEU A 433      39.127 -53.551   0.188  1.00  0.63           C  
ATOM   6525  O   LEU A 433      40.168 -54.178  -0.006  1.00  0.63           O  
ATOM   6526  CB  LEU A 433      39.062 -52.072   2.190  1.00  0.63           C  
ATOM   6527  CG  LEU A 433      39.217 -50.701   2.831  1.00  0.63           C  
ATOM   6528  CD1 LEU A 433      38.922 -50.817   4.315  1.00  0.63           C  
ATOM   6529  CD2 LEU A 433      40.616 -50.185   2.579  1.00  0.63           C  
ATOM   6530  H   LEU A 433      37.320 -50.981   0.704  1.00  0.63           H  
ATOM   6531  HA  LEU A 433      40.077 -51.634   0.336  1.00  0.63           H  
ATOM   6532 1HB  LEU A 433      38.119 -52.494   2.505  1.00  0.63           H  
ATOM   6533 2HB  LEU A 433      39.856 -52.706   2.584  1.00  0.63           H  
ATOM   6534  HG  LEU A 433      38.493 -50.005   2.397  1.00  0.63           H  
ATOM   6535 1HD1 LEU A 433      39.024 -49.845   4.776  1.00  0.63           H  
ATOM   6536 2HD1 LEU A 433      37.900 -51.182   4.455  1.00  0.63           H  
ATOM   6537 3HD1 LEU A 433      39.624 -51.511   4.773  1.00  0.63           H  
ATOM   6538 1HD2 LEU A 433      40.728 -49.201   3.033  1.00  0.63           H  
ATOM   6539 2HD2 LEU A 433      41.342 -50.872   3.013  1.00  0.63           H  
ATOM   6540 3HD2 LEU A 433      40.785 -50.109   1.503  1.00  0.63           H  
ATOM   6541  N   ASP A 434      37.915 -54.076   0.025  1.00  0.64           N  
ATOM   6542  CA  ASP A 434      37.687 -55.433  -0.429  1.00  0.64           C  
ATOM   6543  C   ASP A 434      36.405 -55.558  -1.252  1.00  0.64           C  
ATOM   6544  O   ASP A 434      35.359 -55.907  -0.705  1.00  0.64           O  
ATOM   6545  CB  ASP A 434      37.604 -56.405   0.739  1.00  0.64           C  
ATOM   6546  CG  ASP A 434      37.462 -57.874   0.259  1.00  0.64           C  
ATOM   6547  OD1 ASP A 434      37.398 -58.098  -0.953  1.00  0.64           O  
ATOM   6548  OD2 ASP A 434      37.429 -58.751   1.097  1.00  0.64           O  
ATOM   6549  H   ASP A 434      37.116 -53.488   0.220  1.00  0.64           H  
ATOM   6550  HA  ASP A 434      38.543 -55.740  -1.024  1.00  0.64           H  
ATOM   6551 1HB  ASP A 434      38.504 -56.316   1.353  1.00  0.64           H  
ATOM   6552 2HB  ASP A 434      36.746 -56.144   1.363  1.00  0.64           H  
ATOM   6553  N   PRO A 435      36.467 -55.398  -2.583  1.00  0.64           N  
ATOM   6554  CA  PRO A 435      35.354 -55.477  -3.511  1.00  0.64           C  
ATOM   6555  C   PRO A 435      34.595 -56.800  -3.421  1.00  0.64           C  
ATOM   6556  O   PRO A 435      33.449 -56.874  -3.853  1.00  0.64           O  
ATOM   6557  CB  PRO A 435      36.031 -55.325  -4.880  1.00  0.64           C  
ATOM   6558  CG  PRO A 435      37.299 -54.549  -4.590  1.00  0.64           C  
ATOM   6559  CD  PRO A 435      37.752 -55.043  -3.226  1.00  0.64           C  
ATOM   6560  HA  PRO A 435      34.675 -54.641  -3.317  1.00  0.64           H  
ATOM   6561 1HB  PRO A 435      36.228 -56.319  -5.311  1.00  0.64           H  
ATOM   6562 2HB  PRO A 435      35.358 -54.798  -5.575  1.00  0.64           H  
ATOM   6563 1HG  PRO A 435      38.046 -54.738  -5.373  1.00  0.64           H  
ATOM   6564 2HG  PRO A 435      37.098 -53.463  -4.605  1.00  0.64           H  
ATOM   6565 1HD  PRO A 435      38.397 -55.931  -3.325  1.00  0.64           H  
ATOM   6566 2HD  PRO A 435      38.250 -54.210  -2.705  1.00  0.64           H  
ATOM   6567  N   GLY A 436      35.211 -57.858  -2.865  1.00  0.63           N  
ATOM   6568  CA  GLY A 436      34.543 -59.151  -2.765  1.00  0.63           C  
ATOM   6569  C   GLY A 436      33.339 -59.107  -1.823  1.00  0.63           C  
ATOM   6570  O   GLY A 436      32.485 -59.994  -1.847  1.00  0.63           O  
ATOM   6571  H   GLY A 436      36.145 -57.789  -2.442  1.00  0.63           H  
ATOM   6572 1HA  GLY A 436      34.224 -59.472  -3.755  1.00  0.63           H  
ATOM   6573 2HA  GLY A 436      35.260 -59.887  -2.400  1.00  0.63           H  
ATOM   6574  N   ARG A 437      33.276 -58.067  -0.990  1.00  0.62           N  
ATOM   6575  CA  ARG A 437      32.195 -57.867  -0.042  1.00  0.62           C  
ATOM   6576  C   ARG A 437      31.142 -56.890  -0.565  1.00  0.62           C  
ATOM   6577  O   ARG A 437      30.190 -56.546   0.159  1.00  0.62           O  
ATOM   6578  CB  ARG A 437      32.765 -57.364   1.266  1.00  0.62           C  
ATOM   6579  CG  ARG A 437      33.659 -58.377   1.972  1.00  0.62           C  
ATOM   6580  CD  ARG A 437      34.348 -57.795   3.140  1.00  0.62           C  
ATOM   6581  NE  ARG A 437      33.420 -57.337   4.146  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437      33.765 -56.682   5.259  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437      35.030 -56.444   5.542  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437      32.817 -56.279   6.054  1.00  0.62           N  
ATOM   6585  H   ARG A 437      34.025 -57.370  -1.009  1.00  0.62           H  
ATOM   6586  HA  ARG A 437      31.714 -58.828   0.137  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437      33.367 -56.466   1.082  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437      31.958 -57.086   1.945  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437      33.061 -59.222   2.306  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437      34.428 -58.724   1.274  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437      35.006 -58.538   3.585  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437      34.939 -56.940   2.810  1.00  0.62           H  
ATOM   6593  HE  ARG A 437      32.426 -57.477   3.979  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437      35.756 -56.758   4.911  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437      35.270 -55.936   6.381  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437      31.841 -56.456   5.776  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437      33.030 -55.765   6.894  1.00  0.62           H  
ATOM   6598  N   ALA A 438      31.312 -56.441  -1.815  1.00  0.63           N  
ATOM   6599  CA  ALA A 438      30.366 -55.515  -2.397  1.00  0.63           C  
ATOM   6600  C   ALA A 438      29.561 -56.187  -3.492  1.00  0.63           C  
ATOM   6601  O   ALA A 438      30.054 -57.038  -4.233  1.00  0.63           O  
ATOM   6602  CB  ALA A 438      31.064 -54.290  -2.939  1.00  0.63           C  
ATOM   6603  H   ALA A 438      32.097 -56.751  -2.385  1.00  0.63           H  
ATOM   6604  HA  ALA A 438      29.690 -55.207  -1.619  1.00  0.63           H  
ATOM   6605 1HB  ALA A 438      30.324 -53.598  -3.343  1.00  0.63           H  
ATOM   6606 2HB  ALA A 438      31.585 -53.830  -2.115  1.00  0.63           H  
ATOM   6607 3HB  ALA A 438      31.765 -54.581  -3.721  1.00  0.63           H  
ATOM   6608  N   ARG A 439      28.322 -55.761  -3.614  1.00  0.64           N  
ATOM   6609  CA  ARG A 439      27.428 -56.279  -4.624  1.00  0.64           C  
ATOM   6610  C   ARG A 439      27.088 -55.135  -5.554  1.00  0.64           C  
ATOM   6611  O   ARG A 439      27.100 -53.986  -5.119  1.00  0.64           O  
ATOM   6612  CB  ARG A 439      26.168 -56.783  -3.945  1.00  0.64           C  
ATOM   6613  CG  ARG A 439      26.434 -57.806  -2.842  1.00  0.64           C  
ATOM   6614  CD  ARG A 439      25.192 -58.275  -2.201  1.00  0.64           C  
ATOM   6615  NE  ARG A 439      25.459 -59.120  -1.043  1.00  0.64           N  
ATOM   6616  CZ  ARG A 439      24.548 -59.927  -0.485  1.00  0.64           C  
ATOM   6617  NH1 ARG A 439      23.361 -59.995  -1.024  1.00  0.64           N  
ATOM   6618  NH2 ARG A 439      24.845 -60.646   0.584  1.00  0.64           N  
ATOM   6619  H   ARG A 439      27.983 -55.077  -2.944  1.00  0.64           H  
ATOM   6620  HA  ARG A 439      27.914 -57.079  -5.181  1.00  0.64           H  
ATOM   6621 1HB  ARG A 439      25.639 -55.946  -3.506  1.00  0.64           H  
ATOM   6622 2HB  ARG A 439      25.508 -57.239  -4.683  1.00  0.64           H  
ATOM   6623 1HG  ARG A 439      26.962 -58.663  -3.259  1.00  0.64           H  
ATOM   6624 2HG  ARG A 439      27.053 -57.339  -2.067  1.00  0.64           H  
ATOM   6625 1HD  ARG A 439      24.612 -57.415  -1.864  1.00  0.64           H  
ATOM   6626 2HD  ARG A 439      24.604 -58.850  -2.916  1.00  0.64           H  
ATOM   6627  HE  ARG A 439      26.376 -59.074  -0.619  1.00  0.64           H  
ATOM   6628 1HH1 ARG A 439      23.148 -59.447  -1.839  1.00  0.64           H  
ATOM   6629 2HH1 ARG A 439      22.646 -60.609  -0.635  1.00  0.64           H  
ATOM   6630 1HH2 ARG A 439      25.767 -60.588   0.992  1.00  0.64           H  
ATOM   6631 2HH2 ARG A 439      24.148 -61.253   0.991  1.00  0.64           H  
ATOM   6632  N   VAL A 440      26.795 -55.430  -6.811  1.00  0.66           N  
ATOM   6633  CA  VAL A 440      26.391 -54.381  -7.742  1.00  0.66           C  
ATOM   6634  C   VAL A 440      25.012 -54.648  -8.288  1.00  0.66           C  
ATOM   6635  O   VAL A 440      24.707 -55.761  -8.722  1.00  0.66           O  
ATOM   6636  CB  VAL A 440      27.376 -54.243  -8.910  1.00  0.66           C  
ATOM   6637  CG1 VAL A 440      26.862 -53.184  -9.893  1.00  0.66           C  
ATOM   6638  CG2 VAL A 440      28.723 -53.846  -8.384  1.00  0.66           C  
ATOM   6639  H   VAL A 440      26.829 -56.390  -7.124  1.00  0.66           H  
ATOM   6640  HA  VAL A 440      26.368 -53.431  -7.210  1.00  0.66           H  
ATOM   6641  HB  VAL A 440      27.446 -55.190  -9.440  1.00  0.66           H  
ATOM   6642 1HG1 VAL A 440      27.552 -53.098 -10.723  1.00  0.66           H  
ATOM   6643 2HG1 VAL A 440      25.889 -53.476 -10.278  1.00  0.66           H  
ATOM   6644 3HG1 VAL A 440      26.774 -52.222  -9.379  1.00  0.66           H  
ATOM   6645 1HG2 VAL A 440      29.394 -53.756  -9.222  1.00  0.66           H  
ATOM   6646 2HG2 VAL A 440      28.644 -52.893  -7.869  1.00  0.66           H  
ATOM   6647 3HG2 VAL A 440      29.097 -54.600  -7.695  1.00  0.66           H  
ATOM   6648  N   VAL A 441      24.174 -53.629  -8.233  1.00  0.69           N  
ATOM   6649  CA  VAL A 441      22.817 -53.744  -8.725  1.00  0.69           C  
ATOM   6650  C   VAL A 441      22.529 -52.659  -9.757  1.00  0.69           C  
ATOM   6651  O   VAL A 441      22.824 -51.486  -9.536  1.00  0.69           O  
ATOM   6652  CB  VAL A 441      21.839 -53.672  -7.562  1.00  0.69           C  
ATOM   6653  CG1 VAL A 441      20.449 -53.766  -8.091  1.00  0.69           C  
ATOM   6654  CG2 VAL A 441      22.110 -54.794  -6.568  1.00  0.69           C  
ATOM   6655  H   VAL A 441      24.518 -52.743  -7.855  1.00  0.69           H  
ATOM   6656  HA  VAL A 441      22.699 -54.714  -9.207  1.00  0.69           H  
ATOM   6657  HB  VAL A 441      21.956 -52.727  -7.064  1.00  0.69           H  
ATOM   6658 1HG1 VAL A 441      19.766 -53.717  -7.286  1.00  0.69           H  
ATOM   6659 2HG1 VAL A 441      20.261 -52.948  -8.774  1.00  0.69           H  
ATOM   6660 3HG1 VAL A 441      20.315 -54.714  -8.611  1.00  0.69           H  
ATOM   6661 1HG2 VAL A 441      21.404 -54.725  -5.743  1.00  0.69           H  
ATOM   6662 2HG2 VAL A 441      21.993 -55.756  -7.067  1.00  0.69           H  
ATOM   6663 3HG2 VAL A 441      23.120 -54.709  -6.180  1.00  0.69           H  
ATOM   6664  N   ALA A 442      21.998 -53.054 -10.912  1.00  0.72           N  
ATOM   6665  CA  ALA A 442      21.733 -52.089 -11.975  1.00  0.72           C  
ATOM   6666  C   ALA A 442      20.695 -51.018 -11.621  1.00  0.72           C  
ATOM   6667  O   ALA A 442      20.918 -49.840 -11.896  1.00  0.72           O  
ATOM   6668  CB  ALA A 442      21.269 -52.821 -13.214  1.00  0.72           C  
ATOM   6669  H   ALA A 442      21.772 -54.028 -11.049  1.00  0.72           H  
ATOM   6670  HA  ALA A 442      22.671 -51.580 -12.195  1.00  0.72           H  
ATOM   6671 1HB  ALA A 442      21.119 -52.105 -14.020  1.00  0.72           H  
ATOM   6672 2HB  ALA A 442      22.019 -53.551 -13.511  1.00  0.72           H  
ATOM   6673 3HB  ALA A 442      20.329 -53.330 -13.001  1.00  0.72           H  
ATOM   6674  N   GLY A 443      19.568 -51.397 -11.013  1.00  0.73           N  
ATOM   6675  CA  GLY A 443      18.562 -50.400 -10.676  1.00  0.73           C  
ATOM   6676  C   GLY A 443      18.645 -49.939  -9.228  1.00  0.73           C  
ATOM   6677  O   GLY A 443      18.916 -50.725  -8.322  1.00  0.73           O  
ATOM   6678  H   GLY A 443      19.369 -52.375 -10.817  1.00  0.73           H  
ATOM   6679 1HA  GLY A 443      18.667 -49.542 -11.339  1.00  0.73           H  
ATOM   6680 2HA  GLY A 443      17.576 -50.822 -10.864  1.00  0.73           H  
ATOM   6681  N   ARG A 444      18.325 -48.673  -8.986  1.00  0.73           N  
ATOM   6682  CA  ARG A 444      18.325 -48.178  -7.613  1.00  0.73           C  
ATOM   6683  C   ARG A 444      17.199 -48.839  -6.828  1.00  0.73           C  
ATOM   6684  O   ARG A 444      17.391 -49.331  -5.718  1.00  0.73           O  
ATOM   6685  CB  ARG A 444      18.147 -46.681  -7.587  1.00  0.73           C  
ATOM   6686  CG  ARG A 444      18.208 -46.067  -6.234  1.00  0.73           C  
ATOM   6687  CD  ARG A 444      19.526 -46.175  -5.610  1.00  0.73           C  
ATOM   6688  NE  ARG A 444      19.562 -45.411  -4.390  1.00  0.73           N  
ATOM   6689  CZ  ARG A 444      20.661 -45.171  -3.667  1.00  0.73           C  
ATOM   6690  NH1 ARG A 444      21.829 -45.652  -4.020  1.00  0.73           N  
ATOM   6691  NH2 ARG A 444      20.563 -44.416  -2.608  1.00  0.73           N  
ATOM   6692  H   ARG A 444      18.112 -48.049  -9.753  1.00  0.73           H  
ATOM   6693  HA  ARG A 444      19.279 -48.428  -7.147  1.00  0.73           H  
ATOM   6694 1HB  ARG A 444      18.918 -46.208  -8.195  1.00  0.73           H  
ATOM   6695 2HB  ARG A 444      17.178 -46.413  -8.017  1.00  0.73           H  
ATOM   6696 1HG  ARG A 444      17.950 -45.014  -6.295  1.00  0.73           H  
ATOM   6697 2HG  ARG A 444      17.515 -46.581  -5.584  1.00  0.73           H  
ATOM   6698 1HD  ARG A 444      19.746 -47.216  -5.371  1.00  0.73           H  
ATOM   6699 2HD  ARG A 444      20.292 -45.783  -6.283  1.00  0.73           H  
ATOM   6700  HE  ARG A 444      18.676 -45.002  -4.047  1.00  0.73           H  
ATOM   6701 1HH1 ARG A 444      21.944 -46.233  -4.850  1.00  0.73           H  
ATOM   6702 2HH1 ARG A 444      22.643 -45.409  -3.486  1.00  0.73           H  
ATOM   6703 1HH2 ARG A 444      19.646 -44.012  -2.362  1.00  0.73           H  
ATOM   6704 2HH2 ARG A 444      21.398 -44.188  -2.069  1.00  0.73           H  
ATOM   6705  N   ALA A 445      16.010 -48.886  -7.428  1.00  0.72           N  
ATOM   6706  CA  ALA A 445      14.861 -49.498  -6.770  1.00  0.72           C  
ATOM   6707  C   ALA A 445      15.141 -50.966  -6.477  1.00  0.72           C  
ATOM   6708  O   ALA A 445      14.720 -51.513  -5.446  1.00  0.72           O  
ATOM   6709  CB  ALA A 445      13.630 -49.376  -7.646  1.00  0.72           C  
ATOM   6710  H   ALA A 445      15.898 -48.474  -8.343  1.00  0.72           H  
ATOM   6711  HA  ALA A 445      14.692 -48.981  -5.823  1.00  0.72           H  
ATOM   6712 1HB  ALA A 445      12.777 -49.822  -7.135  1.00  0.72           H  
ATOM   6713 2HB  ALA A 445      13.423 -48.330  -7.848  1.00  0.72           H  
ATOM   6714 3HB  ALA A 445      13.802 -49.896  -8.587  1.00  0.72           H  
ATOM   6715  N   GLN A 446      15.862 -51.614  -7.405  1.00  0.70           N  
ATOM   6716  CA  GLN A 446      16.188 -53.020  -7.260  1.00  0.70           C  
ATOM   6717  C   GLN A 446      17.108 -53.197  -6.081  1.00  0.70           C  
ATOM   6718  O   GLN A 446      16.974 -54.157  -5.324  1.00  0.70           O  
ATOM   6719  CB  GLN A 446      16.938 -53.569  -8.482  1.00  0.70           C  
ATOM   6720  CG  GLN A 446      16.193 -53.692  -9.770  1.00  0.70           C  
ATOM   6721  CD  GLN A 446      17.126 -54.242 -10.895  1.00  0.70           C  
ATOM   6722  OE1 GLN A 446      18.313 -53.872 -11.046  1.00  0.70           O  
ATOM   6723  NE2 GLN A 446      16.570 -55.144 -11.696  1.00  0.70           N  
ATOM   6724  H   GLN A 446      16.193 -51.110  -8.214  1.00  0.70           H  
ATOM   6725  HA  GLN A 446      15.274 -53.587  -7.087  1.00  0.70           H  
ATOM   6726 1HB  GLN A 446      17.777 -52.926  -8.682  1.00  0.70           H  
ATOM   6727 2HB  GLN A 446      17.341 -54.551  -8.238  1.00  0.70           H  
ATOM   6728 1HG  GLN A 446      15.359 -54.381  -9.639  1.00  0.70           H  
ATOM   6729 2HG  GLN A 446      15.830 -52.709 -10.066  1.00  0.70           H  
ATOM   6730 1HE2 GLN A 446      17.100 -55.546 -12.445  1.00  0.70           H  
ATOM   6731 2HE2 GLN A 446      15.619 -55.424 -11.553  1.00  0.70           H  
ATOM   6732  N   ALA A 447      18.062 -52.275  -5.946  1.00  0.68           N  
ATOM   6733  CA  ALA A 447      19.052 -52.315  -4.891  1.00  0.68           C  
ATOM   6734  C   ALA A 447      18.462 -52.113  -3.525  1.00  0.68           C  
ATOM   6735  O   ALA A 447      18.822 -52.816  -2.575  1.00  0.68           O  
ATOM   6736  CB  ALA A 447      20.068 -51.263  -5.137  1.00  0.68           C  
ATOM   6737  H   ALA A 447      18.132 -51.526  -6.636  1.00  0.68           H  
ATOM   6738  HA  ALA A 447      19.527 -53.293  -4.921  1.00  0.68           H  
ATOM   6739 1HB  ALA A 447      20.815 -51.342  -4.394  1.00  0.68           H  
ATOM   6740 2HB  ALA A 447      20.494 -51.413  -6.107  1.00  0.68           H  
ATOM   6741 3HB  ALA A 447      19.604 -50.285  -5.099  1.00  0.68           H  
ATOM   6742  N   VAL A 448      17.517 -51.173  -3.426  1.00  0.66           N  
ATOM   6743  CA  VAL A 448      16.880 -50.897  -2.150  1.00  0.66           C  
ATOM   6744  C   VAL A 448      16.087 -52.128  -1.753  1.00  0.66           C  
ATOM   6745  O   VAL A 448      16.189 -52.603  -0.617  1.00  0.66           O  
ATOM   6746  CB  VAL A 448      15.943 -49.668  -2.232  1.00  0.66           C  
ATOM   6747  CG1 VAL A 448      15.175 -49.535  -0.945  1.00  0.66           C  
ATOM   6748  CG2 VAL A 448      16.720 -48.370  -2.461  1.00  0.66           C  
ATOM   6749  H   VAL A 448      17.273 -50.620  -4.251  1.00  0.66           H  
ATOM   6750  HA  VAL A 448      17.644 -50.713  -1.397  1.00  0.66           H  
ATOM   6751  HB  VAL A 448      15.240 -49.823  -3.050  1.00  0.66           H  
ATOM   6752 1HG1 VAL A 448      14.498 -48.686  -1.006  1.00  0.66           H  
ATOM   6753 2HG1 VAL A 448      14.615 -50.436  -0.788  1.00  0.66           H  
ATOM   6754 3HG1 VAL A 448      15.869 -49.386  -0.120  1.00  0.66           H  
ATOM   6755 1HG2 VAL A 448      16.020 -47.534  -2.518  1.00  0.66           H  
ATOM   6756 2HG2 VAL A 448      17.392 -48.207  -1.638  1.00  0.66           H  
ATOM   6757 3HG2 VAL A 448      17.279 -48.433  -3.390  1.00  0.66           H  
ATOM   6758  N   THR A 449      15.345 -52.678  -2.721  1.00  0.65           N  
ATOM   6759  CA  THR A 449      14.531 -53.856  -2.500  1.00  0.65           C  
ATOM   6760  C   THR A 449      15.362 -55.071  -2.150  1.00  0.65           C  
ATOM   6761  O   THR A 449      15.083 -55.759  -1.172  1.00  0.65           O  
ATOM   6762  CB  THR A 449      13.710 -54.179  -3.757  1.00  0.65           C  
ATOM   6763  OG1 THR A 449      12.851 -53.073  -4.071  1.00  0.65           O  
ATOM   6764  CG2 THR A 449      12.883 -55.434  -3.516  1.00  0.65           C  
ATOM   6765  H   THR A 449      15.312 -52.245  -3.646  1.00  0.65           H  
ATOM   6766  HA  THR A 449      13.866 -53.683  -1.675  1.00  0.65           H  
ATOM   6767  HB  THR A 449      14.382 -54.348  -4.597  1.00  0.65           H  
ATOM   6768  HG1 THR A 449      13.407 -52.350  -4.459  1.00  0.65           H  
ATOM   6769 1HG2 THR A 449      12.307 -55.663  -4.410  1.00  0.65           H  
ATOM   6770 2HG2 THR A 449      13.551 -56.265  -3.290  1.00  0.65           H  
ATOM   6771 3HG2 THR A 449      12.213 -55.280  -2.684  1.00  0.65           H  
ATOM   6772  N   SER A 450      16.419 -55.323  -2.909  1.00  0.64           N  
ATOM   6773  CA  SER A 450      17.241 -56.494  -2.688  1.00  0.64           C  
ATOM   6774  C   SER A 450      17.904 -56.440  -1.325  1.00  0.64           C  
ATOM   6775  O   SER A 450      17.925 -57.428  -0.584  1.00  0.64           O  
ATOM   6776  CB  SER A 450      18.310 -56.566  -3.767  1.00  0.64           C  
ATOM   6777  OG  SER A 450      17.736 -56.750  -5.031  1.00  0.64           O  
ATOM   6778  H   SER A 450      16.634 -54.719  -3.691  1.00  0.64           H  
ATOM   6779  HA  SER A 450      16.608 -57.379  -2.737  1.00  0.64           H  
ATOM   6780 1HB  SER A 450      18.893 -55.643  -3.762  1.00  0.64           H  
ATOM   6781 2HB  SER A 450      18.991 -57.386  -3.548  1.00  0.64           H  
ATOM   6782  HG  SER A 450      17.282 -55.899  -5.232  1.00  0.64           H  
ATOM   6783  N   THR A 451      18.399 -55.262  -0.959  1.00  0.64           N  
ATOM   6784  CA  THR A 451      19.087 -55.107   0.300  1.00  0.64           C  
ATOM   6785  C   THR A 451      18.142 -55.337   1.469  1.00  0.64           C  
ATOM   6786  O   THR A 451      18.470 -56.060   2.407  1.00  0.64           O  
ATOM   6787  CB  THR A 451      19.676 -53.703   0.412  1.00  0.64           C  
ATOM   6788  OG1 THR A 451      20.573 -53.468  -0.666  1.00  0.64           O  
ATOM   6789  CG2 THR A 451      20.445 -53.606   1.663  1.00  0.64           C  
ATOM   6790  H   THR A 451      18.347 -54.458  -1.585  1.00  0.64           H  
ATOM   6791  HA  THR A 451      19.891 -55.841   0.354  1.00  0.64           H  
ATOM   6792  HB  THR A 451      18.877 -52.955   0.395  1.00  0.64           H  
ATOM   6793  HG1 THR A 451      20.045 -53.316  -1.480  1.00  0.64           H  
ATOM   6794 1HG2 THR A 451      20.886 -52.618   1.727  1.00  0.64           H  
ATOM   6795 2HG2 THR A 451      19.791 -53.790   2.509  1.00  0.64           H  
ATOM   6796 3HG2 THR A 451      21.214 -54.333   1.643  1.00  0.64           H  
ATOM   6797  N   ILE A 452      16.946 -54.751   1.410  1.00  0.64           N  
ATOM   6798  CA  ILE A 452      16.011 -54.907   2.510  1.00  0.64           C  
ATOM   6799  C   ILE A 452      15.441 -56.319   2.577  1.00  0.64           C  
ATOM   6800  O   ILE A 452      15.424 -56.916   3.647  1.00  0.64           O  
ATOM   6801  CB  ILE A 452      14.894 -53.853   2.442  1.00  0.64           C  
ATOM   6802  CG1 ILE A 452      15.529 -52.483   2.651  1.00  0.64           C  
ATOM   6803  CG2 ILE A 452      13.862 -54.079   3.568  1.00  0.64           C  
ATOM   6804  CD1 ILE A 452      14.641 -51.339   2.357  1.00  0.64           C  
ATOM   6805  H   ILE A 452      16.696 -54.160   0.614  1.00  0.64           H  
ATOM   6806  HA  ILE A 452      16.551 -54.736   3.434  1.00  0.64           H  
ATOM   6807  HB  ILE A 452      14.416 -53.884   1.458  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 452      15.855 -52.413   3.682  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 452      16.405 -52.403   2.005  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 452      13.089 -53.308   3.517  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 452      13.410 -55.042   3.465  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 452      14.365 -54.024   4.537  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 452      15.190 -50.429   2.535  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 452      14.346 -51.388   1.330  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 452      13.756 -51.369   2.990  1.00  0.64           H  
ATOM   6816  N   MET A 453      15.026 -56.888   1.444  1.00  0.65           N  
ATOM   6817  CA  MET A 453      14.429 -58.222   1.453  1.00  0.65           C  
ATOM   6818  C   MET A 453      15.399 -59.315   1.930  1.00  0.65           C  
ATOM   6819  O   MET A 453      14.966 -60.293   2.540  1.00  0.65           O  
ATOM   6820  CB  MET A 453      13.887 -58.560   0.058  1.00  0.65           C  
ATOM   6821  CG  MET A 453      12.689 -57.683  -0.405  1.00  0.65           C  
ATOM   6822  SD  MET A 453      11.229 -57.802   0.644  1.00  0.65           S  
ATOM   6823  CE  MET A 453      11.464 -56.371   1.672  1.00  0.65           C  
ATOM   6824  H   MET A 453      15.095 -56.387   0.561  1.00  0.65           H  
ATOM   6825  HA  MET A 453      13.593 -58.209   2.149  1.00  0.65           H  
ATOM   6826 1HB  MET A 453      14.688 -58.431  -0.674  1.00  0.65           H  
ATOM   6827 2HB  MET A 453      13.580 -59.604   0.028  1.00  0.65           H  
ATOM   6828 1HG  MET A 453      12.991 -56.643  -0.415  1.00  0.65           H  
ATOM   6829 2HG  MET A 453      12.410 -57.960  -1.419  1.00  0.65           H  
ATOM   6830 1HE  MET A 453      10.638 -56.281   2.381  1.00  0.65           H  
ATOM   6831 2HE  MET A 453      12.389 -56.493   2.206  1.00  0.65           H  
ATOM   6832 3HE  MET A 453      11.515 -55.487   1.061  1.00  0.65           H  
ATOM   6833  N   GLN A 454      16.707 -59.160   1.683  1.00  0.66           N  
ATOM   6834  CA  GLN A 454      17.674 -60.155   2.152  1.00  0.66           C  
ATOM   6835  C   GLN A 454      18.182 -59.894   3.569  1.00  0.66           C  
ATOM   6836  O   GLN A 454      18.900 -60.725   4.147  1.00  0.66           O  
ATOM   6837  CB  GLN A 454      18.887 -60.211   1.236  1.00  0.66           C  
ATOM   6838  CG  GLN A 454      18.613 -60.717  -0.150  1.00  0.66           C  
ATOM   6839  CD  GLN A 454      19.881 -60.764  -0.960  1.00  0.66           C  
ATOM   6840  OE1 GLN A 454      20.949 -61.127  -0.424  1.00  0.66           O  
ATOM   6841  NE2 GLN A 454      19.784 -60.421  -2.244  1.00  0.66           N  
ATOM   6842  H   GLN A 454      17.044 -58.364   1.138  1.00  0.66           H  
ATOM   6843  HA  GLN A 454      17.187 -61.128   2.148  1.00  0.66           H  
ATOM   6844 1HB  GLN A 454      19.299 -59.200   1.141  1.00  0.66           H  
ATOM   6845 2HB  GLN A 454      19.652 -60.836   1.686  1.00  0.66           H  
ATOM   6846 1HG  GLN A 454      18.193 -61.720  -0.093  1.00  0.66           H  
ATOM   6847 2HG  GLN A 454      17.911 -60.038  -0.640  1.00  0.66           H  
ATOM   6848 1HE2 GLN A 454      20.584 -60.444  -2.841  1.00  0.66           H  
ATOM   6849 2HE2 GLN A 454      18.894 -60.159  -2.617  1.00  0.66           H  
ATOM   6850  N   ALA A 455      17.856 -58.731   4.114  1.00  0.67           N  
ATOM   6851  CA  ALA A 455      18.342 -58.335   5.420  1.00  0.67           C  
ATOM   6852  C   ALA A 455      17.485 -58.991   6.477  1.00  0.67           C  
ATOM   6853  O   ALA A 455      16.323 -59.320   6.232  1.00  0.67           O  
ATOM   6854  CB  ALA A 455      18.364 -56.828   5.530  1.00  0.67           C  
ATOM   6855  H   ALA A 455      17.216 -58.100   3.637  1.00  0.67           H  
ATOM   6856  HA  ALA A 455      19.356 -58.705   5.551  1.00  0.67           H  
ATOM   6857 1HB  ALA A 455      18.738 -56.540   6.512  1.00  0.67           H  
ATOM   6858 2HB  ALA A 455      19.020 -56.426   4.766  1.00  0.67           H  
ATOM   6859 3HB  ALA A 455      17.389 -56.436   5.385  1.00  0.67           H  
ATOM   6860  N   GLN A 456      18.043 -59.185   7.661  1.00  0.68           N  
ATOM   6861  CA  GLN A 456      17.287 -59.824   8.723  1.00  0.68           C  
ATOM   6862  C   GLN A 456      16.696 -58.757   9.669  1.00  0.68           C  
ATOM   6863  O   GLN A 456      17.193 -57.640   9.710  1.00  0.68           O  
ATOM   6864  CB  GLN A 456      18.210 -60.833   9.414  1.00  0.68           C  
ATOM   6865  CG  GLN A 456      18.784 -61.831   8.407  1.00  0.68           C  
ATOM   6866  CD  GLN A 456      17.704 -62.621   7.685  1.00  0.68           C  
ATOM   6867  OE1 GLN A 456      16.911 -63.311   8.337  1.00  0.68           O  
ATOM   6868  NE2 GLN A 456      17.652 -62.532   6.339  1.00  0.68           N  
ATOM   6869  H   GLN A 456      19.018 -58.906   7.828  1.00  0.68           H  
ATOM   6870  HA  GLN A 456      16.486 -60.380   8.252  1.00  0.68           H  
ATOM   6871 1HB  GLN A 456      19.051 -60.305   9.875  1.00  0.68           H  
ATOM   6872 2HB  GLN A 456      17.704 -61.382  10.189  1.00  0.68           H  
ATOM   6873 1HG  GLN A 456      19.362 -61.276   7.662  1.00  0.68           H  
ATOM   6874 2HG  GLN A 456      19.431 -62.530   8.933  1.00  0.68           H  
ATOM   6875 1HE2 GLN A 456      16.948 -63.031   5.835  1.00  0.68           H  
ATOM   6876 2HE2 GLN A 456      18.313 -61.955   5.797  1.00  0.68           H  
ATOM   6877  N   PRO A 457      15.643 -59.056  10.451  1.00  0.68           N  
ATOM   6878  CA  PRO A 457      14.992 -58.157  11.409  1.00  0.68           C  
ATOM   6879  C   PRO A 457      15.916 -57.403  12.379  1.00  0.68           C  
ATOM   6880  O   PRO A 457      15.586 -56.302  12.814  1.00  0.68           O  
ATOM   6881  CB  PRO A 457      14.074 -59.121  12.168  1.00  0.68           C  
ATOM   6882  CG  PRO A 457      13.726 -60.181  11.155  1.00  0.68           C  
ATOM   6883  CD  PRO A 457      14.985 -60.389  10.354  1.00  0.68           C  
ATOM   6884  HA  PRO A 457      14.384 -57.440  10.850  1.00  0.68           H  
ATOM   6885 1HB  PRO A 457      14.598 -59.517  13.056  1.00  0.68           H  
ATOM   6886 2HB  PRO A 457      13.188 -58.577  12.533  1.00  0.68           H  
ATOM   6887 1HG  PRO A 457      13.390 -61.096  11.664  1.00  0.68           H  
ATOM   6888 2HG  PRO A 457      12.880 -59.837  10.533  1.00  0.68           H  
ATOM   6889 1HD  PRO A 457      15.586 -61.180  10.810  1.00  0.68           H  
ATOM   6890 2HD  PRO A 457      14.680 -60.623   9.328  1.00  0.68           H  
ATOM   6891  N   ASP A 458      17.064 -57.983  12.719  1.00  0.67           N  
ATOM   6892  CA  ASP A 458      17.999 -57.365  13.662  1.00  0.67           C  
ATOM   6893  C   ASP A 458      18.974 -56.388  12.991  1.00  0.67           C  
ATOM   6894  O   ASP A 458      19.649 -55.591  13.664  1.00  0.67           O  
ATOM   6895  CB  ASP A 458      18.801 -58.467  14.335  1.00  0.67           C  
ATOM   6896  CG  ASP A 458      17.923 -59.384  15.169  1.00  0.67           C  
ATOM   6897  OD1 ASP A 458      17.041 -58.899  15.835  1.00  0.67           O  
ATOM   6898  OD2 ASP A 458      18.125 -60.569  15.105  1.00  0.67           O  
ATOM   6899  H   ASP A 458      17.303 -58.880  12.330  1.00  0.67           H  
ATOM   6900  HA  ASP A 458      17.425 -56.821  14.411  1.00  0.67           H  
ATOM   6901 1HB  ASP A 458      19.314 -59.058  13.574  1.00  0.67           H  
ATOM   6902 2HB  ASP A 458      19.563 -58.024  14.979  1.00  0.67           H  
ATOM   6903  N   ASP A 459      19.083 -56.512  11.677  1.00  0.66           N  
ATOM   6904  CA  ASP A 459      20.011 -55.769  10.843  1.00  0.66           C  
ATOM   6905  C   ASP A 459      19.523 -54.356  10.583  1.00  0.66           C  
ATOM   6906  O   ASP A 459      18.319 -54.064  10.705  1.00  0.66           O  
ATOM   6907  CB  ASP A 459      20.167 -56.439   9.466  1.00  0.66           C  
ATOM   6908  CG  ASP A 459      20.839 -57.845   9.428  1.00  0.66           C  
ATOM   6909  OD1 ASP A 459      21.462 -58.274  10.388  1.00  0.66           O  
ATOM   6910  OD2 ASP A 459      20.708 -58.489   8.395  1.00  0.66           O  
ATOM   6911  H   ASP A 459      18.444 -57.138  11.194  1.00  0.66           H  
ATOM   6912  HA  ASP A 459      20.978 -55.710  11.341  1.00  0.66           H  
ATOM   6913 1HB  ASP A 459      19.197 -56.504   8.994  1.00  0.66           H  
ATOM   6914 2HB  ASP A 459      20.763 -55.776   8.837  1.00  0.66           H  
ATOM   6915  N   ILE A 460      20.472 -53.501  10.209  1.00  0.64           N  
ATOM   6916  CA  ILE A 460      20.158 -52.175   9.709  1.00  0.64           C  
ATOM   6917  C   ILE A 460      20.598 -51.998   8.285  1.00  0.64           C  
ATOM   6918  O   ILE A 460      21.713 -52.361   7.910  1.00  0.64           O  
ATOM   6919  CB  ILE A 460      20.694 -50.971  10.525  1.00  0.64           C  
ATOM   6920  CG1 ILE A 460      20.049 -50.898  11.848  1.00  0.64           C  
ATOM   6921  CG2 ILE A 460      20.506 -49.627   9.776  1.00  0.64           C  
ATOM   6922  CD1 ILE A 460      20.541 -49.740  12.671  1.00  0.64           C  
ATOM   6923  H   ILE A 460      21.437 -53.835  10.187  1.00  0.64           H  
ATOM   6924  HA  ILE A 460      19.083 -52.079   9.727  1.00  0.64           H  
ATOM   6925  HB  ILE A 460      21.759 -51.120  10.706  1.00  0.64           H  
ATOM   6926 1HG1 ILE A 460      19.000 -50.790  11.706  1.00  0.64           H  
ATOM   6927 2HG1 ILE A 460      20.236 -51.823  12.392  1.00  0.64           H  
ATOM   6928 1HG2 ILE A 460      20.908 -48.818  10.378  1.00  0.64           H  
ATOM   6929 2HG2 ILE A 460      21.033 -49.647   8.828  1.00  0.64           H  
ATOM   6930 3HG2 ILE A 460      19.439 -49.451   9.599  1.00  0.64           H  
ATOM   6931 1HD1 ILE A 460      20.015 -49.736  13.615  1.00  0.64           H  
ATOM   6932 2HD1 ILE A 460      21.589 -49.807  12.842  1.00  0.64           H  
ATOM   6933 3HD1 ILE A 460      20.334 -48.812  12.145  1.00  0.64           H  
ATOM   6934  N   VAL A 461      19.695 -51.458   7.498  1.00  0.63           N  
ATOM   6935  CA  VAL A 461      19.989 -51.129   6.130  1.00  0.63           C  
ATOM   6936  C   VAL A 461      20.083 -49.637   5.996  1.00  0.63           C  
ATOM   6937  O   VAL A 461      19.163 -48.933   6.397  1.00  0.63           O  
ATOM   6938  CB  VAL A 461      18.890 -51.632   5.193  1.00  0.63           C  
ATOM   6939  CG1 VAL A 461      19.206 -51.195   3.805  1.00  0.63           C  
ATOM   6940  CG2 VAL A 461      18.774 -53.153   5.303  1.00  0.63           C  
ATOM   6941  H   VAL A 461      18.780 -51.238   7.895  1.00  0.63           H  
ATOM   6942  HA  VAL A 461      20.944 -51.565   5.850  1.00  0.63           H  
ATOM   6943  HB  VAL A 461      17.964 -51.190   5.463  1.00  0.63           H  
ATOM   6944 1HG1 VAL A 461      18.436 -51.538   3.120  1.00  0.63           H  
ATOM   6945 2HG1 VAL A 461      19.261 -50.110   3.767  1.00  0.63           H  
ATOM   6946 3HG1 VAL A 461      20.158 -51.603   3.535  1.00  0.63           H  
ATOM   6947 1HG2 VAL A 461      17.997 -53.500   4.644  1.00  0.63           H  
ATOM   6948 2HG2 VAL A 461      19.715 -53.618   5.023  1.00  0.63           H  
ATOM   6949 3HG2 VAL A 461      18.528 -53.430   6.328  1.00  0.63           H  
ATOM   6950  N   LEU A 462      21.193 -49.153   5.473  1.00  0.63           N  
ATOM   6951  CA  LEU A 462      21.330 -47.732   5.268  1.00  0.63           C  
ATOM   6952  C   LEU A 462      21.343 -47.430   3.790  1.00  0.63           C  
ATOM   6953  O   LEU A 462      22.123 -48.005   3.030  1.00  0.63           O  
ATOM   6954  CB  LEU A 462      22.578 -47.203   5.992  1.00  0.63           C  
ATOM   6955  CG  LEU A 462      22.805 -45.665   5.933  1.00  0.63           C  
ATOM   6956  CD1 LEU A 462      23.433 -45.188   7.221  1.00  0.63           C  
ATOM   6957  CD2 LEU A 462      23.737 -45.342   4.800  1.00  0.63           C  
ATOM   6958  H   LEU A 462      21.950 -49.784   5.219  1.00  0.63           H  
ATOM   6959  HA  LEU A 462      20.468 -47.238   5.693  1.00  0.63           H  
ATOM   6960 1HB  LEU A 462      22.508 -47.484   7.042  1.00  0.63           H  
ATOM   6961 2HB  LEU A 462      23.457 -47.691   5.567  1.00  0.63           H  
ATOM   6962  HG  LEU A 462      21.853 -45.150   5.784  1.00  0.63           H  
ATOM   6963 1HD1 LEU A 462      23.583 -44.137   7.168  1.00  0.63           H  
ATOM   6964 2HD1 LEU A 462      22.777 -45.401   8.034  1.00  0.63           H  
ATOM   6965 3HD1 LEU A 462      24.366 -45.671   7.386  1.00  0.63           H  
ATOM   6966 1HD2 LEU A 462      23.896 -44.265   4.778  1.00  0.63           H  
ATOM   6967 2HD2 LEU A 462      24.681 -45.840   4.951  1.00  0.63           H  
ATOM   6968 3HD2 LEU A 462      23.295 -45.674   3.860  1.00  0.63           H  
ATOM   6969  N   VAL A 463      20.458 -46.532   3.397  1.00  0.65           N  
ATOM   6970  CA  VAL A 463      20.313 -46.119   2.017  1.00  0.65           C  
ATOM   6971  C   VAL A 463      20.792 -44.694   1.903  1.00  0.65           C  
ATOM   6972  O   VAL A 463      20.264 -43.808   2.584  1.00  0.65           O  
ATOM   6973  CB  VAL A 463      18.840 -46.224   1.592  1.00  0.65           C  
ATOM   6974  CG1 VAL A 463      18.683 -45.782   0.192  1.00  0.65           C  
ATOM   6975  CG2 VAL A 463      18.347 -47.672   1.766  1.00  0.65           C  
ATOM   6976  H   VAL A 463      19.845 -46.124   4.105  1.00  0.65           H  
ATOM   6977  HA  VAL A 463      20.929 -46.749   1.379  1.00  0.65           H  
ATOM   6978  HB  VAL A 463      18.246 -45.567   2.211  1.00  0.65           H  
ATOM   6979 1HG1 VAL A 463      17.641 -45.858  -0.088  1.00  0.65           H  
ATOM   6980 2HG1 VAL A 463      19.017 -44.748   0.096  1.00  0.65           H  
ATOM   6981 3HG1 VAL A 463      19.274 -46.404  -0.461  1.00  0.65           H  
ATOM   6982 1HG2 VAL A 463      17.299 -47.737   1.474  1.00  0.65           H  
ATOM   6983 2HG2 VAL A 463      18.941 -48.340   1.142  1.00  0.65           H  
ATOM   6984 3HG2 VAL A 463      18.449 -47.964   2.812  1.00  0.65           H  
ATOM   6985  N   ALA A 464      21.795 -44.466   1.064  1.00  0.70           N  
ATOM   6986  CA  ALA A 464      22.380 -43.145   1.018  1.00  0.70           C  
ATOM   6987  C   ALA A 464      22.548 -42.533  -0.362  1.00  0.70           C  
ATOM   6988  O   ALA A 464      22.768 -43.225  -1.356  1.00  0.70           O  
ATOM   6989  CB  ALA A 464      23.745 -43.208   1.674  1.00  0.70           C  
ATOM   6990  H   ALA A 464      22.201 -45.231   0.526  1.00  0.70           H  
ATOM   6991  HA  ALA A 464      21.732 -42.496   1.575  1.00  0.70           H  
ATOM   6992 1HB  ALA A 464      24.167 -42.225   1.689  1.00  0.70           H  
ATOM   6993 2HB  ALA A 464      23.635 -43.565   2.667  1.00  0.70           H  
ATOM   6994 3HB  ALA A 464      24.386 -43.878   1.118  1.00  0.70           H  
ATOM   6995  N   GLY A 465      22.479 -41.198  -0.367  1.00  0.77           N  
ATOM   6996  CA  GLY A 465      22.750 -40.322  -1.517  1.00  0.77           C  
ATOM   6997  C   GLY A 465      21.537 -39.756  -2.291  1.00  0.77           C  
ATOM   6998  O   GLY A 465      21.677 -38.726  -2.947  1.00  0.77           O  
ATOM   6999  H   GLY A 465      22.245 -40.766   0.529  1.00  0.77           H  
ATOM   7000 1HA  GLY A 465      23.356 -39.484  -1.164  1.00  0.77           H  
ATOM   7001 2HA  GLY A 465      23.383 -40.866  -2.218  1.00  0.77           H  
ATOM   7002  N   LYS A 466      20.358 -40.379  -2.203  1.00  0.86           N  
ATOM   7003  CA  LYS A 466      19.166 -39.844  -2.889  1.00  0.86           C  
ATOM   7004  C   LYS A 466      18.065 -39.524  -1.886  1.00  0.86           C  
ATOM   7005  O   LYS A 466      17.606 -38.382  -1.778  1.00  0.86           O  
ATOM   7006  CB  LYS A 466      18.665 -40.808  -3.961  1.00  0.86           C  
ATOM   7007  CG  LYS A 466      19.589 -40.981  -5.146  1.00  0.86           C  
ATOM   7008  CD  LYS A 466      19.631 -39.701  -5.941  1.00  0.86           C  
ATOM   7009  CE  LYS A 466      18.305 -39.490  -6.645  1.00  0.86           C  
ATOM   7010  NZ  LYS A 466      18.303 -38.294  -7.486  1.00  0.86           N  
ATOM   7011  H   LYS A 466      20.284 -41.233  -1.669  1.00  0.86           H  
ATOM   7012  HA  LYS A 466      19.433 -38.907  -3.380  1.00  0.86           H  
ATOM   7013 1HB  LYS A 466      18.531 -41.788  -3.533  1.00  0.86           H  
ATOM   7014 2HB  LYS A 466      17.691 -40.476  -4.324  1.00  0.86           H  
ATOM   7015 1HG  LYS A 466      20.598 -41.236  -4.803  1.00  0.86           H  
ATOM   7016 2HG  LYS A 466      19.229 -41.794  -5.780  1.00  0.86           H  
ATOM   7017 1HD  LYS A 466      19.822 -38.853  -5.275  1.00  0.86           H  
ATOM   7018 2HD  LYS A 466      20.423 -39.748  -6.679  1.00  0.86           H  
ATOM   7019 1HE  LYS A 466      18.098 -40.352  -7.264  1.00  0.86           H  
ATOM   7020 2HE  LYS A 466      17.512 -39.390  -5.903  1.00  0.86           H  
ATOM   7021 1HZ  LYS A 466      17.397 -38.215  -7.926  1.00  0.86           H  
ATOM   7022 2HZ  LYS A 466      18.465 -37.458  -6.928  1.00  0.86           H  
ATOM   7023 3HZ  LYS A 466      19.005 -38.359  -8.196  1.00  0.86           H  
ATOM   7024  N   GLY A 467      17.667 -40.512  -1.103  1.00  0.95           N  
ATOM   7025  CA  GLY A 467      16.731 -40.231  -0.040  1.00  0.95           C  
ATOM   7026  C   GLY A 467      15.395 -39.646  -0.475  1.00  0.95           C  
ATOM   7027  O   GLY A 467      14.580 -40.280  -1.173  1.00  0.95           O  
ATOM   7028  H   GLY A 467      18.002 -41.472  -1.243  1.00  0.95           H  
ATOM   7029 1HA  GLY A 467      16.550 -41.152   0.480  1.00  0.95           H  
ATOM   7030 2HA  GLY A 467      17.202 -39.559   0.678  1.00  0.95           H  
ATOM   7031  N   HIS A 468      15.173 -38.430   0.022  1.00  1.03           N  
ATOM   7032  CA  HIS A 468      13.974 -37.633  -0.181  1.00  1.03           C  
ATOM   7033  C   HIS A 468      13.804 -37.047  -1.582  1.00  1.03           C  
ATOM   7034  O   HIS A 468      12.728 -36.537  -1.899  1.00  1.03           O  
ATOM   7035  CB  HIS A 468      13.967 -36.483   0.820  1.00  1.03           C  
ATOM   7036  CG  HIS A 468      15.069 -35.462   0.584  1.00  1.03           C  
ATOM   7037  ND1 HIS A 468      16.400 -35.713   0.869  1.00  1.03           N  
ATOM   7038  CD2 HIS A 468      15.021 -34.196   0.106  1.00  1.03           C  
ATOM   7039  CE1 HIS A 468      17.120 -34.642   0.575  1.00  1.03           C  
ATOM   7040  NE2 HIS A 468      16.308 -33.706   0.114  1.00  1.03           N  
ATOM   7041  H   HIS A 468      15.914 -38.016   0.572  1.00  1.03           H  
ATOM   7042  HA  HIS A 468      13.103 -38.257   0.016  1.00  1.03           H  
ATOM   7043 1HB  HIS A 468      13.007 -35.970   0.785  1.00  1.03           H  
ATOM   7044 2HB  HIS A 468      14.086 -36.884   1.812  1.00  1.03           H  
ATOM   7045  HD1 HIS A 468      16.781 -36.555   1.253  1.00  1.03           H  
ATOM   7046  HD2 HIS A 468      14.201 -33.568  -0.242  1.00  1.03           H  
ATOM   7047  HE1 HIS A 468      18.195 -34.637   0.731  1.00  1.03           H  
ATOM   7048  N   GLU A 469      14.843 -37.080  -2.421  1.00  1.07           N  
ATOM   7049  CA  GLU A 469      14.644 -36.537  -3.761  1.00  1.07           C  
ATOM   7050  C   GLU A 469      13.586 -37.380  -4.450  1.00  1.07           C  
ATOM   7051  O   GLU A 469      13.534 -38.590  -4.245  1.00  1.07           O  
ATOM   7052  CB  GLU A 469      15.939 -36.487  -4.590  1.00  1.07           C  
ATOM   7053  CG  GLU A 469      16.947 -35.410  -4.118  1.00  1.07           C  
ATOM   7054  CD  GLU A 469      18.192 -35.222  -5.035  1.00  1.07           C  
ATOM   7055  OE1 GLU A 469      18.352 -35.949  -5.990  1.00  1.07           O  
ATOM   7056  OE2 GLU A 469      18.980 -34.340  -4.755  1.00  1.07           O  
ATOM   7057  H   GLU A 469      15.736 -37.491  -2.141  1.00  1.07           H  
ATOM   7058  HA  GLU A 469      14.263 -35.520  -3.673  1.00  1.07           H  
ATOM   7059 1HB  GLU A 469      16.439 -37.457  -4.532  1.00  1.07           H  
ATOM   7060 2HB  GLU A 469      15.696 -36.302  -5.639  1.00  1.07           H  
ATOM   7061 1HG  GLU A 469      16.424 -34.458  -4.043  1.00  1.07           H  
ATOM   7062 2HG  GLU A 469      17.276 -35.679  -3.112  1.00  1.07           H  
ATOM   7063  N   ASP A 470      12.734 -36.740  -5.253  1.00  1.08           N  
ATOM   7064  CA  ASP A 470      11.670 -37.450  -5.958  1.00  1.08           C  
ATOM   7065  C   ASP A 470      11.956 -37.792  -7.420  1.00  1.08           C  
ATOM   7066  O   ASP A 470      11.044 -38.174  -8.160  1.00  1.08           O  
ATOM   7067  CB  ASP A 470      10.344 -36.685  -5.830  1.00  1.08           C  
ATOM   7068  CG  ASP A 470      10.364 -35.244  -6.382  1.00  1.08           C  
ATOM   7069  OD1 ASP A 470      11.429 -34.718  -6.594  1.00  1.08           O  
ATOM   7070  OD2 ASP A 470       9.303 -34.690  -6.572  1.00  1.08           O  
ATOM   7071  H   ASP A 470      12.825 -35.743  -5.371  1.00  1.08           H  
ATOM   7072  HA  ASP A 470      11.525 -38.396  -5.443  1.00  1.08           H  
ATOM   7073 1HB  ASP A 470       9.565 -37.240  -6.352  1.00  1.08           H  
ATOM   7074 2HB  ASP A 470      10.060 -36.646  -4.777  1.00  1.08           H  
ATOM   7075  N   TYR A 471      13.212 -37.702  -7.838  1.00  1.07           N  
ATOM   7076  CA  TYR A 471      13.551 -38.078  -9.204  1.00  1.07           C  
ATOM   7077  C   TYR A 471      15.008 -38.467  -9.411  1.00  1.07           C  
ATOM   7078  O   TYR A 471      15.886 -38.101  -8.622  1.00  1.07           O  
ATOM   7079  CB  TYR A 471      13.228 -36.952 -10.180  1.00  1.07           C  
ATOM   7080  CG  TYR A 471      14.039 -35.700  -9.958  1.00  1.07           C  
ATOM   7081  CD1 TYR A 471      15.266 -35.553 -10.581  1.00  1.07           C  
ATOM   7082  CD2 TYR A 471      13.554 -34.694  -9.153  1.00  1.07           C  
ATOM   7083  CE1 TYR A 471      16.010 -34.409 -10.387  1.00  1.07           C  
ATOM   7084  CE2 TYR A 471      14.295 -33.547  -8.958  1.00  1.07           C  
ATOM   7085  CZ  TYR A 471      15.523 -33.405  -9.573  1.00  1.07           C  
ATOM   7086  OH  TYR A 471      16.270 -32.263  -9.379  1.00  1.07           O  
ATOM   7087  H   TYR A 471      13.921 -37.387  -7.194  1.00  1.07           H  
ATOM   7088  HA  TYR A 471      12.956 -38.945  -9.466  1.00  1.07           H  
ATOM   7089 1HB  TYR A 471      13.414 -37.309 -11.184  1.00  1.07           H  
ATOM   7090 2HB  TYR A 471      12.171 -36.697 -10.115  1.00  1.07           H  
ATOM   7091  HD1 TYR A 471      15.644 -36.349 -11.223  1.00  1.07           H  
ATOM   7092  HD2 TYR A 471      12.585 -34.805  -8.669  1.00  1.07           H  
ATOM   7093  HE1 TYR A 471      16.975 -34.297 -10.871  1.00  1.07           H  
ATOM   7094  HE2 TYR A 471      13.906 -32.756  -8.316  1.00  1.07           H  
ATOM   7095  HH  TYR A 471      15.823 -31.692  -8.748  1.00  1.07           H  
ATOM   7096  N   GLN A 472      15.250 -39.147 -10.534  1.00  1.05           N  
ATOM   7097  CA  GLN A 472      16.587 -39.469 -11.035  1.00  1.05           C  
ATOM   7098  C   GLN A 472      16.773 -38.901 -12.427  1.00  1.05           C  
ATOM   7099  O   GLN A 472      15.815 -38.819 -13.206  1.00  1.05           O  
ATOM   7100  CB  GLN A 472      16.834 -40.983 -11.116  1.00  1.05           C  
ATOM   7101  CG  GLN A 472      16.951 -41.731  -9.807  1.00  1.05           C  
ATOM   7102  CD  GLN A 472      17.100 -43.241 -10.038  1.00  1.05           C  
ATOM   7103  OE1 GLN A 472      16.119 -43.991 -10.119  1.00  1.05           O  
ATOM   7104  NE2 GLN A 472      18.341 -43.675 -10.191  1.00  1.05           N  
ATOM   7105  H   GLN A 472      14.435 -39.438 -11.076  1.00  1.05           H  
ATOM   7106  HA  GLN A 472      17.331 -39.016 -10.385  1.00  1.05           H  
ATOM   7107 1HB  GLN A 472      16.031 -41.446 -11.691  1.00  1.05           H  
ATOM   7108 2HB  GLN A 472      17.766 -41.157 -11.667  1.00  1.05           H  
ATOM   7109 1HG  GLN A 472      17.862 -41.391  -9.322  1.00  1.05           H  
ATOM   7110 2HG  GLN A 472      16.102 -41.534  -9.184  1.00  1.05           H  
ATOM   7111 1HE2 GLN A 472      18.532 -44.631 -10.392  1.00  1.05           H  
ATOM   7112 2HE2 GLN A 472      19.122 -43.016 -10.155  1.00  1.05           H  
ATOM   7113  N   ILE A 473      18.008 -38.531 -12.752  1.00  1.03           N  
ATOM   7114  CA  ILE A 473      18.292 -38.069 -14.101  1.00  1.03           C  
ATOM   7115  C   ILE A 473      19.152 -39.082 -14.844  1.00  1.03           C  
ATOM   7116  O   ILE A 473      20.181 -39.526 -14.335  1.00  1.03           O  
ATOM   7117  CB  ILE A 473      19.000 -36.704 -14.110  1.00  1.03           C  
ATOM   7118  CG1 ILE A 473      18.207 -35.658 -13.320  1.00  1.03           C  
ATOM   7119  CG2 ILE A 473      19.170 -36.223 -15.561  1.00  1.03           C  
ATOM   7120  CD1 ILE A 473      16.837 -35.404 -13.870  1.00  1.03           C  
ATOM   7121  H   ILE A 473      18.755 -38.591 -12.058  1.00  1.03           H  
ATOM   7122  HA  ILE A 473      17.355 -37.965 -14.638  1.00  1.03           H  
ATOM   7123  HB  ILE A 473      19.968 -36.812 -13.644  1.00  1.03           H  
ATOM   7124 1HG1 ILE A 473      18.114 -35.990 -12.287  1.00  1.03           H  
ATOM   7125 2HG1 ILE A 473      18.757 -34.719 -13.336  1.00  1.03           H  
ATOM   7126 1HG2 ILE A 473      19.683 -35.264 -15.573  1.00  1.03           H  
ATOM   7127 2HG2 ILE A 473      19.750 -36.946 -16.133  1.00  1.03           H  
ATOM   7128 3HG2 ILE A 473      18.190 -36.113 -16.027  1.00  1.03           H  
ATOM   7129 1HD1 ILE A 473      16.338 -34.655 -13.275  1.00  1.03           H  
ATOM   7130 2HD1 ILE A 473      16.912 -35.057 -14.902  1.00  1.03           H  
ATOM   7131 3HD1 ILE A 473      16.281 -36.320 -13.839  1.00  1.03           H  
ATOM   7132  N   ILE A 474      18.702 -39.456 -16.030  1.00  1.02           N  
ATOM   7133  CA  ILE A 474      19.421 -40.382 -16.903  1.00  1.02           C  
ATOM   7134  C   ILE A 474      19.639 -39.698 -18.237  1.00  1.02           C  
ATOM   7135  O   ILE A 474      18.674 -39.296 -18.890  1.00  1.02           O  
ATOM   7136  CB  ILE A 474      18.644 -41.698 -17.104  1.00  1.02           C  
ATOM   7137  CG1 ILE A 474      18.440 -42.411 -15.749  1.00  1.02           C  
ATOM   7138  CG2 ILE A 474      19.341 -42.585 -18.117  1.00  1.02           C  
ATOM   7139  CD1 ILE A 474      17.575 -43.637 -15.832  1.00  1.02           C  
ATOM   7140  H   ILE A 474      17.835 -39.025 -16.357  1.00  1.02           H  
ATOM   7141  HA  ILE A 474      20.395 -40.605 -16.468  1.00  1.02           H  
ATOM   7142  HB  ILE A 474      17.652 -41.460 -17.483  1.00  1.02           H  
ATOM   7143 1HG1 ILE A 474      19.390 -42.703 -15.354  1.00  1.02           H  
ATOM   7144 2HG1 ILE A 474      17.978 -41.717 -15.052  1.00  1.02           H  
ATOM   7145 1HG2 ILE A 474      18.760 -43.494 -18.262  1.00  1.02           H  
ATOM   7146 2HG2 ILE A 474      19.423 -42.055 -19.064  1.00  1.02           H  
ATOM   7147 3HG2 ILE A 474      20.327 -42.845 -17.776  1.00  1.02           H  
ATOM   7148 1HD1 ILE A 474      17.472 -44.078 -14.840  1.00  1.02           H  
ATOM   7149 2HD1 ILE A 474      16.599 -43.374 -16.211  1.00  1.02           H  
ATOM   7150 3HD1 ILE A 474      18.035 -44.358 -16.504  1.00  1.02           H  
ATOM   7151  N   GLY A 475      20.880 -39.537 -18.674  1.00  1.01           N  
ATOM   7152  CA  GLY A 475      21.040 -38.769 -19.899  1.00  1.01           C  
ATOM   7153  C   GLY A 475      20.478 -37.379 -19.608  1.00  1.01           C  
ATOM   7154  O   GLY A 475      20.952 -36.688 -18.705  1.00  1.01           O  
ATOM   7155  H   GLY A 475      21.675 -39.915 -18.164  1.00  1.01           H  
ATOM   7156 1HA  GLY A 475      22.090 -38.706 -20.178  1.00  1.01           H  
ATOM   7157 2HA  GLY A 475      20.496 -39.241 -20.716  1.00  1.01           H  
ATOM   7158  N   ASN A 476      19.470 -36.971 -20.371  1.00  1.01           N  
ATOM   7159  CA  ASN A 476      18.853 -35.664 -20.181  1.00  1.01           C  
ATOM   7160  C   ASN A 476      17.362 -35.801 -19.847  1.00  1.01           C  
ATOM   7161  O   ASN A 476      16.593 -34.848 -19.991  1.00  1.01           O  
ATOM   7162  CB  ASN A 476      19.072 -34.785 -21.405  1.00  1.01           C  
ATOM   7163  CG  ASN A 476      18.417 -35.307 -22.689  1.00  1.01           C  
ATOM   7164  OD1 ASN A 476      17.697 -36.320 -22.716  1.00  1.01           O  
ATOM   7165  ND2 ASN A 476      18.676 -34.611 -23.771  1.00  1.01           N  
ATOM   7166  H   ASN A 476      19.120 -37.586 -21.090  1.00  1.01           H  
ATOM   7167  HA  ASN A 476      19.322 -35.177 -19.325  1.00  1.01           H  
ATOM   7168 1HB  ASN A 476      18.679 -33.788 -21.200  1.00  1.01           H  
ATOM   7169 2HB  ASN A 476      20.143 -34.677 -21.580  1.00  1.01           H  
ATOM   7170 1HD2 ASN A 476      18.289 -34.888 -24.651  1.00  1.01           H  
ATOM   7171 2HD2 ASN A 476      19.262 -33.802 -23.716  1.00  1.01           H  
ATOM   7172  N   GLN A 477      16.962 -36.998 -19.403  1.00  1.00           N  
ATOM   7173  CA  GLN A 477      15.578 -37.276 -19.032  1.00  1.00           C  
ATOM   7174  C   GLN A 477      15.399 -37.348 -17.523  1.00  1.00           C  
ATOM   7175  O   GLN A 477      16.300 -37.775 -16.800  1.00  1.00           O  
ATOM   7176  CB  GLN A 477      15.119 -38.593 -19.658  1.00  1.00           C  
ATOM   7177  CG  GLN A 477      15.192 -38.610 -21.180  1.00  1.00           C  
ATOM   7178  CD  GLN A 477      14.217 -37.629 -21.829  1.00  1.00           C  
ATOM   7179  OE1 GLN A 477      13.000 -37.716 -21.622  1.00  1.00           O  
ATOM   7180  NE2 GLN A 477      14.746 -36.694 -22.612  1.00  1.00           N  
ATOM   7181  H   GLN A 477      17.648 -37.746 -19.309  1.00  1.00           H  
ATOM   7182  HA  GLN A 477      14.949 -36.470 -19.408  1.00  1.00           H  
ATOM   7183 1HB  GLN A 477      15.749 -39.405 -19.283  1.00  1.00           H  
ATOM   7184 2HB  GLN A 477      14.094 -38.806 -19.354  1.00  1.00           H  
ATOM   7185 1HG  GLN A 477      16.202 -38.335 -21.485  1.00  1.00           H  
ATOM   7186 2HG  GLN A 477      14.958 -39.612 -21.534  1.00  1.00           H  
ATOM   7187 1HE2 GLN A 477      14.156 -36.023 -23.059  1.00  1.00           H  
ATOM   7188 2HE2 GLN A 477      15.755 -36.648 -22.757  1.00  1.00           H  
ATOM   7189  N   ARG A 478      14.195 -37.027 -17.056  1.00  0.97           N  
ATOM   7190  CA  ARG A 478      13.890 -37.125 -15.631  1.00  0.97           C  
ATOM   7191  C   ARG A 478      12.862 -38.207 -15.352  1.00  0.97           C  
ATOM   7192  O   ARG A 478      11.812 -38.259 -15.995  1.00  0.97           O  
ATOM   7193  CB  ARG A 478      13.369 -35.802 -15.096  1.00  0.97           C  
ATOM   7194  CG  ARG A 478      13.009 -35.836 -13.633  1.00  0.97           C  
ATOM   7195  CD  ARG A 478      12.546 -34.518 -13.101  1.00  0.97           C  
ATOM   7196  NE  ARG A 478      13.610 -33.530 -13.027  1.00  0.97           N  
ATOM   7197  CZ  ARG A 478      13.442 -32.271 -12.576  1.00  0.97           C  
ATOM   7198  NH1 ARG A 478      12.257 -31.879 -12.163  1.00  0.97           N  
ATOM   7199  NH2 ARG A 478      14.458 -31.424 -12.540  1.00  0.97           N  
ATOM   7200  H   ARG A 478      13.488 -36.693 -17.697  1.00  0.97           H  
ATOM   7201  HA  ARG A 478      14.797 -37.389 -15.097  1.00  0.97           H  
ATOM   7202 1HB  ARG A 478      14.120 -35.029 -15.238  1.00  0.97           H  
ATOM   7203 2HB  ARG A 478      12.480 -35.507 -15.650  1.00  0.97           H  
ATOM   7204 1HG  ARG A 478      12.218 -36.567 -13.462  1.00  0.97           H  
ATOM   7205 2HG  ARG A 478      13.895 -36.133 -13.088  1.00  0.97           H  
ATOM   7206 1HD  ARG A 478      11.765 -34.127 -13.750  1.00  0.97           H  
ATOM   7207 2HD  ARG A 478      12.142 -34.659 -12.100  1.00  0.97           H  
ATOM   7208  HE  ARG A 478      14.530 -33.802 -13.333  1.00  0.97           H  
ATOM   7209 1HH1 ARG A 478      11.476 -32.519 -12.186  1.00  0.97           H  
ATOM   7210 2HH1 ARG A 478      12.127 -30.937 -11.824  1.00  0.97           H  
ATOM   7211 1HH2 ARG A 478      15.377 -31.708 -12.850  1.00  0.97           H  
ATOM   7212 2HH2 ARG A 478      14.318 -30.486 -12.197  1.00  0.97           H  
ATOM   7213  N   LEU A 479      13.176 -39.076 -14.389  1.00  0.92           N  
ATOM   7214  CA  LEU A 479      12.280 -40.166 -14.044  1.00  0.92           C  
ATOM   7215  C   LEU A 479      11.867 -40.085 -12.584  1.00  0.92           C  
ATOM   7216  O   LEU A 479      12.692 -39.830 -11.710  1.00  0.92           O  
ATOM   7217  CB  LEU A 479      13.022 -41.483 -14.261  1.00  0.92           C  
ATOM   7218  CG  LEU A 479      13.539 -41.715 -15.685  1.00  0.92           C  
ATOM   7219  CD1 LEU A 479      14.931 -41.029 -15.844  1.00  0.92           C  
ATOM   7220  CD2 LEU A 479      13.632 -43.202 -15.939  1.00  0.92           C  
ATOM   7221  H   LEU A 479      14.070 -38.984 -13.910  1.00  0.92           H  
ATOM   7222  HA  LEU A 479      11.392 -40.118 -14.670  1.00  0.92           H  
ATOM   7223 1HB  LEU A 479      13.880 -41.512 -13.586  1.00  0.92           H  
ATOM   7224 2HB  LEU A 479      12.354 -42.305 -14.002  1.00  0.92           H  
ATOM   7225  HG  LEU A 479      12.854 -41.263 -16.404  1.00  0.92           H  
ATOM   7226 1HD1 LEU A 479      15.300 -41.191 -16.854  1.00  0.92           H  
ATOM   7227 2HD1 LEU A 479      14.875 -39.974 -15.663  1.00  0.92           H  
ATOM   7228 3HD1 LEU A 479      15.620 -41.460 -15.129  1.00  0.92           H  
ATOM   7229 1HD2 LEU A 479      13.998 -43.377 -16.951  1.00  0.92           H  
ATOM   7230 2HD2 LEU A 479      14.318 -43.652 -15.221  1.00  0.92           H  
ATOM   7231 3HD2 LEU A 479      12.645 -43.653 -15.827  1.00  0.92           H  
ATOM   7232  N   ASP A 480      10.596 -40.339 -12.295  1.00  0.88           N  
ATOM   7233  CA  ASP A 480      10.173 -40.306 -10.895  1.00  0.88           C  
ATOM   7234  C   ASP A 480      10.876 -41.391 -10.082  1.00  0.88           C  
ATOM   7235  O   ASP A 480      10.953 -42.538 -10.528  1.00  0.88           O  
ATOM   7236  CB  ASP A 480       8.664 -40.499 -10.777  1.00  0.88           C  
ATOM   7237  CG  ASP A 480       7.853 -39.329 -11.349  1.00  0.88           C  
ATOM   7238  OD1 ASP A 480       8.424 -38.310 -11.665  1.00  0.88           O  
ATOM   7239  OD2 ASP A 480       6.660 -39.475 -11.463  1.00  0.88           O  
ATOM   7240  H   ASP A 480       9.932 -40.545 -13.027  1.00  0.88           H  
ATOM   7241  HA  ASP A 480      10.438 -39.336 -10.471  1.00  0.88           H  
ATOM   7242 1HB  ASP A 480       8.372 -41.413 -11.291  1.00  0.88           H  
ATOM   7243 2HB  ASP A 480       8.403 -40.619  -9.726  1.00  0.88           H  
ATOM   7244  N   TYR A 481      11.354 -41.042  -8.891  1.00  0.83           N  
ATOM   7245  CA  TYR A 481      11.966 -42.016  -7.985  1.00  0.83           C  
ATOM   7246  C   TYR A 481      12.273 -41.459  -6.601  1.00  0.83           C  
ATOM   7247  O   TYR A 481      12.817 -40.375  -6.475  1.00  0.83           O  
ATOM   7248  CB  TYR A 481      13.250 -42.631  -8.546  1.00  0.83           C  
ATOM   7249  CG  TYR A 481      13.859 -43.563  -7.526  1.00  0.83           C  
ATOM   7250  CD1 TYR A 481      13.361 -44.852  -7.382  1.00  0.83           C  
ATOM   7251  CD2 TYR A 481      14.878 -43.116  -6.702  1.00  0.83           C  
ATOM   7252  CE1 TYR A 481      13.868 -45.677  -6.406  1.00  0.83           C  
ATOM   7253  CE2 TYR A 481      15.377 -43.944  -5.736  1.00  0.83           C  
ATOM   7254  CZ  TYR A 481      14.865 -45.223  -5.582  1.00  0.83           C  
ATOM   7255  OH  TYR A 481      15.342 -46.045  -4.602  1.00  0.83           O  
ATOM   7256  H   TYR A 481      11.266 -40.064  -8.608  1.00  0.83           H  
ATOM   7257  HA  TYR A 481      11.252 -42.828  -7.848  1.00  0.83           H  
ATOM   7258 1HB  TYR A 481      13.063 -43.194  -9.457  1.00  0.83           H  
ATOM   7259 2HB  TYR A 481      13.952 -41.846  -8.774  1.00  0.83           H  
ATOM   7260  HD1 TYR A 481      12.555 -45.201  -8.028  1.00  0.83           H  
ATOM   7261  HD2 TYR A 481      15.267 -42.104  -6.810  1.00  0.83           H  
ATOM   7262  HE1 TYR A 481      13.471 -46.677  -6.270  1.00  0.83           H  
ATOM   7263  HE2 TYR A 481      16.167 -43.587  -5.080  1.00  0.83           H  
ATOM   7264  HH  TYR A 481      15.938 -45.529  -4.011  1.00  0.83           H  
ATOM   7265  N   SER A 482      12.022 -42.248  -5.568  1.00  0.78           N  
ATOM   7266  CA  SER A 482      12.375 -41.865  -4.204  1.00  0.78           C  
ATOM   7267  C   SER A 482      12.812 -43.050  -3.358  1.00  0.78           C  
ATOM   7268  O   SER A 482      12.147 -44.093  -3.336  1.00  0.78           O  
ATOM   7269  CB  SER A 482      11.192 -41.178  -3.556  1.00  0.78           C  
ATOM   7270  OG  SER A 482      11.412 -40.974  -2.184  1.00  0.78           O  
ATOM   7271  H   SER A 482      11.578 -43.140  -5.732  1.00  0.78           H  
ATOM   7272  HA  SER A 482      13.207 -41.158  -4.248  1.00  0.78           H  
ATOM   7273 1HB  SER A 482      11.039 -40.217  -4.037  1.00  0.78           H  
ATOM   7274 2HB  SER A 482      10.301 -41.761  -3.710  1.00  0.78           H  
ATOM   7275  HG  SER A 482      12.235 -40.449  -2.134  1.00  0.78           H  
ATOM   7276  N   ASP A 483      13.941 -42.900  -2.641  1.00  0.74           N  
ATOM   7277  CA  ASP A 483      14.396 -43.983  -1.782  1.00  0.74           C  
ATOM   7278  C   ASP A 483      13.467 -44.081  -0.614  1.00  0.74           C  
ATOM   7279  O   ASP A 483      13.062 -45.166  -0.215  1.00  0.74           O  
ATOM   7280  CB  ASP A 483      15.780 -43.720  -1.208  1.00  0.74           C  
ATOM   7281  CG  ASP A 483      17.028 -43.881  -2.109  1.00  0.74           C  
ATOM   7282  OD1 ASP A 483      16.996 -44.551  -3.118  1.00  0.74           O  
ATOM   7283  OD2 ASP A 483      18.045 -43.277  -1.764  1.00  0.74           O  
ATOM   7284  H   ASP A 483      14.441 -42.011  -2.635  1.00  0.74           H  
ATOM   7285  HA  ASP A 483      14.379 -44.922  -2.333  1.00  0.74           H  
ATOM   7286 1HB  ASP A 483      15.775 -42.721  -0.857  1.00  0.74           H  
ATOM   7287 2HB  ASP A 483      15.908 -44.348  -0.330  1.00  0.74           H  
ATOM   7288  N   ARG A 484      13.082 -42.921  -0.097  1.00  0.71           N  
ATOM   7289  CA  ARG A 484      12.200 -42.878   1.052  1.00  0.71           C  
ATOM   7290  C   ARG A 484      10.902 -43.619   0.756  1.00  0.71           C  
ATOM   7291  O   ARG A 484      10.498 -44.506   1.514  1.00  0.71           O  
ATOM   7292  CB  ARG A 484      11.911 -41.433   1.430  1.00  0.71           C  
ATOM   7293  CG  ARG A 484      11.029 -41.259   2.630  1.00  0.71           C  
ATOM   7294  CD  ARG A 484      10.836 -39.823   2.986  1.00  0.71           C  
ATOM   7295  NE  ARG A 484      10.145 -39.679   4.255  1.00  0.71           N  
ATOM   7296  CZ  ARG A 484       8.813 -39.622   4.453  1.00  0.71           C  
ATOM   7297  NH1 ARG A 484       7.966 -39.672   3.440  1.00  0.71           N  
ATOM   7298  NH2 ARG A 484       8.365 -39.517   5.691  1.00  0.71           N  
ATOM   7299  H   ARG A 484      13.454 -42.059  -0.496  1.00  0.71           H  
ATOM   7300  HA  ARG A 484      12.697 -43.366   1.891  1.00  0.71           H  
ATOM   7301 1HB  ARG A 484      12.851 -40.919   1.632  1.00  0.71           H  
ATOM   7302 2HB  ARG A 484      11.436 -40.924   0.592  1.00  0.71           H  
ATOM   7303 1HG  ARG A 484      10.052 -41.701   2.430  1.00  0.71           H  
ATOM   7304 2HG  ARG A 484      11.478 -41.755   3.453  1.00  0.71           H  
ATOM   7305 1HD  ARG A 484      11.809 -39.335   3.077  1.00  0.71           H  
ATOM   7306 2HD  ARG A 484      10.249 -39.328   2.217  1.00  0.71           H  
ATOM   7307  HE  ARG A 484      10.745 -39.628   5.089  1.00  0.71           H  
ATOM   7308 1HH1 ARG A 484       8.311 -39.755   2.496  1.00  0.71           H  
ATOM   7309 2HH1 ARG A 484       6.967 -39.625   3.611  1.00  0.71           H  
ATOM   7310 1HH2 ARG A 484       9.044 -39.508   6.475  1.00  0.71           H  
ATOM   7311 2HH2 ARG A 484       7.374 -39.472   5.874  1.00  0.71           H  
ATOM   7312  N   ALA A 485      10.260 -43.287  -0.372  1.00  0.69           N  
ATOM   7313  CA  ALA A 485       9.015 -43.972  -0.723  1.00  0.69           C  
ATOM   7314  C   ALA A 485       9.225 -45.473  -0.956  1.00  0.69           C  
ATOM   7315  O   ALA A 485       8.383 -46.296  -0.564  1.00  0.69           O  
ATOM   7316  CB  ALA A 485       8.399 -43.354  -1.957  1.00  0.69           C  
ATOM   7317  H   ALA A 485      10.639 -42.553  -0.979  1.00  0.69           H  
ATOM   7318  HA  ALA A 485       8.326 -43.853   0.112  1.00  0.69           H  
ATOM   7319 1HB  ALA A 485       7.459 -43.851  -2.183  1.00  0.69           H  
ATOM   7320 2HB  ALA A 485       8.221 -42.293  -1.786  1.00  0.69           H  
ATOM   7321 3HB  ALA A 485       9.085 -43.482  -2.790  1.00  0.69           H  
ATOM   7322  N   THR A 486      10.349 -45.847  -1.587  1.00  0.68           N  
ATOM   7323  CA  THR A 486      10.610 -47.252  -1.865  1.00  0.68           C  
ATOM   7324  C   THR A 486      10.750 -48.030  -0.562  1.00  0.68           C  
ATOM   7325  O   THR A 486      10.113 -49.068  -0.378  1.00  0.68           O  
ATOM   7326  CB  THR A 486      11.871 -47.406  -2.740  1.00  0.68           C  
ATOM   7327  OG1 THR A 486      11.662 -46.738  -3.985  1.00  0.68           O  
ATOM   7328  CG2 THR A 486      12.186 -48.881  -3.003  1.00  0.68           C  
ATOM   7329  H   THR A 486      11.025 -45.153  -1.916  1.00  0.68           H  
ATOM   7330  HA  THR A 486       9.762 -47.660  -2.414  1.00  0.68           H  
ATOM   7331  HB  THR A 486      12.721 -46.946  -2.234  1.00  0.68           H  
ATOM   7332  HG1 THR A 486      11.775 -45.768  -3.840  1.00  0.68           H  
ATOM   7333 1HG2 THR A 486      13.078 -48.955  -3.623  1.00  0.68           H  
ATOM   7334 2HG2 THR A 486      12.355 -49.381  -2.058  1.00  0.68           H  
ATOM   7335 3HG2 THR A 486      11.350 -49.352  -3.516  1.00  0.68           H  
ATOM   7336  N   VAL A 487      11.526 -47.492   0.372  1.00  0.68           N  
ATOM   7337  CA  VAL A 487      11.721 -48.132   1.660  1.00  0.68           C  
ATOM   7338  C   VAL A 487      10.429 -48.243   2.433  1.00  0.68           C  
ATOM   7339  O   VAL A 487      10.092 -49.307   2.968  1.00  0.68           O  
ATOM   7340  CB  VAL A 487      12.707 -47.325   2.503  1.00  0.68           C  
ATOM   7341  CG1 VAL A 487      12.716 -47.856   3.923  1.00  0.68           C  
ATOM   7342  CG2 VAL A 487      14.105 -47.419   1.884  1.00  0.68           C  
ATOM   7343  H   VAL A 487      12.011 -46.619   0.171  1.00  0.68           H  
ATOM   7344  HA  VAL A 487      12.124 -49.129   1.495  1.00  0.68           H  
ATOM   7345  HB  VAL A 487      12.387 -46.278   2.533  1.00  0.68           H  
ATOM   7346 1HG1 VAL A 487      13.406 -47.266   4.521  1.00  0.68           H  
ATOM   7347 2HG1 VAL A 487      11.719 -47.766   4.339  1.00  0.68           H  
ATOM   7348 3HG1 VAL A 487      13.018 -48.900   3.926  1.00  0.68           H  
ATOM   7349 1HG2 VAL A 487      14.805 -46.844   2.477  1.00  0.68           H  
ATOM   7350 2HG2 VAL A 487      14.414 -48.444   1.859  1.00  0.68           H  
ATOM   7351 3HG2 VAL A 487      14.089 -47.034   0.877  1.00  0.68           H  
ATOM   7352  N   ALA A 488       9.671 -47.152   2.471  1.00  0.69           N  
ATOM   7353  CA  ALA A 488       8.435 -47.173   3.207  1.00  0.69           C  
ATOM   7354  C   ALA A 488       7.500 -48.238   2.676  1.00  0.69           C  
ATOM   7355  O   ALA A 488       6.825 -48.901   3.471  1.00  0.69           O  
ATOM   7356  CB  ALA A 488       7.766 -45.834   3.132  1.00  0.69           C  
ATOM   7357  H   ALA A 488       9.971 -46.292   2.008  1.00  0.69           H  
ATOM   7358  HA  ALA A 488       8.674 -47.399   4.241  1.00  0.69           H  
ATOM   7359 1HB  ALA A 488       6.851 -45.853   3.716  1.00  0.69           H  
ATOM   7360 2HB  ALA A 488       8.452 -45.092   3.523  1.00  0.69           H  
ATOM   7361 3HB  ALA A 488       7.535 -45.602   2.092  1.00  0.69           H  
ATOM   7362  N   THR A 489       7.474 -48.412   1.343  1.00  0.73           N  
ATOM   7363  CA  THR A 489       6.624 -49.396   0.684  1.00  0.73           C  
ATOM   7364  C   THR A 489       7.051 -50.822   1.017  1.00  0.73           C  
ATOM   7365  O   THR A 489       6.223 -51.659   1.382  1.00  0.73           O  
ATOM   7366  CB  THR A 489       6.665 -49.206  -0.843  1.00  0.73           C  
ATOM   7367  OG1 THR A 489       6.189 -47.890  -1.173  1.00  0.73           O  
ATOM   7368  CG2 THR A 489       5.810 -50.253  -1.530  1.00  0.73           C  
ATOM   7369  H   THR A 489       8.045 -47.808   0.748  1.00  0.73           H  
ATOM   7370  HA  THR A 489       5.601 -49.254   1.028  1.00  0.73           H  
ATOM   7371  HB  THR A 489       7.693 -49.303  -1.190  1.00  0.73           H  
ATOM   7372  HG1 THR A 489       6.858 -47.228  -0.866  1.00  0.73           H  
ATOM   7373 1HG2 THR A 489       5.856 -50.105  -2.607  1.00  0.73           H  
ATOM   7374 2HG2 THR A 489       6.187 -51.247  -1.283  1.00  0.73           H  
ATOM   7375 3HG2 THR A 489       4.779 -50.161  -1.193  1.00  0.73           H  
ATOM   7376  N   LEU A 490       8.353 -51.086   0.946  1.00  0.82           N  
ATOM   7377  CA  LEU A 490       8.908 -52.414   1.195  1.00  0.82           C  
ATOM   7378  C   LEU A 490       8.635 -52.892   2.604  1.00  0.82           C  
ATOM   7379  O   LEU A 490       8.374 -54.083   2.836  1.00  0.82           O  
ATOM   7380  CB  LEU A 490      10.402 -52.361   0.966  1.00  0.82           C  
ATOM   7381  CG  LEU A 490      10.812 -52.186  -0.463  1.00  0.82           C  
ATOM   7382  CD1 LEU A 490      12.248 -51.896  -0.491  1.00  0.82           C  
ATOM   7383  CD2 LEU A 490      10.497 -53.432  -1.233  1.00  0.82           C  
ATOM   7384  H   LEU A 490       8.986 -50.338   0.656  1.00  0.82           H  
ATOM   7385  HA  LEU A 490       8.457 -53.112   0.494  1.00  0.82           H  
ATOM   7386 1HB  LEU A 490      10.805 -51.514   1.527  1.00  0.82           H  
ATOM   7387 2HB  LEU A 490      10.853 -53.266   1.349  1.00  0.82           H  
ATOM   7388  HG  LEU A 490      10.277 -51.364  -0.907  1.00  0.82           H  
ATOM   7389 1HD1 LEU A 490      12.571 -51.760  -1.522  1.00  0.82           H  
ATOM   7390 2HD1 LEU A 490      12.423 -50.986   0.066  1.00  0.82           H  
ATOM   7391 3HD1 LEU A 490      12.787 -52.715  -0.032  1.00  0.82           H  
ATOM   7392 1HD2 LEU A 490      10.802 -53.294  -2.271  1.00  0.82           H  
ATOM   7393 2HD2 LEU A 490      11.033 -54.270  -0.809  1.00  0.82           H  
ATOM   7394 3HD2 LEU A 490       9.426 -53.626  -1.192  1.00  0.82           H  
ATOM   7395  N   LEU A 491       8.640 -51.946   3.533  1.00  1.00           N  
ATOM   7396  CA  LEU A 491       8.398 -52.211   4.933  1.00  1.00           C  
ATOM   7397  C   LEU A 491       6.902 -52.266   5.300  1.00  1.00           C  
ATOM   7398  O   LEU A 491       6.569 -52.516   6.458  1.00  1.00           O  
ATOM   7399  CB  LEU A 491       9.128 -51.173   5.762  1.00  1.00           C  
ATOM   7400  CG  LEU A 491      10.662 -51.200   5.702  1.00  1.00           C  
ATOM   7401  CD1 LEU A 491      11.167 -50.035   6.443  1.00  1.00           C  
ATOM   7402  CD2 LEU A 491      11.193 -52.484   6.311  1.00  1.00           C  
ATOM   7403  H   LEU A 491       8.882 -50.990   3.258  1.00  1.00           H  
ATOM   7404  HA  LEU A 491       8.835 -53.172   5.164  1.00  1.00           H  
ATOM   7405 1HB  LEU A 491       8.831 -50.207   5.382  1.00  1.00           H  
ATOM   7406 2HB  LEU A 491       8.813 -51.256   6.803  1.00  1.00           H  
ATOM   7407  HG  LEU A 491      10.994 -51.119   4.664  1.00  1.00           H  
ATOM   7408 1HD1 LEU A 491      12.241 -50.013   6.411  1.00  1.00           H  
ATOM   7409 2HD1 LEU A 491      10.767 -49.150   5.973  1.00  1.00           H  
ATOM   7410 3HD1 LEU A 491      10.838 -50.092   7.471  1.00  1.00           H  
ATOM   7411 1HD2 LEU A 491      12.286 -52.488   6.275  1.00  1.00           H  
ATOM   7412 2HD2 LEU A 491      10.869 -52.559   7.353  1.00  1.00           H  
ATOM   7413 3HD2 LEU A 491      10.811 -53.324   5.747  1.00  1.00           H  
ATOM   7414  N   GLY A 492       5.993 -52.082   4.325  1.00  1.29           N  
ATOM   7415  CA  GLY A 492       4.556 -52.158   4.606  1.00  1.29           C  
ATOM   7416  C   GLY A 492       3.778 -50.837   4.666  1.00  1.29           C  
ATOM   7417  O   GLY A 492       2.630 -50.827   5.112  1.00  1.29           O  
ATOM   7418  H   GLY A 492       6.283 -51.900   3.365  1.00  1.29           H  
ATOM   7419 1HA  GLY A 492       4.102 -52.786   3.840  1.00  1.29           H  
ATOM   7420 2HA  GLY A 492       4.414 -52.688   5.545  1.00  1.29           H  
ATOM   7421  N   GLY A 493       4.373 -49.733   4.216  1.00  1.74           N  
ATOM   7422  CA  GLY A 493       3.691 -48.439   4.238  1.00  1.74           C  
ATOM   7423  C   GLY A 493       3.960 -47.731   5.555  1.00  1.74           C  
ATOM   7424  O   GLY A 493       3.039 -47.298   6.248  1.00  1.74           O  
ATOM   7425  H   GLY A 493       5.317 -49.775   3.856  1.00  1.74           H  
ATOM   7426 1HA  GLY A 493       4.052 -47.829   3.410  1.00  1.74           H  
ATOM   7427 2HA  GLY A 493       2.620 -48.580   4.101  1.00  1.74           H  
ATOM   7428  N   VAL A 494       5.237 -47.609   5.894  1.00  2.36           N  
ATOM   7429  CA  VAL A 494       5.632 -47.074   7.197  1.00  2.36           C  
ATOM   7430  C   VAL A 494       6.174 -45.641   7.175  1.00  2.36           C  
ATOM   7431  O   VAL A 494       7.065 -45.306   7.959  1.00  2.36           O  
ATOM   7432  CB  VAL A 494       6.698 -47.981   7.812  1.00  2.36           C  
ATOM   7433  CG1 VAL A 494       6.130 -49.376   8.028  1.00  2.36           C  
ATOM   7434  CG2 VAL A 494       7.877 -48.021   6.927  1.00  2.36           C  
ATOM   7435  H   VAL A 494       5.935 -47.968   5.242  1.00  2.36           H  
ATOM   7436  HA  VAL A 494       4.756 -47.092   7.845  1.00  2.36           H  
ATOM   7437  HB  VAL A 494       6.986 -47.586   8.787  1.00  2.36           H  
ATOM   7438 1HG1 VAL A 494       6.889 -50.008   8.472  1.00  2.36           H  
ATOM   7439 2HG1 VAL A 494       5.268 -49.325   8.691  1.00  2.36           H  
ATOM   7440 3HG1 VAL A 494       5.827 -49.804   7.072  1.00  2.36           H  
ATOM   7441 1HG2 VAL A 494       8.635 -48.659   7.374  1.00  2.36           H  
ATOM   7442 2HG2 VAL A 494       7.567 -48.423   5.973  1.00  2.36           H  
ATOM   7443 3HG2 VAL A 494       8.265 -47.019   6.794  1.00  2.36           H  
ATOM   7444  N   ALA A 495       5.671 -44.814   6.264  1.00  3.09           N  
ATOM   7445  CA  ALA A 495       6.075 -43.412   6.214  1.00  3.09           C  
ATOM   7446  C   ALA A 495       4.889 -42.513   5.900  1.00  3.09           C  
ATOM   7447  O   ALA A 495       4.142 -42.127   6.798  1.00  3.09           O  
ATOM   7448  OXT ALA A 495       4.810 -42.010   4.780  1.00  3.09           O  
ATOM   7449  CB  ALA A 495       7.154 -43.194   5.181  1.00  3.09           C  
ATOM   7450  H   ALA A 495       4.959 -45.162   5.638  1.00  3.09           H  
ATOM   7451  HA  ALA A 495       6.463 -43.138   7.195  1.00  3.09           H  
ATOM   7452 1HB  ALA A 495       7.457 -42.159   5.188  1.00  3.09           H  
ATOM   7453 2HB  ALA A 495       7.994 -43.819   5.421  1.00  3.09           H  
ATOM   7454 3HB  ALA A 495       6.772 -43.445   4.201  1.00  3.09           H  
ENDMDL

