REMARK ID 697871 DOMAINID 688368 MODEL 1 curv
MODEL     1
ATOM      1  N   MET A   1       1.670  -0.282  -2.144  1.00  4.25           N  
ATOM      2  CA  MET A   1       1.038  -0.138  -0.837  1.00  4.25           C  
ATOM      3  C   MET A   1       0.937   1.347  -0.483  1.00  4.25           C  
ATOM      4  O   MET A   1      -0.045   2.005  -0.830  1.00  4.25           O  
ATOM      5  CB  MET A   1       1.810  -0.931   0.234  1.00  4.25           C  
ATOM      6  CG  MET A   1       1.162  -0.963   1.634  1.00  4.25           C  
ATOM      7  SD  MET A   1      -0.387  -1.857   1.680  1.00  4.25           S  
ATOM      8  CE  MET A   1       0.190  -3.531   1.737  1.00  4.25           C  
ATOM      9 1H   MET A   1       0.986  -0.571  -2.825  1.00  4.25           H  
ATOM     10 2H   MET A   1       2.071   0.601  -2.418  1.00  4.25           H  
ATOM     11 3H   MET A   1       2.405  -0.979  -2.101  1.00  4.25           H  
ATOM     12  HA  MET A   1       0.026  -0.534  -0.895  1.00  4.25           H  
ATOM     13 1HB  MET A   1       1.883  -1.970  -0.096  1.00  4.25           H  
ATOM     14 2HB  MET A   1       2.831  -0.566   0.319  1.00  4.25           H  
ATOM     15 1HG  MET A   1       1.850  -1.418   2.343  1.00  4.25           H  
ATOM     16 2HG  MET A   1       0.959   0.034   1.959  1.00  4.25           H  
ATOM     17 1HE  MET A   1      -0.656  -4.202   1.753  1.00  4.25           H  
ATOM     18 2HE  MET A   1       0.797  -3.745   0.849  1.00  4.25           H  
ATOM     19 3HE  MET A   1       0.785  -3.687   2.629  1.00  4.25           H  
ATOM     20  N   LYS A   2       1.948   1.881   0.202  1.00  3.76           N  
ATOM     21  CA  LYS A   2       1.968   3.294   0.585  1.00  3.76           C  
ATOM     22  C   LYS A   2       3.392   3.722   0.901  1.00  3.76           C  
ATOM     23  O   LYS A   2       4.281   2.884   1.051  1.00  3.76           O  
ATOM     24  CB  LYS A   2       1.082   3.568   1.800  1.00  3.76           C  
ATOM     25  CG  LYS A   2       1.543   2.903   3.067  1.00  3.76           C  
ATOM     26  CD  LYS A   2       0.610   3.173   4.210  1.00  3.76           C  
ATOM     27  CE  LYS A   2       1.039   2.400   5.441  1.00  3.76           C  
ATOM     28  NZ  LYS A   2       0.174   2.683   6.602  1.00  3.76           N  
ATOM     29  H   LYS A   2       2.733   1.310   0.473  1.00  3.76           H  
ATOM     30  HA  LYS A   2       1.613   3.894  -0.254  1.00  3.76           H  
ATOM     31 1HB  LYS A   2       1.042   4.641   1.987  1.00  3.76           H  
ATOM     32 2HB  LYS A   2       0.064   3.233   1.597  1.00  3.76           H  
ATOM     33 1HG  LYS A   2       1.687   1.849   2.941  1.00  3.76           H  
ATOM     34 2HG  LYS A   2       2.491   3.349   3.327  1.00  3.76           H  
ATOM     35 1HD  LYS A   2       0.616   4.241   4.438  1.00  3.76           H  
ATOM     36 2HD  LYS A   2      -0.402   2.877   3.936  1.00  3.76           H  
ATOM     37 1HE  LYS A   2       0.975   1.332   5.216  1.00  3.76           H  
ATOM     38 2HE  LYS A   2       2.073   2.645   5.696  1.00  3.76           H  
ATOM     39 1HZ  LYS A   2       0.499   2.103   7.388  1.00  3.76           H  
ATOM     40 2HZ  LYS A   2       0.230   3.654   6.846  1.00  3.76           H  
ATOM     41 3HZ  LYS A   2      -0.775   2.448   6.391  1.00  3.76           H  
ATOM     42  N   LYS A   3       3.620   5.024   0.997  1.00  3.22           N  
ATOM     43  CA  LYS A   3       4.921   5.510   1.438  1.00  3.22           C  
ATOM     44  C   LYS A   3       4.949   5.564   2.964  1.00  3.22           C  
ATOM     45  O   LYS A   3       3.923   5.823   3.597  1.00  3.22           O  
ATOM     46  CB  LYS A   3       5.214   6.877   0.830  1.00  3.22           C  
ATOM     47  CG  LYS A   3       5.363   6.845  -0.692  1.00  3.22           C  
ATOM     48  CD  LYS A   3       5.676   8.221  -1.269  1.00  3.22           C  
ATOM     49  CE  LYS A   3       5.807   8.160  -2.791  1.00  3.22           C  
ATOM     50  NZ  LYS A   3       6.088   9.498  -3.381  1.00  3.22           N  
ATOM     51  H   LYS A   3       2.876   5.681   0.813  1.00  3.22           H  
ATOM     52  HA  LYS A   3       5.692   4.810   1.115  1.00  3.22           H  
ATOM     53 1HB  LYS A   3       4.414   7.571   1.084  1.00  3.22           H  
ATOM     54 2HB  LYS A   3       6.139   7.271   1.253  1.00  3.22           H  
ATOM     55 1HG  LYS A   3       6.169   6.160  -0.959  1.00  3.22           H  
ATOM     56 2HG  LYS A   3       4.440   6.477  -1.138  1.00  3.22           H  
ATOM     57 1HD  LYS A   3       4.878   8.916  -1.007  1.00  3.22           H  
ATOM     58 2HD  LYS A   3       6.610   8.590  -0.847  1.00  3.22           H  
ATOM     59 1HE  LYS A   3       6.617   7.482  -3.052  1.00  3.22           H  
ATOM     60 2HE  LYS A   3       4.877   7.778  -3.212  1.00  3.22           H  
ATOM     61 1HZ  LYS A   3       6.165   9.414  -4.385  1.00  3.22           H  
ATOM     62 2HZ  LYS A   3       5.334  10.132  -3.154  1.00  3.22           H  
ATOM     63 3HZ  LYS A   3       6.953   9.858  -3.006  1.00  3.22           H  
ATOM     64  N   PHE A   4       6.113   5.311   3.549  1.00  2.71           N  
ATOM     65  CA  PHE A   4       6.291   5.365   4.998  1.00  2.71           C  
ATOM     66  C   PHE A   4       7.751   5.413   5.414  1.00  2.71           C  
ATOM     67  O   PHE A   4       8.638   5.071   4.634  1.00  2.71           O  
ATOM     68  CB  PHE A   4       5.647   4.150   5.669  1.00  2.71           C  
ATOM     69  CG  PHE A   4       6.127   2.860   5.094  1.00  2.71           C  
ATOM     70  CD1 PHE A   4       7.252   2.229   5.572  1.00  2.71           C  
ATOM     71  CD2 PHE A   4       5.416   2.263   4.072  1.00  2.71           C  
ATOM     72  CE1 PHE A   4       7.664   1.045   5.017  1.00  2.71           C  
ATOM     73  CE2 PHE A   4       5.807   1.084   3.527  1.00  2.71           C  
ATOM     74  CZ  PHE A   4       6.923   0.475   3.989  1.00  2.71           C  
ATOM     75  H   PHE A   4       6.908   5.084   2.970  1.00  2.71           H  
ATOM     76  HA  PHE A   4       5.801   6.267   5.367  1.00  2.71           H  
ATOM     77 1HB  PHE A   4       5.879   4.152   6.736  1.00  2.71           H  
ATOM     78 2HB  PHE A   4       4.564   4.194   5.563  1.00  2.71           H  
ATOM     79  HD1 PHE A   4       7.814   2.680   6.383  1.00  2.71           H  
ATOM     80  HD2 PHE A   4       4.533   2.749   3.699  1.00  2.71           H  
ATOM     81  HE1 PHE A   4       8.560   0.547   5.394  1.00  2.71           H  
ATOM     82  HE2 PHE A   4       5.226   0.636   2.719  1.00  2.71           H  
ATOM     83  HZ  PHE A   4       7.219  -0.462   3.554  1.00  2.71           H  
ATOM     84  N   ASP A   5       7.984   5.809   6.666  1.00  2.27           N  
ATOM     85  CA  ASP A   5       9.300   5.739   7.298  1.00  2.27           C  
ATOM     86  C   ASP A   5       9.514   4.318   7.834  1.00  2.27           C  
ATOM     87  O   ASP A   5       8.753   3.896   8.711  1.00  2.27           O  
ATOM     88  CB  ASP A   5       9.429   6.760   8.433  1.00  2.27           C  
ATOM     89  CG  ASP A   5      10.851   6.822   9.110  1.00  2.27           C  
ATOM     90  OD1 ASP A   5      11.598   5.844   9.097  1.00  2.27           O  
ATOM     91  OD2 ASP A   5      11.158   7.868   9.636  1.00  2.27           O  
ATOM     92  H   ASP A   5       7.201   6.136   7.214  1.00  2.27           H  
ATOM     93  HA  ASP A   5      10.042   6.007   6.558  1.00  2.27           H  
ATOM     94 1HB  ASP A   5       9.197   7.756   8.046  1.00  2.27           H  
ATOM     95 2HB  ASP A   5       8.691   6.539   9.205  1.00  2.27           H  
ATOM     96  N   PRO A   6      10.487   3.541   7.322  1.00  1.91           N  
ATOM     97  CA  PRO A   6      10.799   2.181   7.728  1.00  1.91           C  
ATOM     98  C   PRO A   6      10.928   2.023   9.237  1.00  1.91           C  
ATOM     99  O   PRO A   6      10.646   0.953   9.777  1.00  1.91           O  
ATOM    100  CB  PRO A   6      12.156   1.954   7.065  1.00  1.91           C  
ATOM    101  CG  PRO A   6      12.119   2.810   5.840  1.00  1.91           C  
ATOM    102  CD  PRO A   6      11.382   4.051   6.259  1.00  1.91           C  
ATOM    103  HA  PRO A   6      10.045   1.493   7.320  1.00  1.91           H  
ATOM    104 1HB  PRO A   6      12.962   2.239   7.757  1.00  1.91           H  
ATOM    105 2HB  PRO A   6      12.289   0.893   6.847  1.00  1.91           H  
ATOM    106 1HG  PRO A   6      13.140   3.017   5.494  1.00  1.91           H  
ATOM    107 2HG  PRO A   6      11.611   2.270   5.024  1.00  1.91           H  
ATOM    108 1HD  PRO A   6      12.072   4.813   6.663  1.00  1.91           H  
ATOM    109 2HD  PRO A   6      10.825   4.394   5.388  1.00  1.91           H  
ATOM    110  N   ALA A   7      11.384   3.070   9.945  1.00  1.65           N  
ATOM    111  CA  ALA A   7      11.526   2.945  11.393  1.00  1.65           C  
ATOM    112  C   ALA A   7      10.175   2.697  12.046  1.00  1.65           C  
ATOM    113  O   ALA A   7      10.058   1.947  13.024  1.00  1.65           O  
ATOM    114  CB  ALA A   7      12.146   4.195  11.974  1.00  1.65           C  
ATOM    115  H   ALA A   7      11.593   3.977   9.502  1.00  1.65           H  
ATOM    116  HA  ALA A   7      12.169   2.089  11.601  1.00  1.65           H  
ATOM    117 1HB  ALA A   7      12.262   4.083  13.049  1.00  1.65           H  
ATOM    118 2HB  ALA A   7      13.119   4.361  11.516  1.00  1.65           H  
ATOM    119 3HB  ALA A   7      11.499   5.048  11.761  1.00  1.65           H  
ATOM    120  N   TRP A   8       9.157   3.377  11.521  1.00  1.45           N  
ATOM    121  CA  TRP A   8       7.814   3.262  12.040  1.00  1.45           C  
ATOM    122  C   TRP A   8       7.317   1.895  11.688  1.00  1.45           C  
ATOM    123  O   TRP A   8       6.800   1.177  12.539  1.00  1.45           O  
ATOM    124  CB  TRP A   8       6.898   4.343  11.480  1.00  1.45           C  
ATOM    125  CG  TRP A   8       5.486   4.308  12.008  1.00  1.45           C  
ATOM    126  CD1 TRP A   8       4.362   3.989  11.308  1.00  1.45           C  
ATOM    127  CD2 TRP A   8       5.048   4.603  13.357  1.00  1.45           C  
ATOM    128  NE1 TRP A   8       3.256   4.085  12.120  1.00  1.45           N  
ATOM    129  CE2 TRP A   8       3.658   4.459  13.375  1.00  1.45           C  
ATOM    130  CE3 TRP A   8       5.713   4.976  14.531  1.00  1.45           C  
ATOM    131  CZ2 TRP A   8       2.913   4.679  14.522  1.00  1.45           C  
ATOM    132  CZ3 TRP A   8       4.966   5.191  15.682  1.00  1.45           C  
ATOM    133  CH2 TRP A   8       3.602   5.048  15.676  1.00  1.45           C  
ATOM    134  H   TRP A   8       9.308   3.937  10.685  1.00  1.45           H  
ATOM    135  HA  TRP A   8       7.840   3.356  13.125  1.00  1.45           H  
ATOM    136 1HB  TRP A   8       7.324   5.323  11.689  1.00  1.45           H  
ATOM    137 2HB  TRP A   8       6.848   4.241  10.397  1.00  1.45           H  
ATOM    138  HD1 TRP A   8       4.343   3.708  10.257  1.00  1.45           H  
ATOM    139  HE1 TRP A   8       2.302   3.904  11.838  1.00  1.45           H  
ATOM    140  HE3 TRP A   8       6.796   5.093  14.541  1.00  1.45           H  
ATOM    141  HZ2 TRP A   8       1.830   4.568  14.538  1.00  1.45           H  
ATOM    142  HZ3 TRP A   8       5.491   5.481  16.592  1.00  1.45           H  
ATOM    143  HH2 TRP A   8       3.046   5.226  16.596  1.00  1.45           H  
ATOM    144  N   LEU A   9       7.491   1.522  10.422  1.00  1.32           N  
ATOM    145  CA  LEU A   9       6.995   0.223  10.009  1.00  1.32           C  
ATOM    146  C   LEU A   9       7.596  -0.901  10.839  1.00  1.32           C  
ATOM    147  O   LEU A   9       6.884  -1.832  11.229  1.00  1.32           O  
ATOM    148  CB  LEU A   9       7.231  -0.064   8.544  1.00  1.32           C  
ATOM    149  CG  LEU A   9       6.681  -1.424   8.182  1.00  1.32           C  
ATOM    150  CD1 LEU A   9       5.218  -1.425   8.496  1.00  1.32           C  
ATOM    151  CD2 LEU A   9       6.858  -1.703   6.778  1.00  1.32           C  
ATOM    152  H   LEU A   9       7.956   2.158   9.769  1.00  1.32           H  
ATOM    153  HA  LEU A   9       5.919   0.219  10.168  1.00  1.32           H  
ATOM    154 1HB  LEU A   9       6.733   0.689   7.946  1.00  1.32           H  
ATOM    155 2HB  LEU A   9       8.304  -0.051   8.335  1.00  1.32           H  
ATOM    156  HG  LEU A   9       7.190  -2.186   8.774  1.00  1.32           H  
ATOM    157 1HD1 LEU A   9       4.773  -2.371   8.262  1.00  1.32           H  
ATOM    158 2HD1 LEU A   9       5.088  -1.223   9.548  1.00  1.32           H  
ATOM    159 3HD1 LEU A   9       4.720  -0.652   7.910  1.00  1.32           H  
ATOM    160 1HD2 LEU A   9       6.456  -2.670   6.564  1.00  1.32           H  
ATOM    161 2HD2 LEU A   9       6.322  -0.963   6.226  1.00  1.32           H  
ATOM    162 3HD2 LEU A   9       7.891  -1.682   6.510  1.00  1.32           H  
ATOM    163  N   ASP A  10       8.894  -0.817  11.125  1.00  1.23           N  
ATOM    164  CA  ASP A  10       9.541  -1.838  11.922  1.00  1.23           C  
ATOM    165  C   ASP A  10       8.818  -1.932  13.255  1.00  1.23           C  
ATOM    166  O   ASP A  10       8.422  -3.024  13.666  1.00  1.23           O  
ATOM    167  CB  ASP A  10      11.017  -1.493  12.154  1.00  1.23           C  
ATOM    168  CG  ASP A  10      11.805  -2.605  12.833  1.00  1.23           C  
ATOM    169  OD1 ASP A  10      11.953  -3.647  12.237  1.00  1.23           O  
ATOM    170  OD2 ASP A  10      12.266  -2.401  13.932  1.00  1.23           O  
ATOM    171  H   ASP A  10       9.448  -0.044  10.762  1.00  1.23           H  
ATOM    172  HA  ASP A  10       9.463  -2.795  11.407  1.00  1.23           H  
ATOM    173 1HB  ASP A  10      11.483  -1.237  11.212  1.00  1.23           H  
ATOM    174 2HB  ASP A  10      11.074  -0.600  12.779  1.00  1.23           H  
ATOM    175  N   ARG A  11       8.597  -0.779  13.907  1.00  1.18           N  
ATOM    176  CA  ARG A  11       7.888  -0.736  15.181  1.00  1.18           C  
ATOM    177  C   ARG A  11       6.478  -1.330  15.089  1.00  1.18           C  
ATOM    178  O   ARG A  11       6.022  -2.004  16.012  1.00  1.18           O  
ATOM    179  CB  ARG A  11       7.788   0.696  15.687  1.00  1.18           C  
ATOM    180  CG  ARG A  11       7.156   0.815  17.041  1.00  1.18           C  
ATOM    181  CD  ARG A  11       7.089   2.215  17.519  1.00  1.18           C  
ATOM    182  NE  ARG A  11       6.374   2.306  18.781  1.00  1.18           N  
ATOM    183  CZ  ARG A  11       6.914   2.056  19.990  1.00  1.18           C  
ATOM    184  NH1 ARG A  11       8.175   1.708  20.091  1.00  1.18           N  
ATOM    185  NH2 ARG A  11       6.173   2.152  21.078  1.00  1.18           N  
ATOM    186  H   ARG A  11       8.948   0.098  13.514  1.00  1.18           H  
ATOM    187  HA  ARG A  11       8.460  -1.316  15.905  1.00  1.18           H  
ATOM    188 1HB  ARG A  11       8.779   1.146  15.719  1.00  1.18           H  
ATOM    189 2HB  ARG A  11       7.184   1.286  15.000  1.00  1.18           H  
ATOM    190 1HG  ARG A  11       6.167   0.412  16.982  1.00  1.18           H  
ATOM    191 2HG  ARG A  11       7.734   0.236  17.761  1.00  1.18           H  
ATOM    192 1HD  ARG A  11       8.095   2.607  17.662  1.00  1.18           H  
ATOM    193 2HD  ARG A  11       6.562   2.819  16.782  1.00  1.18           H  
ATOM    194  HE  ARG A  11       5.398   2.567  18.750  1.00  1.18           H  
ATOM    195 1HH1 ARG A  11       8.747   1.630  19.264  1.00  1.18           H  
ATOM    196 2HH1 ARG A  11       8.566   1.510  21.002  1.00  1.18           H  
ATOM    197 1HH2 ARG A  11       5.201   2.410  21.009  1.00  1.18           H  
ATOM    198 2HH2 ARG A  11       6.578   1.939  21.980  1.00  1.18           H  
ATOM    199  N   MET A  12       5.782  -1.064  13.977  1.00  1.16           N  
ATOM    200  CA  MET A  12       4.421  -1.556  13.781  1.00  1.16           C  
ATOM    201  C   MET A  12       4.369  -3.076  13.582  1.00  1.16           C  
ATOM    202  O   MET A  12       3.385  -3.731  13.939  1.00  1.16           O  
ATOM    203  CB  MET A  12       3.778  -0.843  12.601  1.00  1.16           C  
ATOM    204  CG  MET A  12       3.530   0.652  12.807  1.00  1.16           C  
ATOM    205  SD  MET A  12       2.452   1.028  14.184  1.00  1.16           S  
ATOM    206  CE  MET A  12       3.684   1.324  15.423  1.00  1.16           C  
ATOM    207  H   MET A  12       6.213  -0.480  13.260  1.00  1.16           H  
ATOM    208  HA  MET A  12       3.851  -1.323  14.674  1.00  1.16           H  
ATOM    209 1HB  MET A  12       4.417  -0.951  11.739  1.00  1.16           H  
ATOM    210 2HB  MET A  12       2.839  -1.321  12.367  1.00  1.16           H  
ATOM    211 1HG  MET A  12       4.465   1.155  12.979  1.00  1.16           H  
ATOM    212 2HG  MET A  12       3.090   1.067  11.901  1.00  1.16           H  
ATOM    213 1HE  MET A  12       3.201   1.596  16.357  1.00  1.16           H  
ATOM    214 2HE  MET A  12       4.264   0.425  15.562  1.00  1.16           H  
ATOM    215 3HE  MET A  12       4.341   2.125  15.105  1.00  1.16           H  
ATOM    216  N   TYR A  13       5.400  -3.644  12.969  1.00  1.16           N  
ATOM    217  CA  TYR A  13       5.462  -5.092  12.827  1.00  1.16           C  
ATOM    218  C   TYR A  13       5.946  -5.754  14.113  1.00  1.16           C  
ATOM    219  O   TYR A  13       5.456  -6.810  14.534  1.00  1.16           O  
ATOM    220  CB  TYR A  13       6.302  -5.475  11.629  1.00  1.16           C  
ATOM    221  CG  TYR A  13       5.556  -5.343  10.360  1.00  1.16           C  
ATOM    222  CD1 TYR A  13       6.187  -5.047   9.182  1.00  1.16           C  
ATOM    223  CD2 TYR A  13       4.196  -5.559  10.382  1.00  1.16           C  
ATOM    224  CE1 TYR A  13       5.459  -4.982   8.035  1.00  1.16           C  
ATOM    225  CE2 TYR A  13       3.477  -5.490   9.243  1.00  1.16           C  
ATOM    226  CZ  TYR A  13       4.109  -5.206   8.067  1.00  1.16           C  
ATOM    227  OH  TYR A  13       3.408  -5.153   6.917  1.00  1.16           O  
ATOM    228  H   TYR A  13       6.160  -3.058  12.611  1.00  1.16           H  
ATOM    229  HA  TYR A  13       4.455  -5.452  12.642  1.00  1.16           H  
ATOM    230 1HB  TYR A  13       7.163  -4.807  11.584  1.00  1.16           H  
ATOM    231 2HB  TYR A  13       6.668  -6.487  11.731  1.00  1.16           H  
ATOM    232  HD1 TYR A  13       7.250  -4.873   9.151  1.00  1.16           H  
ATOM    233  HD2 TYR A  13       3.698  -5.792  11.314  1.00  1.16           H  
ATOM    234  HE1 TYR A  13       5.948  -4.756   7.096  1.00  1.16           H  
ATOM    235  HE2 TYR A  13       2.406  -5.667   9.269  1.00  1.16           H  
ATOM    236  HH  TYR A  13       2.503  -5.464   7.071  1.00  1.16           H  
ATOM    237  N   ASN A  14       6.895  -5.111  14.771  1.00  1.18           N  
ATOM    238  CA  ASN A  14       7.458  -5.639  15.989  1.00  1.18           C  
ATOM    239  C   ASN A  14       6.564  -5.331  17.172  1.00  1.18           C  
ATOM    240  O   ASN A  14       6.879  -4.477  17.995  1.00  1.18           O  
ATOM    241  CB  ASN A  14       8.847  -5.097  16.230  1.00  1.18           C  
ATOM    242  CG  ASN A  14       9.534  -5.797  17.383  1.00  1.18           C  
ATOM    243  OD1 ASN A  14       9.044  -6.841  17.852  1.00  1.18           O  
ATOM    244  ND2 ASN A  14      10.637  -5.246  17.848  1.00  1.18           N  
ATOM    245  H   ASN A  14       7.270  -4.242  14.399  1.00  1.18           H  
ATOM    246  HA  ASN A  14       7.521  -6.724  15.899  1.00  1.18           H  
ATOM    247 1HB  ASN A  14       9.450  -5.206  15.324  1.00  1.18           H  
ATOM    248 2HB  ASN A  14       8.781  -4.027  16.448  1.00  1.18           H  
ATOM    249 1HD2 ASN A  14      11.132  -5.653  18.615  1.00  1.18           H  
ATOM    250 2HD2 ASN A  14      10.983  -4.402  17.430  1.00  1.18           H  
ATOM    251  N   ASN A  15       5.495  -6.108  17.317  1.00  1.21           N  
ATOM    252  CA  ASN A  15       4.493  -5.887  18.367  1.00  1.21           C  
ATOM    253  C   ASN A  15       5.090  -5.855  19.774  1.00  1.21           C  
ATOM    254  O   ASN A  15       4.527  -5.230  20.674  1.00  1.21           O  
ATOM    255  CB  ASN A  15       3.401  -6.937  18.280  1.00  1.21           C  
ATOM    256  CG  ASN A  15       2.415  -6.679  17.157  1.00  1.21           C  
ATOM    257  OD1 ASN A  15       2.199  -5.543  16.716  1.00  1.21           O  
ATOM    258  ND2 ASN A  15       1.823  -7.726  16.679  1.00  1.21           N  
ATOM    259  H   ASN A  15       5.339  -6.794  16.579  1.00  1.21           H  
ATOM    260  HA  ASN A  15       4.040  -4.912  18.194  1.00  1.21           H  
ATOM    261 1HB  ASN A  15       3.851  -7.921  18.129  1.00  1.21           H  
ATOM    262 2HB  ASN A  15       2.855  -6.974  19.225  1.00  1.21           H  
ATOM    263 1HD2 ASN A  15       1.157  -7.625  15.935  1.00  1.21           H  
ATOM    264 2HD2 ASN A  15       2.033  -8.635  17.045  1.00  1.21           H  
ATOM    265  N   ARG A  16       6.252  -6.474  19.962  1.00  1.24           N  
ATOM    266  CA  ARG A  16       6.924  -6.505  21.256  1.00  1.24           C  
ATOM    267  C   ARG A  16       7.283  -5.080  21.713  1.00  1.24           C  
ATOM    268  O   ARG A  16       7.443  -4.819  22.904  1.00  1.24           O  
ATOM    269  CB  ARG A  16       8.220  -7.283  21.140  1.00  1.24           C  
ATOM    270  CG  ARG A  16       8.060  -8.739  20.816  1.00  1.24           C  
ATOM    271  CD  ARG A  16       9.378  -9.444  20.711  1.00  1.24           C  
ATOM    272  NE  ARG A  16      10.166  -8.996  19.550  1.00  1.24           N  
ATOM    273  CZ  ARG A  16      11.389  -9.481  19.217  1.00  1.24           C  
ATOM    274  NH1 ARG A  16      11.953 -10.420  19.949  1.00  1.24           N  
ATOM    275  NH2 ARG A  16      12.022  -9.015  18.152  1.00  1.24           N  
ATOM    276  H   ARG A  16       6.683  -6.942  19.175  1.00  1.24           H  
ATOM    277  HA  ARG A  16       6.265  -6.970  21.990  1.00  1.24           H  
ATOM    278 1HB  ARG A  16       8.849  -6.829  20.385  1.00  1.24           H  
ATOM    279 2HB  ARG A  16       8.757  -7.222  22.086  1.00  1.24           H  
ATOM    280 1HG  ARG A  16       7.463  -9.211  21.572  1.00  1.24           H  
ATOM    281 2HG  ARG A  16       7.555  -8.828  19.854  1.00  1.24           H  
ATOM    282 1HD  ARG A  16       9.959  -9.255  21.614  1.00  1.24           H  
ATOM    283 2HD  ARG A  16       9.205 -10.515  20.614  1.00  1.24           H  
ATOM    284  HE  ARG A  16       9.769  -8.256  18.961  1.00  1.24           H  
ATOM    285 1HH1 ARG A  16      11.475 -10.782  20.763  1.00  1.24           H  
ATOM    286 2HH1 ARG A  16      12.862 -10.780  19.696  1.00  1.24           H  
ATOM    287 1HH2 ARG A  16      11.591  -8.296  17.585  1.00  1.24           H  
ATOM    288 2HH2 ARG A  16      12.930  -9.377  17.905  1.00  1.24           H  
ATOM    289  N   ALA A  17       7.417  -4.161  20.743  1.00  1.27           N  
ATOM    290  CA  ALA A  17       7.754  -2.759  20.970  1.00  1.27           C  
ATOM    291  C   ALA A  17       6.531  -1.934  21.349  1.00  1.27           C  
ATOM    292  O   ALA A  17       6.655  -0.770  21.742  1.00  1.27           O  
ATOM    293  CB  ALA A  17       8.369  -2.166  19.712  1.00  1.27           C  
ATOM    294  H   ALA A  17       7.252  -4.437  19.779  1.00  1.27           H  
ATOM    295  HA  ALA A  17       8.471  -2.712  21.789  1.00  1.27           H  
ATOM    296 1HB  ALA A  17       8.640  -1.134  19.891  1.00  1.27           H  
ATOM    297 2HB  ALA A  17       9.256  -2.734  19.436  1.00  1.27           H  
ATOM    298 3HB  ALA A  17       7.639  -2.215  18.897  1.00  1.27           H  
ATOM    299  N   LEU A  18       5.350  -2.523  21.191  1.00  1.28           N  
ATOM    300  CA  LEU A  18       4.099  -1.841  21.439  1.00  1.28           C  
ATOM    301  C   LEU A  18       3.466  -2.318  22.735  1.00  1.28           C  
ATOM    302  O   LEU A  18       2.843  -1.532  23.450  1.00  1.28           O  
ATOM    303  CB  LEU A  18       3.159  -2.085  20.255  1.00  1.28           C  
ATOM    304  CG  LEU A  18       3.698  -1.581  18.921  1.00  1.28           C  
ATOM    305  CD1 LEU A  18       2.751  -1.927  17.820  1.00  1.28           C  
ATOM    306  CD2 LEU A  18       3.896  -0.109  19.015  1.00  1.28           C  
ATOM    307  H   LEU A  18       5.304  -3.490  20.893  1.00  1.28           H  
ATOM    308  HA  LEU A  18       4.293  -0.773  21.522  1.00  1.28           H  
ATOM    309 1HB  LEU A  18       2.982  -3.157  20.165  1.00  1.28           H  
ATOM    310 2HB  LEU A  18       2.206  -1.593  20.451  1.00  1.28           H  
ATOM    311  HG  LEU A  18       4.656  -2.069  18.699  1.00  1.28           H  
ATOM    312 1HD1 LEU A  18       3.166  -1.565  16.885  1.00  1.28           H  
ATOM    313 2HD1 LEU A  18       2.626  -3.006  17.766  1.00  1.28           H  
ATOM    314 3HD1 LEU A  18       1.786  -1.459  18.001  1.00  1.28           H  
ATOM    315 1HD2 LEU A  18       4.277   0.254  18.087  1.00  1.28           H  
ATOM    316 2HD2 LEU A  18       2.945   0.374  19.229  1.00  1.28           H  
ATOM    317 3HD2 LEU A  18       4.601   0.100  19.811  1.00  1.28           H  
ATOM    318  N   VAL A  19       3.633  -3.604  23.042  1.00  1.29           N  
ATOM    319  CA  VAL A  19       3.023  -4.165  24.237  1.00  1.29           C  
ATOM    320  C   VAL A  19       3.978  -4.112  25.448  1.00  1.29           C  
ATOM    321  O   VAL A  19       4.918  -4.906  25.520  1.00  1.29           O  
ATOM    322  CB  VAL A  19       2.641  -5.628  23.969  1.00  1.29           C  
ATOM    323  CG1 VAL A  19       2.050  -6.241  25.221  1.00  1.29           C  
ATOM    324  CG2 VAL A  19       1.658  -5.686  22.813  1.00  1.29           C  
ATOM    325  H   VAL A  19       4.148  -4.202  22.397  1.00  1.29           H  
ATOM    326  HA  VAL A  19       2.109  -3.614  24.409  1.00  1.29           H  
ATOM    327  HB  VAL A  19       3.540  -6.191  23.714  1.00  1.29           H  
ATOM    328 1HG1 VAL A  19       1.805  -7.284  25.036  1.00  1.29           H  
ATOM    329 2HG1 VAL A  19       2.762  -6.187  26.011  1.00  1.29           H  
ATOM    330 3HG1 VAL A  19       1.154  -5.695  25.506  1.00  1.29           H  
ATOM    331 1HG2 VAL A  19       1.384  -6.714  22.610  1.00  1.29           H  
ATOM    332 2HG2 VAL A  19       0.768  -5.116  23.076  1.00  1.29           H  
ATOM    333 3HG2 VAL A  19       2.118  -5.251  21.922  1.00  1.29           H  
ATOM    334  N   PRO A  20       3.689  -3.290  26.484  1.00  1.29           N  
ATOM    335  CA  PRO A  20       4.547  -3.043  27.637  1.00  1.29           C  
ATOM    336  C   PRO A  20       4.691  -4.267  28.530  1.00  1.29           C  
ATOM    337  O   PRO A  20       5.621  -4.368  29.329  1.00  1.29           O  
ATOM    338  CB  PRO A  20       3.809  -1.914  28.368  1.00  1.29           C  
ATOM    339  CG  PRO A  20       2.359  -2.074  27.970  1.00  1.29           C  
ATOM    340  CD  PRO A  20       2.385  -2.588  26.552  1.00  1.29           C  
ATOM    341  HA  PRO A  20       5.532  -2.705  27.284  1.00  1.29           H  
ATOM    342 1HB  PRO A  20       3.960  -2.014  29.454  1.00  1.29           H  
ATOM    343 2HB  PRO A  20       4.226  -0.941  28.072  1.00  1.29           H  
ATOM    344 1HG  PRO A  20       1.852  -2.760  28.661  1.00  1.29           H  
ATOM    345 2HG  PRO A  20       1.840  -1.108  28.052  1.00  1.29           H  
ATOM    346 1HD  PRO A  20       1.542  -3.284  26.441  1.00  1.29           H  
ATOM    347 2HD  PRO A  20       2.346  -1.751  25.843  1.00  1.29           H  
ATOM    348  N   GLU A  21       3.759  -5.194  28.378  1.00  1.27           N  
ATOM    349  CA  GLU A  21       3.714  -6.413  29.154  1.00  1.27           C  
ATOM    350  C   GLU A  21       4.245  -7.616  28.380  1.00  1.27           C  
ATOM    351  O   GLU A  21       4.110  -8.751  28.843  1.00  1.27           O  
ATOM    352  CB  GLU A  21       2.286  -6.686  29.624  1.00  1.27           C  
ATOM    353  CG  GLU A  21       1.703  -5.626  30.542  1.00  1.27           C  
ATOM    354  CD  GLU A  21       0.325  -5.976  31.160  1.00  1.27           C  
ATOM    355  OE1 GLU A  21      -0.228  -7.043  30.909  1.00  1.27           O  
ATOM    356  OE2 GLU A  21      -0.163  -5.151  31.896  1.00  1.27           O  
ATOM    357  H   GLU A  21       3.033  -5.043  27.699  1.00  1.27           H  
ATOM    358  HA  GLU A  21       4.342  -6.280  30.033  1.00  1.27           H  
ATOM    359 1HB  GLU A  21       1.638  -6.760  28.754  1.00  1.27           H  
ATOM    360 2HB  GLU A  21       2.262  -7.630  30.146  1.00  1.27           H  
ATOM    361 1HG  GLU A  21       2.409  -5.421  31.341  1.00  1.27           H  
ATOM    362 2HG  GLU A  21       1.598  -4.715  29.966  1.00  1.27           H  
ATOM    363  N   HIS A  22       4.855  -7.392  27.210  1.00  1.23           N  
ATOM    364  CA  HIS A  22       5.353  -8.510  26.419  1.00  1.23           C  
ATOM    365  C   HIS A  22       6.210  -9.512  27.165  1.00  1.23           C  
ATOM    366  O   HIS A  22       5.979 -10.713  27.048  1.00  1.23           O  
ATOM    367  CB  HIS A  22       6.173  -8.050  25.224  1.00  1.23           C  
ATOM    368  CG  HIS A  22       6.956  -9.199  24.642  1.00  1.23           C  
ATOM    369  ND1 HIS A  22       6.363 -10.256  24.005  1.00  1.23           N  
ATOM    370  CD2 HIS A  22       8.286  -9.448  24.628  1.00  1.23           C  
ATOM    371  CE1 HIS A  22       7.289 -11.118  23.624  1.00  1.23           C  
ATOM    372  NE2 HIS A  22       8.467 -10.650  23.988  1.00  1.23           N  
ATOM    373  H   HIS A  22       4.956  -6.443  26.842  1.00  1.23           H  
ATOM    374  HA  HIS A  22       4.495  -9.057  26.026  1.00  1.23           H  
ATOM    375 1HB  HIS A  22       5.513  -7.642  24.455  1.00  1.23           H  
ATOM    376 2HB  HIS A  22       6.862  -7.260  25.523  1.00  1.23           H  
ATOM    377  HD1 HIS A  22       5.379 -10.386  23.863  1.00  1.23           H  
ATOM    378  HD2 HIS A  22       9.144  -8.898  25.015  1.00  1.23           H  
ATOM    379  HE1 HIS A  22       7.011 -12.031  23.100  1.00  1.23           H  
ATOM    380  N   ALA A  23       7.217  -9.052  27.907  1.00  1.19           N  
ATOM    381  CA  ALA A  23       8.096 -10.001  28.581  1.00  1.19           C  
ATOM    382  C   ALA A  23       7.316 -10.902  29.536  1.00  1.19           C  
ATOM    383  O   ALA A  23       7.630 -12.090  29.677  1.00  1.19           O  
ATOM    384  CB  ALA A  23       9.181  -9.261  29.338  1.00  1.19           C  
ATOM    385  H   ALA A  23       7.370  -8.056  27.986  1.00  1.19           H  
ATOM    386  HA  ALA A  23       8.555 -10.634  27.821  1.00  1.19           H  
ATOM    387 1HB  ALA A  23       9.847  -9.981  29.816  1.00  1.19           H  
ATOM    388 2HB  ALA A  23       9.751  -8.643  28.646  1.00  1.19           H  
ATOM    389 3HB  ALA A  23       8.726  -8.630  30.100  1.00  1.19           H  
ATOM    390  N   MET A  24       6.307 -10.337  30.211  1.00  1.13           N  
ATOM    391  CA  MET A  24       5.511 -11.119  31.139  1.00  1.13           C  
ATOM    392  C   MET A  24       4.610 -12.076  30.386  1.00  1.13           C  
ATOM    393  O   MET A  24       4.417 -13.217  30.806  1.00  1.13           O  
ATOM    394  CB  MET A  24       4.664 -10.228  32.023  1.00  1.13           C  
ATOM    395  CG  MET A  24       5.437  -9.404  33.024  1.00  1.13           C  
ATOM    396  SD  MET A  24       4.349  -8.573  34.189  1.00  1.13           S  
ATOM    397  CE  MET A  24       3.599  -7.376  33.108  1.00  1.13           C  
ATOM    398  H   MET A  24       6.075  -9.364  30.049  1.00  1.13           H  
ATOM    399  HA  MET A  24       6.182 -11.711  31.762  1.00  1.13           H  
ATOM    400 1HB  MET A  24       4.094  -9.538  31.394  1.00  1.13           H  
ATOM    401 2HB  MET A  24       3.944 -10.836  32.569  1.00  1.13           H  
ATOM    402 1HG  MET A  24       6.118 -10.047  33.580  1.00  1.13           H  
ATOM    403 2HG  MET A  24       6.025  -8.652  32.498  1.00  1.13           H  
ATOM    404 1HE  MET A  24       2.886  -6.768  33.667  1.00  1.13           H  
ATOM    405 2HE  MET A  24       4.367  -6.733  32.678  1.00  1.13           H  
ATOM    406 3HE  MET A  24       3.076  -7.897  32.308  1.00  1.13           H  
ATOM    407  N   HIS A  25       4.069 -11.617  29.249  1.00  1.08           N  
ATOM    408  CA  HIS A  25       3.162 -12.454  28.480  1.00  1.08           C  
ATOM    409  C   HIS A  25       3.950 -13.639  27.930  1.00  1.08           C  
ATOM    410  O   HIS A  25       3.486 -14.778  27.981  1.00  1.08           O  
ATOM    411  CB  HIS A  25       2.468 -11.650  27.353  1.00  1.08           C  
ATOM    412  CG  HIS A  25       1.467 -10.605  27.890  1.00  1.08           C  
ATOM    413  ND1 HIS A  25       0.563  -9.861  27.069  1.00  1.08           N  
ATOM    414  CD2 HIS A  25       1.273 -10.162  29.147  1.00  1.08           C  
ATOM    415  CE1 HIS A  25      -0.122  -9.045  27.859  1.00  1.08           C  
ATOM    416  NE2 HIS A  25       0.297  -9.201  29.092  1.00  1.08           N  
ATOM    417  H   HIS A  25       4.262 -10.664  28.944  1.00  1.08           H  
ATOM    418  HA  HIS A  25       2.382 -12.846  29.130  1.00  1.08           H  
ATOM    419 1HB  HIS A  25       3.223 -11.130  26.761  1.00  1.08           H  
ATOM    420 2HB  HIS A  25       1.940 -12.332  26.690  1.00  1.08           H  
ATOM    421  HD2 HIS A  25       1.808 -10.487  30.040  1.00  1.08           H  
ATOM    422  HE1 HIS A  25      -0.887  -8.337  27.574  1.00  1.08           H  
ATOM    423  HE2 HIS A  25      -0.047  -8.649  29.893  1.00  1.08           H  
ATOM    424  N   PHE A  26       5.170 -13.392  27.453  1.00  1.04           N  
ATOM    425  CA  PHE A  26       6.002 -14.484  26.974  1.00  1.04           C  
ATOM    426  C   PHE A  26       6.257 -15.491  28.074  1.00  1.04           C  
ATOM    427  O   PHE A  26       6.067 -16.693  27.877  1.00  1.04           O  
ATOM    428  CB  PHE A  26       7.348 -14.022  26.446  1.00  1.04           C  
ATOM    429  CG  PHE A  26       8.217 -15.209  26.102  1.00  1.04           C  
ATOM    430  CD1 PHE A  26       8.050 -15.906  24.913  1.00  1.04           C  
ATOM    431  CD2 PHE A  26       9.178 -15.660  27.002  1.00  1.04           C  
ATOM    432  CE1 PHE A  26       8.829 -17.015  24.634  1.00  1.04           C  
ATOM    433  CE2 PHE A  26       9.950 -16.767  26.722  1.00  1.04           C  
ATOM    434  CZ  PHE A  26       9.773 -17.445  25.536  1.00  1.04           C  
ATOM    435  H   PHE A  26       5.521 -12.436  27.420  1.00  1.04           H  
ATOM    436  HA  PHE A  26       5.471 -14.990  26.166  1.00  1.04           H  
ATOM    437 1HB  PHE A  26       7.215 -13.409  25.559  1.00  1.04           H  
ATOM    438 2HB  PHE A  26       7.856 -13.415  27.199  1.00  1.04           H  
ATOM    439  HD1 PHE A  26       7.295 -15.574  24.200  1.00  1.04           H  
ATOM    440  HD2 PHE A  26       9.313 -15.126  27.944  1.00  1.04           H  
ATOM    441  HE1 PHE A  26       8.690 -17.556  23.708  1.00  1.04           H  
ATOM    442  HE2 PHE A  26      10.695 -17.108  27.439  1.00  1.04           H  
ATOM    443  HZ  PHE A  26      10.377 -18.323  25.313  1.00  1.04           H  
ATOM    444  N   ALA A  27       6.712 -15.012  29.239  1.00  1.01           N  
ATOM    445  CA  ALA A  27       7.013 -15.921  30.328  1.00  1.01           C  
ATOM    446  C   ALA A  27       5.781 -16.720  30.719  1.00  1.01           C  
ATOM    447  O   ALA A  27       5.865 -17.929  30.947  1.00  1.01           O  
ATOM    448  CB  ALA A  27       7.523 -15.144  31.520  1.00  1.01           C  
ATOM    449  H   ALA A  27       6.864 -14.008  29.368  1.00  1.01           H  
ATOM    450  HA  ALA A  27       7.779 -16.617  29.988  1.00  1.01           H  
ATOM    451 1HB  ALA A  27       7.764 -15.832  32.329  1.00  1.01           H  
ATOM    452 2HB  ALA A  27       8.414 -14.584  31.234  1.00  1.01           H  
ATOM    453 3HB  ALA A  27       6.749 -14.448  31.848  1.00  1.01           H  
ATOM    454  N   ARG A  28       4.624 -16.053  30.736  1.00  0.98           N  
ATOM    455  CA  ARG A  28       3.362 -16.688  31.066  1.00  0.98           C  
ATOM    456  C   ARG A  28       3.076 -17.806  30.085  1.00  0.98           C  
ATOM    457  O   ARG A  28       2.656 -18.896  30.484  1.00  0.98           O  
ATOM    458  CB  ARG A  28       2.245 -15.659  31.034  1.00  0.98           C  
ATOM    459  CG  ARG A  28       0.873 -16.119  31.442  1.00  0.98           C  
ATOM    460  CD  ARG A  28      -0.080 -14.967  31.391  1.00  0.98           C  
ATOM    461  NE  ARG A  28       0.293 -13.923  32.343  1.00  0.98           N  
ATOM    462  CZ  ARG A  28      -0.127 -12.637  32.301  1.00  0.98           C  
ATOM    463  NH1 ARG A  28      -0.951 -12.221  31.357  1.00  0.98           N  
ATOM    464  NH2 ARG A  28       0.294 -11.783  33.227  1.00  0.98           N  
ATOM    465  H   ARG A  28       4.615 -15.053  30.544  1.00  0.98           H  
ATOM    466  HA  ARG A  28       3.434 -17.107  32.069  1.00  0.98           H  
ATOM    467 1HB  ARG A  28       2.515 -14.819  31.670  1.00  0.98           H  
ATOM    468 2HB  ARG A  28       2.149 -15.275  30.026  1.00  0.98           H  
ATOM    469 1HG  ARG A  28       0.527 -16.888  30.748  1.00  0.98           H  
ATOM    470 2HG  ARG A  28       0.896 -16.517  32.457  1.00  0.98           H  
ATOM    471 1HD  ARG A  28      -0.054 -14.535  30.389  1.00  0.98           H  
ATOM    472 2HD  ARG A  28      -1.093 -15.298  31.617  1.00  0.98           H  
ATOM    473  HE  ARG A  28       0.923 -14.183  33.089  1.00  0.98           H  
ATOM    474 1HH1 ARG A  28      -1.294 -12.865  30.624  1.00  0.98           H  
ATOM    475 2HH1 ARG A  28      -1.262 -11.262  31.346  1.00  0.98           H  
ATOM    476 1HH2 ARG A  28       0.925 -12.098  33.954  1.00  0.98           H  
ATOM    477 2HH2 ARG A  28      -0.014 -10.822  33.206  1.00  0.98           H  
ATOM    478  N   TRP A  29       3.323 -17.552  28.799  1.00  0.96           N  
ATOM    479  CA  TRP A  29       3.088 -18.572  27.802  1.00  0.96           C  
ATOM    480  C   TRP A  29       4.018 -19.739  27.960  1.00  0.96           C  
ATOM    481  O   TRP A  29       3.596 -20.892  27.834  1.00  0.96           O  
ATOM    482  CB  TRP A  29       3.237 -18.024  26.385  1.00  0.96           C  
ATOM    483  CG  TRP A  29       2.083 -17.270  26.008  1.00  0.96           C  
ATOM    484  CD1 TRP A  29       1.950 -15.970  25.615  1.00  0.96           C  
ATOM    485  CD2 TRP A  29       0.792 -17.806  26.076  1.00  0.96           C  
ATOM    486  NE1 TRP A  29       0.637 -15.696  25.404  1.00  0.96           N  
ATOM    487  CE2 TRP A  29      -0.082 -16.818  25.696  1.00  0.96           C  
ATOM    488  CE3 TRP A  29       0.305 -19.047  26.439  1.00  0.96           C  
ATOM    489  CZ2 TRP A  29      -1.403 -17.036  25.660  1.00  0.96           C  
ATOM    490  CZ3 TRP A  29      -1.023 -19.251  26.408  1.00  0.96           C  
ATOM    491  CH2 TRP A  29      -1.866 -18.292  26.033  1.00  0.96           C  
ATOM    492  H   TRP A  29       3.655 -16.630  28.512  1.00  0.96           H  
ATOM    493  HA  TRP A  29       2.068 -18.930  27.921  1.00  0.96           H  
ATOM    494 1HB  TRP A  29       4.113 -17.377  26.328  1.00  0.96           H  
ATOM    495 2HB  TRP A  29       3.378 -18.844  25.676  1.00  0.96           H  
ATOM    496  HD1 TRP A  29       2.769 -15.265  25.487  1.00  0.96           H  
ATOM    497  HE1 TRP A  29       0.243 -14.817  25.101  1.00  0.96           H  
ATOM    498  HE3 TRP A  29       0.983 -19.843  26.746  1.00  0.96           H  
ATOM    499  HZ2 TRP A  29      -2.069 -16.270  25.354  1.00  0.96           H  
ATOM    500  HZ3 TRP A  29      -1.374 -20.192  26.691  1.00  0.96           H  
ATOM    501  HH2 TRP A  29      -2.926 -18.516  26.017  1.00  0.96           H  
ATOM    502  N   ALA A  30       5.280 -19.462  28.267  1.00  0.93           N  
ATOM    503  CA  ALA A  30       6.231 -20.539  28.424  1.00  0.93           C  
ATOM    504  C   ALA A  30       5.826 -21.450  29.580  1.00  0.93           C  
ATOM    505  O   ALA A  30       5.835 -22.678  29.449  1.00  0.93           O  
ATOM    506  CB  ALA A  30       7.614 -19.965  28.660  1.00  0.93           C  
ATOM    507  H   ALA A  30       5.582 -18.488  28.354  1.00  0.93           H  
ATOM    508  HA  ALA A  30       6.235 -21.128  27.506  1.00  0.93           H  
ATOM    509 1HB  ALA A  30       8.333 -20.775  28.755  1.00  0.93           H  
ATOM    510 2HB  ALA A  30       7.889 -19.325  27.818  1.00  0.93           H  
ATOM    511 3HB  ALA A  30       7.606 -19.374  29.573  1.00  0.93           H  
ATOM    512  N   GLU A  31       5.403 -20.855  30.700  1.00  0.90           N  
ATOM    513  CA  GLU A  31       5.032 -21.675  31.843  1.00  0.90           C  
ATOM    514  C   GLU A  31       3.719 -22.402  31.610  1.00  0.90           C  
ATOM    515  O   GLU A  31       3.606 -23.599  31.892  1.00  0.90           O  
ATOM    516  CB  GLU A  31       4.934 -20.825  33.113  1.00  0.90           C  
ATOM    517  CG  GLU A  31       6.281 -20.286  33.632  1.00  0.90           C  
ATOM    518  CD  GLU A  31       6.156 -19.457  34.908  1.00  0.90           C  
ATOM    519  OE1 GLU A  31       5.051 -19.189  35.321  1.00  0.90           O  
ATOM    520  OE2 GLU A  31       7.173 -19.110  35.471  1.00  0.90           O  
ATOM    521  H   GLU A  31       5.392 -19.835  30.765  1.00  0.90           H  
ATOM    522  HA  GLU A  31       5.810 -22.424  31.991  1.00  0.90           H  
ATOM    523 1HB  GLU A  31       4.288 -19.964  32.916  1.00  0.90           H  
ATOM    524 2HB  GLU A  31       4.471 -21.408  33.908  1.00  0.90           H  
ATOM    525 1HG  GLU A  31       6.947 -21.126  33.820  1.00  0.90           H  
ATOM    526 2HG  GLU A  31       6.729 -19.672  32.849  1.00  0.90           H  
ATOM    527  N   ALA A  32       2.739 -21.702  31.037  1.00  0.88           N  
ATOM    528  CA  ALA A  32       1.445 -22.307  30.791  1.00  0.88           C  
ATOM    529  C   ALA A  32       1.601 -23.493  29.857  1.00  0.88           C  
ATOM    530  O   ALA A  32       1.024 -24.563  30.081  1.00  0.88           O  
ATOM    531  CB  ALA A  32       0.506 -21.268  30.199  1.00  0.88           C  
ATOM    532  H   ALA A  32       2.876 -20.719  30.800  1.00  0.88           H  
ATOM    533  HA  ALA A  32       1.046 -22.665  31.739  1.00  0.88           H  
ATOM    534 1HB  ALA A  32      -0.458 -21.687  30.035  1.00  0.88           H  
ATOM    535 2HB  ALA A  32       0.416 -20.432  30.890  1.00  0.88           H  
ATOM    536 3HB  ALA A  32       0.913 -20.911  29.254  1.00  0.88           H  
ATOM    537  N   SER A  33       2.461 -23.330  28.856  1.00  0.85           N  
ATOM    538  CA  SER A  33       2.710 -24.374  27.894  1.00  0.85           C  
ATOM    539  C   SER A  33       3.356 -25.585  28.533  1.00  0.85           C  
ATOM    540  O   SER A  33       2.913 -26.717  28.317  1.00  0.85           O  
ATOM    541  CB  SER A  33       3.604 -23.838  26.819  1.00  0.85           C  
ATOM    542  OG  SER A  33       2.954 -22.833  26.095  1.00  0.85           O  
ATOM    543  H   SER A  33       2.931 -22.435  28.722  1.00  0.85           H  
ATOM    544  HA  SER A  33       1.761 -24.680  27.456  1.00  0.85           H  
ATOM    545 1HB  SER A  33       4.518 -23.441  27.257  1.00  0.85           H  
ATOM    546 2HB  SER A  33       3.878 -24.636  26.193  1.00  0.85           H  
ATOM    547  HG  SER A  33       3.014 -22.032  26.662  1.00  0.85           H  
ATOM    548  N   ASP A  34       4.352 -25.371  29.396  1.00  0.84           N  
ATOM    549  CA  ASP A  34       4.962 -26.525  30.028  1.00  0.84           C  
ATOM    550  C   ASP A  34       3.936 -27.299  30.851  1.00  0.84           C  
ATOM    551  O   ASP A  34       3.926 -28.536  30.817  1.00  0.84           O  
ATOM    552  CB  ASP A  34       6.174 -26.124  30.868  1.00  0.84           C  
ATOM    553  CG  ASP A  34       7.408 -25.753  30.003  1.00  0.84           C  
ATOM    554  OD1 ASP A  34       7.388 -26.029  28.812  1.00  0.84           O  
ATOM    555  OD2 ASP A  34       8.363 -25.242  30.546  1.00  0.84           O  
ATOM    556  H   ASP A  34       4.705 -24.427  29.574  1.00  0.84           H  
ATOM    557  HA  ASP A  34       5.323 -27.187  29.245  1.00  0.84           H  
ATOM    558 1HB  ASP A  34       5.905 -25.254  31.479  1.00  0.84           H  
ATOM    559 2HB  ASP A  34       6.436 -26.932  31.547  1.00  0.84           H  
ATOM    560  N   ASP A  35       3.025 -26.593  31.535  1.00  0.83           N  
ATOM    561  CA  ASP A  35       1.996 -27.298  32.291  1.00  0.83           C  
ATOM    562  C   ASP A  35       1.083 -28.115  31.368  1.00  0.83           C  
ATOM    563  O   ASP A  35       0.733 -29.257  31.684  1.00  0.83           O  
ATOM    564  CB  ASP A  35       1.152 -26.324  33.121  1.00  0.83           C  
ATOM    565  CG  ASP A  35       1.876 -25.754  34.368  1.00  0.83           C  
ATOM    566  OD1 ASP A  35       2.908 -26.274  34.741  1.00  0.83           O  
ATOM    567  OD2 ASP A  35       1.363 -24.820  34.945  1.00  0.83           O  
ATOM    568  H   ASP A  35       3.069 -25.569  31.542  1.00  0.83           H  
ATOM    569  HA  ASP A  35       2.490 -27.985  32.976  1.00  0.83           H  
ATOM    570 1HB  ASP A  35       0.859 -25.485  32.487  1.00  0.83           H  
ATOM    571 2HB  ASP A  35       0.238 -26.820  33.442  1.00  0.83           H  
ATOM    572  N   ALA A  36       0.727 -27.557  30.204  1.00  0.84           N  
ATOM    573  CA  ALA A  36      -0.127 -28.278  29.259  1.00  0.84           C  
ATOM    574  C   ALA A  36       0.527 -29.558  28.783  1.00  0.84           C  
ATOM    575  O   ALA A  36      -0.131 -30.595  28.656  1.00  0.84           O  
ATOM    576  CB  ALA A  36      -0.426 -27.420  28.049  1.00  0.84           C  
ATOM    577  H   ALA A  36       1.034 -26.605  29.991  1.00  0.84           H  
ATOM    578  HA  ALA A  36      -1.056 -28.535  29.766  1.00  0.84           H  
ATOM    579 1HB  ALA A  36      -1.069 -27.959  27.362  1.00  0.84           H  
ATOM    580 2HB  ALA A  36      -0.917 -26.539  28.381  1.00  0.84           H  
ATOM    581 3HB  ALA A  36       0.501 -27.159  27.538  1.00  0.84           H  
ATOM    582  N   ARG A  37       1.832 -29.484  28.534  1.00  0.85           N  
ATOM    583  CA  ARG A  37       2.585 -30.626  28.048  1.00  0.85           C  
ATOM    584  C   ARG A  37       2.708 -31.679  29.137  1.00  0.85           C  
ATOM    585  O   ARG A  37       2.641 -32.875  28.865  1.00  0.85           O  
ATOM    586  CB  ARG A  37       3.958 -30.172  27.583  1.00  0.85           C  
ATOM    587  CG  ARG A  37       3.943 -29.320  26.318  1.00  0.85           C  
ATOM    588  CD  ARG A  37       5.264 -28.649  26.078  1.00  0.85           C  
ATOM    589  NE  ARG A  37       6.333 -29.588  25.750  1.00  0.85           N  
ATOM    590  CZ  ARG A  37       7.650 -29.331  25.915  1.00  0.85           C  
ATOM    591  NH1 ARG A  37       8.039 -28.180  26.422  1.00  0.85           N  
ATOM    592  NH2 ARG A  37       8.548 -30.238  25.568  1.00  0.85           N  
ATOM    593  H   ARG A  37       2.306 -28.586  28.657  1.00  0.85           H  
ATOM    594  HA  ARG A  37       2.053 -31.058  27.202  1.00  0.85           H  
ATOM    595 1HB  ARG A  37       4.422 -29.575  28.369  1.00  0.85           H  
ATOM    596 2HB  ARG A  37       4.593 -31.037  27.406  1.00  0.85           H  
ATOM    597 1HG  ARG A  37       3.703 -29.941  25.454  1.00  0.85           H  
ATOM    598 2HG  ARG A  37       3.182 -28.550  26.433  1.00  0.85           H  
ATOM    599 1HD  ARG A  37       5.163 -27.945  25.250  1.00  0.85           H  
ATOM    600 2HD  ARG A  37       5.554 -28.099  26.975  1.00  0.85           H  
ATOM    601  HE  ARG A  37       6.072 -30.482  25.354  1.00  0.85           H  
ATOM    602 1HH1 ARG A  37       7.352 -27.476  26.695  1.00  0.85           H  
ATOM    603 2HH1 ARG A  37       9.020 -27.983  26.554  1.00  0.85           H  
ATOM    604 1HH2 ARG A  37       8.248 -31.122  25.176  1.00  0.85           H  
ATOM    605 2HH2 ARG A  37       9.532 -30.049  25.692  1.00  0.85           H  
ATOM    606  N   ALA A  38       2.913 -31.230  30.375  1.00  0.85           N  
ATOM    607  CA  ALA A  38       3.013 -32.129  31.512  1.00  0.85           C  
ATOM    608  C   ALA A  38       1.704 -32.871  31.787  1.00  0.85           C  
ATOM    609  O   ALA A  38       1.712 -34.041  32.175  1.00  0.85           O  
ATOM    610  CB  ALA A  38       3.406 -31.344  32.747  1.00  0.85           C  
ATOM    611  H   ALA A  38       3.007 -30.228  30.537  1.00  0.85           H  
ATOM    612  HA  ALA A  38       3.783 -32.866  31.290  1.00  0.85           H  
ATOM    613 1HB  ALA A  38       3.511 -32.022  33.591  1.00  0.85           H  
ATOM    614 2HB  ALA A  38       4.351 -30.832  32.567  1.00  0.85           H  
ATOM    615 3HB  ALA A  38       2.633 -30.609  32.964  1.00  0.85           H  
ATOM    616  N   ALA A  39       0.578 -32.171  31.617  1.00  0.83           N  
ATOM    617  CA  ALA A  39      -0.736 -32.720  31.927  1.00  0.83           C  
ATOM    618  C   ALA A  39      -1.347 -33.606  30.842  1.00  0.83           C  
ATOM    619  O   ALA A  39      -1.870 -34.683  31.139  1.00  0.83           O  
ATOM    620  CB  ALA A  39      -1.691 -31.569  32.188  1.00  0.83           C  
ATOM    621  H   ALA A  39       0.642 -31.200  31.312  1.00  0.83           H  
ATOM    622  HA  ALA A  39      -0.636 -33.321  32.829  1.00  0.83           H  
ATOM    623 1HB  ALA A  39      -2.667 -31.958  32.466  1.00  0.83           H  
ATOM    624 2HB  ALA A  39      -1.298 -30.948  32.992  1.00  0.83           H  
ATOM    625 3HB  ALA A  39      -1.780 -30.970  31.284  1.00  0.83           H  
ATOM    626  N   HIS A  40      -1.342 -33.143  29.602  1.00  0.79           N  
ATOM    627  CA  HIS A  40      -1.987 -33.888  28.533  1.00  0.79           C  
ATOM    628  C   HIS A  40      -1.099 -34.939  27.876  1.00  0.79           C  
ATOM    629  O   HIS A  40       0.099 -34.726  27.726  1.00  0.79           O  
ATOM    630  CB  HIS A  40      -2.533 -32.923  27.494  1.00  0.79           C  
ATOM    631  CG  HIS A  40      -3.741 -32.202  28.006  1.00  0.79           C  
ATOM    632  ND1 HIS A  40      -5.050 -32.636  27.757  1.00  0.79           N  
ATOM    633  CD2 HIS A  40      -3.848 -31.127  28.810  1.00  0.79           C  
ATOM    634  CE1 HIS A  40      -5.896 -31.819  28.378  1.00  0.79           C  
ATOM    635  NE2 HIS A  40      -5.193 -30.906  29.021  1.00  0.79           N  
ATOM    636  H   HIS A  40      -0.884 -32.257  29.380  1.00  0.79           H  
ATOM    637  HA  HIS A  40      -2.851 -34.364  28.968  1.00  0.79           H  
ATOM    638 1HB  HIS A  40      -1.767 -32.185  27.244  1.00  0.79           H  
ATOM    639 2HB  HIS A  40      -2.773 -33.461  26.599  1.00  0.79           H  
ATOM    640  HD2 HIS A  40      -3.019 -30.545  29.217  1.00  0.79           H  
ATOM    641  HE1 HIS A  40      -6.987 -31.890  28.369  1.00  0.79           H  
ATOM    642  HE2 HIS A  40      -5.577 -30.161  29.587  1.00  0.79           H  
ATOM    643  N   PRO A  41      -1.646 -36.096  27.471  1.00  0.74           N  
ATOM    644  CA  PRO A  41      -0.958 -37.067  26.656  1.00  0.74           C  
ATOM    645  C   PRO A  41      -0.493 -36.373  25.392  1.00  0.74           C  
ATOM    646  O   PRO A  41      -1.223 -35.550  24.831  1.00  0.74           O  
ATOM    647  CB  PRO A  41      -2.047 -38.107  26.374  1.00  0.74           C  
ATOM    648  CG  PRO A  41      -2.987 -37.994  27.556  1.00  0.74           C  
ATOM    649  CD  PRO A  41      -2.992 -36.518  27.916  1.00  0.74           C  
ATOM    650  HA  PRO A  41      -0.111 -37.491  27.217  1.00  0.74           H  
ATOM    651 1HB  PRO A  41      -2.537 -37.884  25.411  1.00  0.74           H  
ATOM    652 2HB  PRO A  41      -1.596 -39.104  26.279  1.00  0.74           H  
ATOM    653 1HG  PRO A  41      -3.986 -38.370  27.281  1.00  0.74           H  
ATOM    654 2HG  PRO A  41      -2.628 -38.625  28.383  1.00  0.74           H  
ATOM    655 1HD  PRO A  41      -3.781 -35.971  27.379  1.00  0.74           H  
ATOM    656 2HD  PRO A  41      -3.091 -36.457  29.014  1.00  0.74           H  
ATOM    657  N   CYS A  42       0.699 -36.712  24.935  1.00  0.69           N  
ATOM    658  CA  CYS A  42       1.234 -36.112  23.725  1.00  0.69           C  
ATOM    659  C   CYS A  42       2.388 -36.900  23.152  1.00  0.69           C  
ATOM    660  O   CYS A  42       3.256 -37.384  23.882  1.00  0.69           O  
ATOM    661  CB  CYS A  42       1.711 -34.680  23.948  1.00  0.69           C  
ATOM    662  SG  CYS A  42       2.266 -33.891  22.408  1.00  0.69           S  
ATOM    663  H   CYS A  42       1.253 -37.389  25.438  1.00  0.69           H  
ATOM    664  HA  CYS A  42       0.439 -36.087  22.984  1.00  0.69           H  
ATOM    665 1HB  CYS A  42       0.905 -34.091  24.367  1.00  0.69           H  
ATOM    666 2HB  CYS A  42       2.534 -34.666  24.659  1.00  0.69           H  
ATOM    667  HG  CYS A  42       1.262 -34.372  21.649  1.00  0.69           H  
ATOM    668  N   GLN A  43       2.394 -37.007  21.837  1.00  0.65           N  
ATOM    669  CA  GLN A  43       3.492 -37.612  21.117  1.00  0.65           C  
ATOM    670  C   GLN A  43       4.346 -36.493  20.564  1.00  0.65           C  
ATOM    671  O   GLN A  43       3.979 -35.847  19.579  1.00  0.65           O  
ATOM    672  CB  GLN A  43       2.995 -38.515  19.993  1.00  0.65           C  
ATOM    673  CG  GLN A  43       2.217 -39.736  20.470  1.00  0.65           C  
ATOM    674  CD  GLN A  43       1.798 -40.641  19.327  1.00  0.65           C  
ATOM    675  OE1 GLN A  43       2.561 -40.859  18.382  1.00  0.65           O  
ATOM    676  NE2 GLN A  43       0.587 -41.178  19.409  1.00  0.65           N  
ATOM    677  H   GLN A  43       1.624 -36.591  21.316  1.00  0.65           H  
ATOM    678  HA  GLN A  43       4.098 -38.199  21.806  1.00  0.65           H  
ATOM    679 1HB  GLN A  43       2.340 -37.940  19.337  1.00  0.65           H  
ATOM    680 2HB  GLN A  43       3.845 -38.859  19.405  1.00  0.65           H  
ATOM    681 1HG  GLN A  43       2.847 -40.310  21.150  1.00  0.65           H  
ATOM    682 2HG  GLN A  43       1.318 -39.400  20.989  1.00  0.65           H  
ATOM    683 1HE2 GLN A  43       0.258 -41.788  18.683  1.00  0.65           H  
ATOM    684 2HE2 GLN A  43       0.006 -40.982  20.197  1.00  0.65           H  
ATOM    685  N   THR A  44       5.415 -36.169  21.281  1.00  0.62           N  
ATOM    686  CA  THR A  44       6.213 -35.021  20.899  1.00  0.62           C  
ATOM    687  C   THR A  44       7.292 -35.380  19.899  1.00  0.62           C  
ATOM    688  O   THR A  44       7.688 -36.545  19.775  1.00  0.62           O  
ATOM    689  CB  THR A  44       6.853 -34.359  22.142  1.00  0.62           C  
ATOM    690  OG1 THR A  44       7.754 -35.280  22.784  1.00  0.62           O  
ATOM    691  CG2 THR A  44       5.772 -33.947  23.113  1.00  0.62           C  
ATOM    692  H   THR A  44       5.666 -36.722  22.091  1.00  0.62           H  
ATOM    693  HA  THR A  44       5.560 -34.287  20.434  1.00  0.62           H  
ATOM    694  HB  THR A  44       7.415 -33.472  21.836  1.00  0.62           H  
ATOM    695  HG1 THR A  44       8.595 -35.288  22.293  1.00  0.62           H  
ATOM    696 1HG2 THR A  44       6.222 -33.476  23.983  1.00  0.62           H  
ATOM    697 2HG2 THR A  44       5.113 -33.237  22.619  1.00  0.62           H  
ATOM    698 3HG2 THR A  44       5.203 -34.824  23.426  1.00  0.62           H  
ATOM    699  N   ASP A  45       7.805 -34.343  19.255  1.00  0.62           N  
ATOM    700  CA  ASP A  45       8.926 -34.390  18.323  1.00  0.62           C  
ATOM    701  C   ASP A  45       8.765 -35.404  17.179  1.00  0.62           C  
ATOM    702  O   ASP A  45       9.714 -36.119  16.848  1.00  0.62           O  
ATOM    703  CB  ASP A  45      10.206 -34.726  19.088  1.00  0.62           C  
ATOM    704  CG  ASP A  45      10.561 -33.726  20.232  1.00  0.62           C  
ATOM    705  OD1 ASP A  45      10.344 -32.526  20.107  1.00  0.62           O  
ATOM    706  OD2 ASP A  45      11.005 -34.201  21.246  1.00  0.62           O  
ATOM    707  H   ASP A  45       7.347 -33.444  19.422  1.00  0.62           H  
ATOM    708  HA  ASP A  45       9.032 -33.403  17.876  1.00  0.62           H  
ATOM    709 1HB  ASP A  45      10.126 -35.728  19.512  1.00  0.62           H  
ATOM    710 2HB  ASP A  45      11.040 -34.745  18.386  1.00  0.62           H  
ATOM    711  N   ILE A  46       7.590 -35.472  16.554  1.00  0.65           N  
ATOM    712  CA  ILE A  46       7.419 -36.403  15.454  1.00  0.65           C  
ATOM    713  C   ILE A  46       7.974 -35.779  14.196  1.00  0.65           C  
ATOM    714  O   ILE A  46       7.534 -34.711  13.791  1.00  0.65           O  
ATOM    715  CB  ILE A  46       5.925 -36.708  15.233  1.00  0.65           C  
ATOM    716  CG1 ILE A  46       5.330 -37.365  16.453  1.00  0.65           C  
ATOM    717  CG2 ILE A  46       5.710 -37.535  13.993  1.00  0.65           C  
ATOM    718  CD1 ILE A  46       3.849 -37.447  16.367  1.00  0.65           C  
ATOM    719  H   ILE A  46       6.799 -34.887  16.820  1.00  0.65           H  
ATOM    720  HA  ILE A  46       7.959 -37.323  15.669  1.00  0.65           H  
ATOM    721  HB  ILE A  46       5.397 -35.769  15.101  1.00  0.65           H  
ATOM    722 1HG1 ILE A  46       5.737 -38.366  16.564  1.00  0.65           H  
ATOM    723 2HG1 ILE A  46       5.590 -36.779  17.344  1.00  0.65           H  
ATOM    724 1HG2 ILE A  46       4.644 -37.693  13.863  1.00  0.65           H  
ATOM    725 2HG2 ILE A  46       6.107 -37.006  13.124  1.00  0.65           H  
ATOM    726 3HG2 ILE A  46       6.215 -38.494  14.092  1.00  0.65           H  
ATOM    727 1HD1 ILE A  46       3.452 -37.911  17.252  1.00  0.65           H  
ATOM    728 2HD1 ILE A  46       3.460 -36.451  16.277  1.00  0.65           H  
ATOM    729 3HD1 ILE A  46       3.573 -38.028  15.499  1.00  0.65           H  
ATOM    730  N   ALA A  47       8.972 -36.384  13.585  1.00  0.70           N  
ATOM    731  CA  ALA A  47       9.495 -35.749  12.388  1.00  0.70           C  
ATOM    732  C   ALA A  47       8.473 -35.860  11.273  1.00  0.70           C  
ATOM    733  O   ALA A  47       7.866 -36.917  11.103  1.00  0.70           O  
ATOM    734  CB  ALA A  47      10.809 -36.376  11.971  1.00  0.70           C  
ATOM    735  H   ALA A  47       9.350 -37.254  13.935  1.00  0.70           H  
ATOM    736  HA  ALA A  47       9.658 -34.695  12.590  1.00  0.70           H  
ATOM    737 1HB  ALA A  47      11.179 -35.871  11.076  1.00  0.70           H  
ATOM    738 2HB  ALA A  47      11.534 -36.269  12.776  1.00  0.70           H  
ATOM    739 3HB  ALA A  47      10.655 -37.431  11.756  1.00  0.70           H  
ATOM    740  N   TYR A  48       8.348 -34.816  10.464  1.00  0.76           N  
ATOM    741  CA  TYR A  48       7.486 -34.903   9.288  1.00  0.76           C  
ATOM    742  C   TYR A  48       8.229 -34.521   8.018  1.00  0.76           C  
ATOM    743  O   TYR A  48       7.815 -34.892   6.917  1.00  0.76           O  
ATOM    744  CB  TYR A  48       6.242 -34.006   9.393  1.00  0.76           C  
ATOM    745  CG  TYR A  48       6.508 -32.479   9.457  1.00  0.76           C  
ATOM    746  CD1 TYR A  48       6.704 -31.739   8.284  1.00  0.76           C  
ATOM    747  CD2 TYR A  48       6.498 -31.827  10.664  1.00  0.76           C  
ATOM    748  CE1 TYR A  48       6.931 -30.367   8.348  1.00  0.76           C  
ATOM    749  CE2 TYR A  48       6.706 -30.448  10.724  1.00  0.76           C  
ATOM    750  CZ  TYR A  48       6.933 -29.725   9.590  1.00  0.76           C  
ATOM    751  OH  TYR A  48       7.170 -28.363   9.688  1.00  0.76           O  
ATOM    752  H   TYR A  48       8.851 -33.959  10.679  1.00  0.76           H  
ATOM    753  HA  TYR A  48       7.155 -35.935   9.175  1.00  0.76           H  
ATOM    754 1HB  TYR A  48       5.596 -34.196   8.535  1.00  0.76           H  
ATOM    755 2HB  TYR A  48       5.675 -34.287  10.284  1.00  0.76           H  
ATOM    756  HD1 TYR A  48       6.699 -32.242   7.318  1.00  0.76           H  
ATOM    757  HD2 TYR A  48       6.334 -32.396  11.570  1.00  0.76           H  
ATOM    758  HE1 TYR A  48       7.105 -29.802   7.431  1.00  0.76           H  
ATOM    759  HE2 TYR A  48       6.705 -29.933  11.674  1.00  0.76           H  
ATOM    760  HH  TYR A  48       7.484 -28.155  10.593  1.00  0.76           H  
ATOM    761  N   GLY A  49       9.316 -33.769   8.163  1.00  0.83           N  
ATOM    762  CA  GLY A  49      10.012 -33.256   6.994  1.00  0.83           C  
ATOM    763  C   GLY A  49      11.361 -33.892   6.705  1.00  0.83           C  
ATOM    764  O   GLY A  49      11.554 -35.093   6.909  1.00  0.83           O  
ATOM    765  H   GLY A  49       9.627 -33.479   9.090  1.00  0.83           H  
ATOM    766 1HA  GLY A  49       9.375 -33.382   6.122  1.00  0.83           H  
ATOM    767 2HA  GLY A  49      10.134 -32.204   7.099  1.00  0.83           H  
ATOM    768  N   ASP A  50      12.290 -33.075   6.184  1.00  0.89           N  
ATOM    769  CA  ASP A  50      13.585 -33.559   5.718  1.00  0.89           C  
ATOM    770  C   ASP A  50      14.752 -33.252   6.667  1.00  0.89           C  
ATOM    771  O   ASP A  50      15.917 -33.368   6.282  1.00  0.89           O  
ATOM    772  CB  ASP A  50      13.863 -32.973   4.331  1.00  0.89           C  
ATOM    773  CG  ASP A  50      12.832 -33.453   3.272  1.00  0.89           C  
ATOM    774  OD1 ASP A  50      12.496 -34.604   3.271  1.00  0.89           O  
ATOM    775  OD2 ASP A  50      12.333 -32.640   2.509  1.00  0.89           O  
ATOM    776  H   ASP A  50      12.100 -32.070   6.098  1.00  0.89           H  
ATOM    777  HA  ASP A  50      13.521 -34.643   5.618  1.00  0.89           H  
ATOM    778 1HB  ASP A  50      13.831 -31.880   4.390  1.00  0.89           H  
ATOM    779 2HB  ASP A  50      14.864 -33.256   4.008  1.00  0.89           H  
ATOM    780  N   GLY A  51      14.447 -32.877   7.906  1.00  0.90           N  
ATOM    781  CA  GLY A  51      15.500 -32.584   8.875  1.00  0.90           C  
ATOM    782  C   GLY A  51      14.950 -32.170  10.249  1.00  0.90           C  
ATOM    783  O   GLY A  51      13.741 -32.020  10.409  1.00  0.90           O  
ATOM    784  H   GLY A  51      13.473 -32.798   8.167  1.00  0.90           H  
ATOM    785 1HA  GLY A  51      16.112 -33.480   8.974  1.00  0.90           H  
ATOM    786 2HA  GLY A  51      16.137 -31.797   8.473  1.00  0.90           H  
ATOM    787  N   PRO A  52      15.840 -31.913  11.232  1.00  0.87           N  
ATOM    788  CA  PRO A  52      15.581 -31.604  12.645  1.00  0.87           C  
ATOM    789  C   PRO A  52      14.542 -30.540  12.967  1.00  0.87           C  
ATOM    790  O   PRO A  52      13.883 -30.619  13.997  1.00  0.87           O  
ATOM    791  CB  PRO A  52      16.950 -31.116  13.118  1.00  0.87           C  
ATOM    792  CG  PRO A  52      17.935 -31.848  12.250  1.00  0.87           C  
ATOM    793  CD  PRO A  52      17.288 -31.896  10.891  1.00  0.87           C  
ATOM    794  HA  PRO A  52      15.318 -32.542  13.162  1.00  0.87           H  
ATOM    795 1HB  PRO A  52      17.013 -30.021  13.013  1.00  0.87           H  
ATOM    796 2HB  PRO A  52      17.076 -31.340  14.187  1.00  0.87           H  
ATOM    797 1HG  PRO A  52      18.899 -31.316  12.242  1.00  0.87           H  
ATOM    798 2HG  PRO A  52      18.131 -32.849  12.664  1.00  0.87           H  
ATOM    799 1HD  PRO A  52      17.544 -30.998  10.308  1.00  0.87           H  
ATOM    800 2HD  PRO A  52      17.609 -32.817  10.399  1.00  0.87           H  
ATOM    801  N   MET A  53      14.396 -29.536  12.112  1.00  0.81           N  
ATOM    802  CA  MET A  53      13.424 -28.486  12.394  1.00  0.81           C  
ATOM    803  C   MET A  53      12.006 -28.887  12.059  1.00  0.81           C  
ATOM    804  O   MET A  53      11.058 -28.343  12.611  1.00  0.81           O  
ATOM    805  CB  MET A  53      13.758 -27.226  11.614  1.00  0.81           C  
ATOM    806  CG  MET A  53      15.016 -26.515  12.053  1.00  0.81           C  
ATOM    807  SD  MET A  53      14.921 -25.992  13.768  1.00  0.81           S  
ATOM    808  CE  MET A  53      13.638 -24.728  13.682  1.00  0.81           C  
ATOM    809  H   MET A  53      14.947 -29.492  11.270  1.00  0.81           H  
ATOM    810  HA  MET A  53      13.458 -28.264  13.460  1.00  0.81           H  
ATOM    811 1HB  MET A  53      13.847 -27.468  10.555  1.00  0.81           H  
ATOM    812 2HB  MET A  53      12.925 -26.534  11.719  1.00  0.81           H  
ATOM    813 1HG  MET A  53      15.870 -27.184  11.941  1.00  0.81           H  
ATOM    814 2HG  MET A  53      15.186 -25.637  11.430  1.00  0.81           H  
ATOM    815 1HE  MET A  53      13.462 -24.315  14.675  1.00  0.81           H  
ATOM    816 2HE  MET A  53      13.957 -23.936  13.018  1.00  0.81           H  
ATOM    817 3HE  MET A  53      12.709 -25.168  13.306  1.00  0.81           H  
ATOM    818  N   GLU A  54      11.846 -29.825  11.140  1.00  0.74           N  
ATOM    819  CA  GLU A  54      10.522 -30.154  10.642  1.00  0.74           C  
ATOM    820  C   GLU A  54       9.852 -31.237  11.459  1.00  0.74           C  
ATOM    821  O   GLU A  54       9.792 -32.415  11.051  1.00  0.74           O  
ATOM    822  CB  GLU A  54      10.597 -30.532   9.181  1.00  0.74           C  
ATOM    823  CG  GLU A  54      11.061 -29.406   8.242  1.00  0.74           C  
ATOM    824  CD  GLU A  54      11.102 -29.852   6.814  1.00  0.74           C  
ATOM    825  OE1 GLU A  54      10.061 -29.950   6.218  1.00  0.74           O  
ATOM    826  OE2 GLU A  54      12.152 -30.182   6.332  1.00  0.74           O  
ATOM    827  H   GLU A  54      12.651 -30.337  10.787  1.00  0.74           H  
ATOM    828  HA  GLU A  54       9.903 -29.260  10.714  1.00  0.74           H  
ATOM    829 1HB  GLU A  54      11.293 -31.365   9.069  1.00  0.74           H  
ATOM    830 2HB  GLU A  54       9.631 -30.867   8.860  1.00  0.74           H  
ATOM    831 1HG  GLU A  54      10.366 -28.569   8.334  1.00  0.74           H  
ATOM    832 2HG  GLU A  54      12.048 -29.062   8.550  1.00  0.74           H  
ATOM    833  N   GLN A  55       9.367 -30.810  12.629  1.00  0.67           N  
ATOM    834  CA  GLN A  55       8.776 -31.714  13.623  1.00  0.67           C  
ATOM    835  C   GLN A  55       7.384 -31.297  14.088  1.00  0.67           C  
ATOM    836  O   GLN A  55       7.007 -30.128  14.026  1.00  0.67           O  
ATOM    837  CB  GLN A  55       9.681 -31.872  14.838  1.00  0.67           C  
ATOM    838  CG  GLN A  55      11.031 -32.525  14.567  1.00  0.67           C  
ATOM    839  CD  GLN A  55      11.838 -32.665  15.839  1.00  0.67           C  
ATOM    840  OE1 GLN A  55      11.745 -31.807  16.723  1.00  0.67           O  
ATOM    841  NE2 GLN A  55      12.622 -33.731  15.952  1.00  0.67           N  
ATOM    842  H   GLN A  55       9.451 -29.794  12.791  1.00  0.67           H  
ATOM    843  HA  GLN A  55       8.675 -32.686  13.157  1.00  0.67           H  
ATOM    844 1HB  GLN A  55       9.867 -30.891  15.275  1.00  0.67           H  
ATOM    845 2HB  GLN A  55       9.166 -32.475  15.585  1.00  0.67           H  
ATOM    846 1HG  GLN A  55      10.874 -33.516  14.160  1.00  0.67           H  
ATOM    847 2HG  GLN A  55      11.598 -31.913  13.864  1.00  0.67           H  
ATOM    848 1HE2 GLN A  55      13.169 -33.860  16.781  1.00  0.67           H  
ATOM    849 2HE2 GLN A  55      12.665 -34.403  15.216  1.00  0.67           H  
ATOM    850  N   LEU A  56       6.614 -32.265  14.564  1.00  0.63           N  
ATOM    851  CA  LEU A  56       5.243 -32.023  14.984  1.00  0.63           C  
ATOM    852  C   LEU A  56       4.838 -32.638  16.332  1.00  0.63           C  
ATOM    853  O   LEU A  56       5.077 -33.818  16.593  1.00  0.63           O  
ATOM    854  CB  LEU A  56       4.388 -32.561  13.834  1.00  0.63           C  
ATOM    855  CG  LEU A  56       2.970 -32.548  13.931  1.00  0.63           C  
ATOM    856  CD1 LEU A  56       2.594 -31.213  14.008  1.00  0.63           C  
ATOM    857  CD2 LEU A  56       2.419 -33.193  12.675  1.00  0.63           C  
ATOM    858  H   LEU A  56       6.967 -33.215  14.564  1.00  0.63           H  
ATOM    859  HA  LEU A  56       5.099 -30.947  15.063  1.00  0.63           H  
ATOM    860 1HB  LEU A  56       4.619 -31.965  12.962  1.00  0.63           H  
ATOM    861 2HB  LEU A  56       4.699 -33.592  13.629  1.00  0.63           H  
ATOM    862  HG  LEU A  56       2.626 -33.062  14.820  1.00  0.63           H  
ATOM    863 1HD1 LEU A  56       1.570 -31.106  14.068  1.00  0.63           H  
ATOM    864 2HD1 LEU A  56       3.049 -30.813  14.889  1.00  0.63           H  
ATOM    865 3HD1 LEU A  56       2.963 -30.716  13.133  1.00  0.63           H  
ATOM    866 1HD2 LEU A  56       1.354 -33.164  12.668  1.00  0.63           H  
ATOM    867 2HD2 LEU A  56       2.787 -32.652  11.801  1.00  0.63           H  
ATOM    868 3HD2 LEU A  56       2.757 -34.226  12.631  1.00  0.63           H  
ATOM    869  N   ASP A  57       4.274 -31.817  17.224  1.00  0.60           N  
ATOM    870  CA  ASP A  57       3.774 -32.361  18.491  1.00  0.60           C  
ATOM    871  C   ASP A  57       2.300 -32.694  18.351  1.00  0.60           C  
ATOM    872  O   ASP A  57       1.528 -31.848  17.887  1.00  0.60           O  
ATOM    873  CB  ASP A  57       3.971 -31.421  19.681  1.00  0.60           C  
ATOM    874  CG  ASP A  57       5.431 -31.254  20.090  1.00  0.60           C  
ATOM    875  OD1 ASP A  57       6.288 -31.993  19.598  1.00  0.60           O  
ATOM    876  OD2 ASP A  57       5.702 -30.411  20.902  1.00  0.60           O  
ATOM    877  H   ASP A  57       4.142 -30.825  17.000  1.00  0.60           H  
ATOM    878  HA  ASP A  57       4.298 -33.292  18.707  1.00  0.60           H  
ATOM    879 1HB  ASP A  57       3.564 -30.437  19.437  1.00  0.60           H  
ATOM    880 2HB  ASP A  57       3.413 -31.803  20.532  1.00  0.60           H  
ATOM    881  N   VAL A  58       1.905 -33.929  18.685  1.00  0.60           N  
ATOM    882  CA  VAL A  58       0.498 -34.278  18.525  1.00  0.60           C  
ATOM    883  C   VAL A  58      -0.185 -34.659  19.831  1.00  0.60           C  
ATOM    884  O   VAL A  58       0.298 -35.487  20.607  1.00  0.60           O  
ATOM    885  CB  VAL A  58       0.331 -35.391  17.504  1.00  0.60           C  
ATOM    886  CG1 VAL A  58      -1.167 -35.685  17.337  1.00  0.60           C  
ATOM    887  CG2 VAL A  58       0.997 -34.950  16.258  1.00  0.60           C  
ATOM    888  H   VAL A  58       2.581 -34.612  19.031  1.00  0.60           H  
ATOM    889  HA  VAL A  58      -0.020 -33.410  18.129  1.00  0.60           H  
ATOM    890  HB  VAL A  58       0.803 -36.311  17.852  1.00  0.60           H  
ATOM    891 1HG1 VAL A  58      -1.299 -36.434  16.608  1.00  0.60           H  
ATOM    892 2HG1 VAL A  58      -1.606 -36.016  18.272  1.00  0.60           H  
ATOM    893 3HG1 VAL A  58      -1.673 -34.779  17.003  1.00  0.60           H  
ATOM    894 1HG2 VAL A  58       0.896 -35.711  15.488  1.00  0.60           H  
ATOM    895 2HG2 VAL A  58       0.546 -34.034  15.956  1.00  0.60           H  
ATOM    896 3HG2 VAL A  58       2.044 -34.770  16.452  1.00  0.60           H  
ATOM    897  N   PHE A  59      -1.333 -34.045  20.054  1.00  0.61           N  
ATOM    898  CA  PHE A  59      -2.117 -34.179  21.264  1.00  0.61           C  
ATOM    899  C   PHE A  59      -3.517 -34.758  20.977  1.00  0.61           C  
ATOM    900  O   PHE A  59      -4.445 -33.989  20.698  1.00  0.61           O  
ATOM    901  CB  PHE A  59      -2.323 -32.798  21.825  1.00  0.61           C  
ATOM    902  CG  PHE A  59      -1.101 -32.031  22.136  1.00  0.61           C  
ATOM    903  CD1 PHE A  59      -0.438 -31.354  21.118  1.00  0.61           C  
ATOM    904  CD2 PHE A  59      -0.636 -31.914  23.434  1.00  0.61           C  
ATOM    905  CE1 PHE A  59       0.677 -30.614  21.380  1.00  0.61           C  
ATOM    906  CE2 PHE A  59       0.487 -31.149  23.706  1.00  0.61           C  
ATOM    907  CZ  PHE A  59       1.147 -30.505  22.670  1.00  0.61           C  
ATOM    908  H   PHE A  59      -1.663 -33.397  19.346  1.00  0.61           H  
ATOM    909  HA  PHE A  59      -1.566 -34.780  21.980  1.00  0.61           H  
ATOM    910 1HB  PHE A  59      -2.944 -32.218  21.166  1.00  0.61           H  
ATOM    911 2HB  PHE A  59      -2.824 -32.923  22.722  1.00  0.61           H  
ATOM    912  HD1 PHE A  59      -0.809 -31.428  20.094  1.00  0.61           H  
ATOM    913  HD2 PHE A  59      -1.161 -32.430  24.243  1.00  0.61           H  
ATOM    914  HE1 PHE A  59       1.190 -30.112  20.563  1.00  0.61           H  
ATOM    915  HE2 PHE A  59       0.854 -31.064  24.729  1.00  0.61           H  
ATOM    916  HZ  PHE A  59       2.036 -29.914  22.872  1.00  0.61           H  
ATOM    917  N   PRO A  60      -3.699 -36.087  20.966  1.00  0.63           N  
ATOM    918  CA  PRO A  60      -4.936 -36.766  20.599  1.00  0.63           C  
ATOM    919  C   PRO A  60      -6.035 -36.597  21.639  1.00  0.63           C  
ATOM    920  O   PRO A  60      -5.759 -36.441  22.831  1.00  0.63           O  
ATOM    921  CB  PRO A  60      -4.492 -38.219  20.493  1.00  0.63           C  
ATOM    922  CG  PRO A  60      -3.309 -38.336  21.440  1.00  0.63           C  
ATOM    923  CD  PRO A  60      -2.610 -36.992  21.379  1.00  0.63           C  
ATOM    924  HA  PRO A  60      -5.286 -36.403  19.636  1.00  0.63           H  
ATOM    925 1HB  PRO A  60      -5.336 -38.882  20.756  1.00  0.63           H  
ATOM    926 2HB  PRO A  60      -4.226 -38.444  19.452  1.00  0.63           H  
ATOM    927 1HG  PRO A  60      -3.667 -38.578  22.452  1.00  0.63           H  
ATOM    928 2HG  PRO A  60      -2.659 -39.165  21.127  1.00  0.63           H  
ATOM    929 1HD  PRO A  60      -2.252 -36.755  22.393  1.00  0.63           H  
ATOM    930 2HD  PRO A  60      -1.802 -37.005  20.636  1.00  0.63           H  
ATOM    931  N   SER A  61      -7.282 -36.675  21.192  1.00  0.65           N  
ATOM    932  CA  SER A  61      -8.429 -36.620  22.086  1.00  0.65           C  
ATOM    933  C   SER A  61      -8.857 -38.030  22.423  1.00  0.65           C  
ATOM    934  O   SER A  61      -8.286 -38.996  21.923  1.00  0.65           O  
ATOM    935  CB  SER A  61      -9.601 -35.899  21.472  1.00  0.65           C  
ATOM    936  OG  SER A  61     -10.283 -36.704  20.547  1.00  0.65           O  
ATOM    937  H   SER A  61      -7.450 -36.791  20.202  1.00  0.65           H  
ATOM    938  HA  SER A  61      -8.140 -36.112  23.007  1.00  0.65           H  
ATOM    939 1HB  SER A  61     -10.283 -35.575  22.251  1.00  0.65           H  
ATOM    940 2HB  SER A  61      -9.246 -35.021  20.981  1.00  0.65           H  
ATOM    941  HG  SER A  61     -10.935 -36.093  20.105  1.00  0.65           H  
ATOM    942  N   ASN A  62      -9.891 -38.149  23.237  1.00  0.67           N  
ATOM    943  CA  ASN A  62     -10.396 -39.453  23.631  1.00  0.67           C  
ATOM    944  C   ASN A  62     -11.549 -39.924  22.735  1.00  0.67           C  
ATOM    945  O   ASN A  62     -12.220 -40.907  23.054  1.00  0.67           O  
ATOM    946  CB  ASN A  62     -10.837 -39.413  25.079  1.00  0.67           C  
ATOM    947  CG  ASN A  62      -9.682 -39.259  26.035  1.00  0.67           C  
ATOM    948  OD1 ASN A  62      -8.606 -39.834  25.839  1.00  0.67           O  
ATOM    949  ND2 ASN A  62      -9.888 -38.485  27.071  1.00  0.67           N  
ATOM    950  H   ASN A  62     -10.329 -37.317  23.607  1.00  0.67           H  
ATOM    951  HA  ASN A  62      -9.590 -40.181  23.530  1.00  0.67           H  
ATOM    952 1HB  ASN A  62     -11.530 -38.584  25.224  1.00  0.67           H  
ATOM    953 2HB  ASN A  62     -11.371 -40.332  25.319  1.00  0.67           H  
ATOM    954 1HD2 ASN A  62      -9.160 -38.343  27.743  1.00  0.67           H  
ATOM    955 2HD2 ASN A  62     -10.774 -38.038  27.194  1.00  0.67           H  
ATOM    956  N   GLN A  63     -11.789 -39.220  21.621  1.00  0.67           N  
ATOM    957  CA  GLN A  63     -12.868 -39.586  20.704  1.00  0.67           C  
ATOM    958  C   GLN A  63     -12.374 -39.824  19.274  1.00  0.67           C  
ATOM    959  O   GLN A  63     -12.042 -38.874  18.578  1.00  0.67           O  
ATOM    960  CB  GLN A  63     -13.926 -38.483  20.663  1.00  0.67           C  
ATOM    961  CG  GLN A  63     -15.031 -38.711  19.623  1.00  0.67           C  
ATOM    962  CD  GLN A  63     -15.913 -39.930  19.897  1.00  0.67           C  
ATOM    963  OE1 GLN A  63     -16.641 -39.986  20.899  1.00  0.67           O  
ATOM    964  NE2 GLN A  63     -15.862 -40.907  18.991  1.00  0.67           N  
ATOM    965  H   GLN A  63     -11.203 -38.415  21.382  1.00  0.67           H  
ATOM    966  HA  GLN A  63     -13.355 -40.473  21.087  1.00  0.67           H  
ATOM    967 1HB  GLN A  63     -14.393 -38.388  21.642  1.00  0.67           H  
ATOM    968 2HB  GLN A  63     -13.443 -37.529  20.434  1.00  0.67           H  
ATOM    969 1HG  GLN A  63     -15.668 -37.831  19.592  1.00  0.67           H  
ATOM    970 2HG  GLN A  63     -14.556 -38.859  18.647  1.00  0.67           H  
ATOM    971 1HE2 GLN A  63     -16.417 -41.728  19.103  1.00  0.67           H  
ATOM    972 2HE2 GLN A  63     -15.245 -40.814  18.171  1.00  0.67           H  
ATOM    973  N   PRO A  64     -12.302 -41.073  18.798  1.00  0.67           N  
ATOM    974  CA  PRO A  64     -11.894 -41.407  17.449  1.00  0.67           C  
ATOM    975  C   PRO A  64     -12.795 -40.709  16.428  1.00  0.67           C  
ATOM    976  O   PRO A  64     -14.018 -40.650  16.609  1.00  0.67           O  
ATOM    977  CB  PRO A  64     -12.064 -42.932  17.419  1.00  0.67           C  
ATOM    978  CG  PRO A  64     -11.902 -43.358  18.870  1.00  0.67           C  
ATOM    979  CD  PRO A  64     -12.533 -42.240  19.675  1.00  0.67           C  
ATOM    980  HA  PRO A  64     -10.845 -41.126  17.310  1.00  0.67           H  
ATOM    981 1HB  PRO A  64     -13.047 -43.189  16.999  1.00  0.67           H  
ATOM    982 2HB  PRO A  64     -11.308 -43.377  16.756  1.00  0.67           H  
ATOM    983 1HG  PRO A  64     -12.389 -44.330  19.040  1.00  0.67           H  
ATOM    984 2HG  PRO A  64     -10.836 -43.491  19.107  1.00  0.67           H  
ATOM    985 1HD  PRO A  64     -13.605 -42.424  19.826  1.00  0.67           H  
ATOM    986 2HD  PRO A  64     -11.982 -42.139  20.627  1.00  0.67           H  
ATOM    987  N   GLY A  65     -12.199 -40.249  15.328  1.00  0.65           N  
ATOM    988  CA  GLY A  65     -12.932 -39.565  14.262  1.00  0.65           C  
ATOM    989  C   GLY A  65     -13.098 -38.081  14.581  1.00  0.65           C  
ATOM    990  O   GLY A  65     -14.000 -37.407  14.076  1.00  0.65           O  
ATOM    991  H   GLY A  65     -11.188 -40.297  15.274  1.00  0.65           H  
ATOM    992 1HA  GLY A  65     -12.386 -39.676  13.323  1.00  0.65           H  
ATOM    993 2HA  GLY A  65     -13.908 -40.029  14.130  1.00  0.65           H  
ATOM    994  N   ALA A  66     -12.256 -37.583  15.467  1.00  0.62           N  
ATOM    995  CA  ALA A  66     -12.309 -36.194  15.880  1.00  0.62           C  
ATOM    996  C   ALA A  66     -11.847 -35.238  14.781  1.00  0.62           C  
ATOM    997  O   ALA A  66     -10.957 -35.577  14.005  1.00  0.62           O  
ATOM    998  CB  ALA A  66     -11.424 -35.976  17.070  1.00  0.62           C  
ATOM    999  H   ALA A  66     -11.527 -38.188  15.846  1.00  0.62           H  
ATOM   1000  HA  ALA A  66     -13.332 -35.984  16.162  1.00  0.62           H  
ATOM   1001 1HB  ALA A  66     -11.503 -34.956  17.355  1.00  0.62           H  
ATOM   1002 2HB  ALA A  66     -11.735 -36.608  17.886  1.00  0.62           H  
ATOM   1003 3HB  ALA A  66     -10.392 -36.197  16.817  1.00  0.62           H  
ATOM   1004  N   PRO A  67     -12.384 -34.015  14.704  1.00  0.60           N  
ATOM   1005  CA  PRO A  67     -11.887 -32.956  13.856  1.00  0.60           C  
ATOM   1006  C   PRO A  67     -10.452 -32.698  14.204  1.00  0.60           C  
ATOM   1007  O   PRO A  67     -10.040 -32.913  15.356  1.00  0.60           O  
ATOM   1008  CB  PRO A  67     -12.765 -31.769  14.211  1.00  0.60           C  
ATOM   1009  CG  PRO A  67     -14.034 -32.389  14.702  1.00  0.60           C  
ATOM   1010  CD  PRO A  67     -13.613 -33.660  15.430  1.00  0.60           C  
ATOM   1011  HA  PRO A  67     -11.993 -33.242  12.796  1.00  0.60           H  
ATOM   1012 1HB  PRO A  67     -12.265 -31.159  14.975  1.00  0.60           H  
ATOM   1013 2HB  PRO A  67     -12.910 -31.121  13.327  1.00  0.60           H  
ATOM   1014 1HG  PRO A  67     -14.581 -31.689  15.305  1.00  0.60           H  
ATOM   1015 2HG  PRO A  67     -14.664 -32.601  13.839  1.00  0.60           H  
ATOM   1016 1HD  PRO A  67     -13.413 -33.473  16.495  1.00  0.60           H  
ATOM   1017 2HD  PRO A  67     -14.407 -34.403  15.264  1.00  0.60           H  
ATOM   1018  N   VAL A  68      -9.706 -32.257  13.221  1.00  0.59           N  
ATOM   1019  CA  VAL A  68      -8.307 -31.976  13.401  1.00  0.59           C  
ATOM   1020  C   VAL A  68      -7.975 -30.512  13.296  1.00  0.59           C  
ATOM   1021  O   VAL A  68      -8.392 -29.828  12.358  1.00  0.59           O  
ATOM   1022  CB  VAL A  68      -7.507 -32.751  12.372  1.00  0.59           C  
ATOM   1023  CG1 VAL A  68      -6.120 -32.381  12.475  1.00  0.59           C  
ATOM   1024  CG2 VAL A  68      -7.682 -34.228  12.605  1.00  0.59           C  
ATOM   1025  H   VAL A  68     -10.121 -32.100  12.299  1.00  0.59           H  
ATOM   1026  HA  VAL A  68      -8.011 -32.319  14.394  1.00  0.59           H  
ATOM   1027  HB  VAL A  68      -7.862 -32.514  11.390  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  68      -5.565 -32.945  11.768  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  68      -5.994 -31.319  12.280  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  68      -5.819 -32.598  13.463  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  68      -7.117 -34.765  11.860  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  68      -7.328 -34.486  13.599  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  68      -8.735 -34.481  12.515  1.00  0.59           H  
ATOM   1034  N   VAL A  69      -7.232 -30.045  14.281  1.00  0.58           N  
ATOM   1035  CA  VAL A  69      -6.806 -28.674  14.312  1.00  0.58           C  
ATOM   1036  C   VAL A  69      -5.296 -28.618  14.317  1.00  0.58           C  
ATOM   1037  O   VAL A  69      -4.642 -29.233  15.162  1.00  0.58           O  
ATOM   1038  CB  VAL A  69      -7.361 -27.970  15.544  1.00  0.58           C  
ATOM   1039  CG1 VAL A  69      -6.886 -26.550  15.563  1.00  0.58           C  
ATOM   1040  CG2 VAL A  69      -8.840 -28.060  15.523  1.00  0.58           C  
ATOM   1041  H   VAL A  69      -6.945 -30.680  15.027  1.00  0.58           H  
ATOM   1042  HA  VAL A  69      -7.175 -28.166  13.424  1.00  0.58           H  
ATOM   1043  HB  VAL A  69      -6.984 -28.452  16.443  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  69      -7.273 -26.063  16.431  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  69      -5.798 -26.524  15.589  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  69      -7.241 -26.036  14.668  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  69      -9.244 -27.566  16.393  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  69      -9.204 -27.580  14.619  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  69      -9.147 -29.103  15.529  1.00  0.58           H  
ATOM   1050  N   VAL A  70      -4.758 -27.876  13.375  1.00  0.59           N  
ATOM   1051  CA  VAL A  70      -3.331 -27.726  13.278  1.00  0.59           C  
ATOM   1052  C   VAL A  70      -3.001 -26.313  13.713  1.00  0.59           C  
ATOM   1053  O   VAL A  70      -3.584 -25.366  13.190  1.00  0.59           O  
ATOM   1054  CB  VAL A  70      -2.891 -27.993  11.842  1.00  0.59           C  
ATOM   1055  CG1 VAL A  70      -1.383 -27.846  11.717  1.00  0.59           C  
ATOM   1056  CG2 VAL A  70      -3.414 -29.390  11.436  1.00  0.59           C  
ATOM   1057  H   VAL A  70      -5.366 -27.420  12.694  1.00  0.59           H  
ATOM   1058  HA  VAL A  70      -2.851 -28.437  13.938  1.00  0.59           H  
ATOM   1059  HB  VAL A  70      -3.326 -27.255  11.205  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  70      -1.074 -28.020  10.690  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  70      -1.086 -26.838  12.019  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  70      -0.906 -28.577  12.369  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  70      -3.157 -29.613  10.432  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  70      -2.996 -30.144  12.076  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  70      -4.500 -29.403  11.531  1.00  0.59           H  
ATOM   1066  N   PHE A  71      -2.150 -26.173  14.722  1.00  0.60           N  
ATOM   1067  CA  PHE A  71      -1.846 -24.854  15.262  1.00  0.60           C  
ATOM   1068  C   PHE A  71      -0.453 -24.386  14.871  1.00  0.60           C  
ATOM   1069  O   PHE A  71       0.537 -25.026  15.210  1.00  0.60           O  
ATOM   1070  CB  PHE A  71      -1.984 -24.777  16.774  1.00  0.60           C  
ATOM   1071  CG  PHE A  71      -1.772 -23.395  17.251  1.00  0.60           C  
ATOM   1072  CD1 PHE A  71      -2.828 -22.565  17.534  1.00  0.60           C  
ATOM   1073  CD2 PHE A  71      -0.527 -22.896  17.355  1.00  0.60           C  
ATOM   1074  CE1 PHE A  71      -2.636 -21.282  17.923  1.00  0.60           C  
ATOM   1075  CE2 PHE A  71      -0.339 -21.617  17.727  1.00  0.60           C  
ATOM   1076  CZ  PHE A  71      -1.380 -20.810  18.019  1.00  0.60           C  
ATOM   1077  H   PHE A  71      -1.703 -27.005  15.098  1.00  0.60           H  
ATOM   1078  HA  PHE A  71      -2.556 -24.174  14.851  1.00  0.60           H  
ATOM   1079 1HB  PHE A  71      -2.973 -25.115  17.086  1.00  0.60           H  
ATOM   1080 2HB  PHE A  71      -1.259 -25.388  17.232  1.00  0.60           H  
ATOM   1081  HD1 PHE A  71      -3.828 -22.950  17.457  1.00  0.60           H  
ATOM   1082  HD2 PHE A  71       0.323 -23.527  17.114  1.00  0.60           H  
ATOM   1083  HE1 PHE A  71      -3.484 -20.645  18.148  1.00  0.60           H  
ATOM   1084  HE2 PHE A  71       0.643 -21.239  17.788  1.00  0.60           H  
ATOM   1085  HZ  PHE A  71      -1.194 -19.793  18.322  1.00  0.60           H  
ATOM   1086  N   ILE A  72      -0.370 -23.276  14.160  1.00  0.62           N  
ATOM   1087  CA  ILE A  72       0.904 -22.790  13.683  1.00  0.62           C  
ATOM   1088  C   ILE A  72       1.411 -21.669  14.585  1.00  0.62           C  
ATOM   1089  O   ILE A  72       0.725 -20.661  14.810  1.00  0.62           O  
ATOM   1090  CB  ILE A  72       0.782 -22.263  12.264  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72       0.235 -23.307  11.394  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72       2.170 -21.892  11.767  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72      -0.078 -22.796  10.033  1.00  0.62           C  
ATOM   1094  H   ILE A  72      -1.223 -22.780  13.936  1.00  0.62           H  
ATOM   1095  HA  ILE A  72       1.626 -23.604  13.699  1.00  0.62           H  
ATOM   1096  HB  ILE A  72       0.119 -21.400  12.230  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72       0.923 -24.115  11.357  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72      -0.696 -23.682  11.830  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72       2.103 -21.533  10.747  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72       2.594 -21.118  12.400  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72       2.814 -22.771  11.797  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72      -0.477 -23.602   9.448  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72      -0.803 -21.996  10.115  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72       0.817 -22.417   9.559  1.00  0.62           H  
ATOM   1105  N   HIS A  73       2.610 -21.867  15.117  1.00  0.65           N  
ATOM   1106  CA  HIS A  73       3.183 -20.928  16.063  1.00  0.65           C  
ATOM   1107  C   HIS A  73       3.431 -19.563  15.451  1.00  0.65           C  
ATOM   1108  O   HIS A  73       3.593 -19.440  14.231  1.00  0.65           O  
ATOM   1109  CB  HIS A  73       4.481 -21.487  16.651  1.00  0.65           C  
ATOM   1110  CG  HIS A  73       5.645 -21.588  15.758  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73       6.406 -20.493  15.414  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73       6.234 -22.660  15.175  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73       7.405 -20.879  14.663  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73       7.333 -22.199  14.500  1.00  0.65           N  
ATOM   1115  H   HIS A  73       3.118 -22.709  14.880  1.00  0.65           H  
ATOM   1116  HA  HIS A  73       2.499 -20.779  16.885  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73       4.817 -20.859  17.425  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73       4.294 -22.468  17.088  1.00  0.65           H  
ATOM   1119  HD1 HIS A  73       6.249 -19.510  15.682  1.00  0.65           H  
ATOM   1120  HD2 HIS A  73       6.001 -23.723  15.182  1.00  0.65           H  
ATOM   1121  HE1 HIS A  73       8.116 -20.141  14.300  1.00  0.65           H  
ATOM   1122  N   GLY A  74       3.495 -18.541  16.313  1.00  0.69           N  
ATOM   1123  CA  GLY A  74       3.737 -17.185  15.851  1.00  0.69           C  
ATOM   1124  C   GLY A  74       5.173 -16.713  15.947  1.00  0.69           C  
ATOM   1125  O   GLY A  74       6.122 -17.500  15.859  1.00  0.69           O  
ATOM   1126  H   GLY A  74       3.328 -18.689  17.311  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74       3.444 -17.128  14.808  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74       3.088 -16.502  16.396  1.00  0.69           H  
ATOM   1129  N   GLY A  75       5.320 -15.401  16.135  1.00  0.73           N  
ATOM   1130  CA  GLY A  75       6.610 -14.730  16.150  1.00  0.73           C  
ATOM   1131  C   GLY A  75       6.880 -14.335  14.713  1.00  0.73           C  
ATOM   1132  O   GLY A  75       6.232 -14.854  13.809  1.00  0.73           O  
ATOM   1133  H   GLY A  75       4.491 -14.833  16.243  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75       6.575 -13.850  16.794  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75       7.386 -15.398  16.522  1.00  0.73           H  
ATOM   1136  N   TRP A  76       7.849 -13.467  14.455  1.00  0.77           N  
ATOM   1137  CA  TRP A  76       8.090 -13.048  13.068  1.00  0.77           C  
ATOM   1138  C   TRP A  76       8.957 -14.056  12.308  1.00  0.77           C  
ATOM   1139  O   TRP A  76      10.072 -13.747  11.888  1.00  0.77           O  
ATOM   1140  CB  TRP A  76       8.793 -11.698  13.077  1.00  0.77           C  
ATOM   1141  CG  TRP A  76       8.935 -11.075  11.733  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76      10.008 -11.160  10.902  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76       7.974 -10.236  11.060  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76       9.774 -10.448   9.765  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76       8.535  -9.876   9.844  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76       6.696  -9.766  11.391  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76       7.875  -9.077   8.955  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76       6.041  -8.960  10.488  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76       6.620  -8.627   9.308  1.00  0.77           C  
ATOM   1150  H   TRP A  76       8.386 -13.064  15.209  1.00  0.77           H  
ATOM   1151  HA  TRP A  76       7.130 -12.957  12.558  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76       8.240 -11.005  13.713  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76       9.788 -11.811  13.505  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76      10.919 -11.718  11.109  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76      10.417 -10.358   8.985  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76       6.232 -10.033  12.341  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76       8.312  -8.799   8.015  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76       5.049  -8.591  10.741  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76       6.073  -7.989   8.631  1.00  0.77           H  
ATOM   1160  N   TRP A  77       8.440 -15.277  12.179  1.00  0.80           N  
ATOM   1161  CA  TRP A  77       9.109 -16.428  11.554  1.00  0.80           C  
ATOM   1162  C   TRP A  77      10.505 -16.729  12.133  1.00  0.80           C  
ATOM   1163  O   TRP A  77      11.293 -17.420  11.487  1.00  0.80           O  
ATOM   1164  CB  TRP A  77       9.300 -16.203  10.048  1.00  0.80           C  
ATOM   1165  CG  TRP A  77       8.049 -16.084   9.187  1.00  0.80           C  
ATOM   1166  CD1 TRP A  77       7.400 -17.121   8.576  1.00  0.80           C  
ATOM   1167  CD2 TRP A  77       7.288 -14.889   8.839  1.00  0.80           C  
ATOM   1168  NE1 TRP A  77       6.326 -16.659   7.870  1.00  0.80           N  
ATOM   1169  CE2 TRP A  77       6.238 -15.304   8.023  1.00  0.80           C  
ATOM   1170  CE3 TRP A  77       7.401 -13.531   9.148  1.00  0.80           C  
ATOM   1171  CZ2 TRP A  77       5.327 -14.427   7.521  1.00  0.80           C  
ATOM   1172  CZ3 TRP A  77       6.464 -12.657   8.638  1.00  0.80           C  
ATOM   1173  CH2 TRP A  77       5.461 -13.093   7.852  1.00  0.80           C  
ATOM   1174  H   TRP A  77       7.503 -15.395  12.560  1.00  0.80           H  
ATOM   1175  HA  TRP A  77       8.477 -17.303  11.707  1.00  0.80           H  
ATOM   1176 1HB  TRP A  77       9.907 -15.328   9.897  1.00  0.80           H  
ATOM   1177 2HB  TRP A  77       9.865 -17.044   9.658  1.00  0.80           H  
ATOM   1178  HD1 TRP A  77       7.689 -18.153   8.633  1.00  0.80           H  
ATOM   1179  HE1 TRP A  77       5.686 -17.219   7.322  1.00  0.80           H  
ATOM   1180  HE3 TRP A  77       8.196 -13.169   9.778  1.00  0.80           H  
ATOM   1181  HZ2 TRP A  77       4.524 -14.764   6.898  1.00  0.80           H  
ATOM   1182  HZ3 TRP A  77       6.544 -11.612   8.879  1.00  0.80           H  
ATOM   1183  HH2 TRP A  77       4.740 -12.378   7.472  1.00  0.80           H  
ATOM   1184  N   ARG A  78      10.816 -16.226  13.343  1.00  0.81           N  
ATOM   1185  CA  ARG A  78      12.166 -16.388  13.905  1.00  0.81           C  
ATOM   1186  C   ARG A  78      12.323 -16.766  15.390  1.00  0.81           C  
ATOM   1187  O   ARG A  78      13.199 -17.558  15.734  1.00  0.81           O  
ATOM   1188  CB  ARG A  78      12.962 -15.099  13.693  1.00  0.81           C  
ATOM   1189  CG  ARG A  78      14.390 -15.141  14.246  1.00  0.81           C  
ATOM   1190  CD  ARG A  78      15.190 -13.890  13.975  1.00  0.81           C  
ATOM   1191  NE  ARG A  78      16.481 -13.951  14.674  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78      17.416 -12.969  14.727  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78      17.242 -11.814  14.119  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78      18.532 -13.179  15.410  1.00  0.81           N  
ATOM   1195  H   ARG A  78      10.118 -15.691  13.834  1.00  0.81           H  
ATOM   1196  HA  ARG A  78      12.660 -17.157  13.321  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78      13.031 -14.892  12.622  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      12.440 -14.261  14.155  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78      14.354 -15.291  15.325  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78      14.919 -15.978  13.784  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78      15.384 -13.803  12.902  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78      14.650 -13.009  14.317  1.00  0.81           H  
ATOM   1203  HE  ARG A  78      16.689 -14.808  15.162  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78      16.393 -11.620  13.560  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78      17.952 -11.107  14.163  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78      18.679 -14.060  15.883  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78      19.234 -12.456  15.455  1.00  0.81           H  
ATOM   1208  N   SER A  79      11.566 -16.125  16.286  1.00  0.81           N  
ATOM   1209  CA  SER A  79      11.856 -16.245  17.726  1.00  0.81           C  
ATOM   1210  C   SER A  79      11.132 -17.346  18.510  1.00  0.81           C  
ATOM   1211  O   SER A  79      11.561 -17.709  19.607  1.00  0.81           O  
ATOM   1212  CB  SER A  79      11.559 -14.914  18.386  1.00  0.81           C  
ATOM   1213  OG  SER A  79      10.194 -14.614  18.327  1.00  0.81           O  
ATOM   1214  H   SER A  79      10.829 -15.515  15.976  1.00  0.81           H  
ATOM   1215  HA  SER A  79      12.926 -16.434  17.822  1.00  0.81           H  
ATOM   1216 1HB  SER A  79      11.887 -14.933  19.424  1.00  0.81           H  
ATOM   1217 2HB  SER A  79      12.125 -14.134  17.878  1.00  0.81           H  
ATOM   1218  HG  SER A  79       9.813 -15.032  19.106  1.00  0.81           H  
ATOM   1219  N   LEU A  80      10.023 -17.834  17.985  1.00  0.80           N  
ATOM   1220  CA  LEU A  80       9.203 -18.810  18.693  1.00  0.80           C  
ATOM   1221  C   LEU A  80       9.200 -20.165  18.018  1.00  0.80           C  
ATOM   1222  O   LEU A  80       9.604 -20.298  16.864  1.00  0.80           O  
ATOM   1223  CB  LEU A  80       7.772 -18.300  18.860  1.00  0.80           C  
ATOM   1224  CG  LEU A  80       7.641 -16.933  19.580  1.00  0.80           C  
ATOM   1225  CD1 LEU A  80       6.197 -16.500  19.623  1.00  0.80           C  
ATOM   1226  CD2 LEU A  80       8.192 -17.042  20.978  1.00  0.80           C  
ATOM   1227  H   LEU A  80       9.735 -17.514  17.075  1.00  0.80           H  
ATOM   1228  HA  LEU A  80       9.619 -18.946  19.690  1.00  0.80           H  
ATOM   1229 1HB  LEU A  80       7.318 -18.218  17.883  1.00  0.80           H  
ATOM   1230 2HB  LEU A  80       7.217 -19.035  19.435  1.00  0.80           H  
ATOM   1231  HG  LEU A  80       8.192 -16.190  19.022  1.00  0.80           H  
ATOM   1232 1HD1 LEU A  80       6.124 -15.530  20.112  1.00  0.80           H  
ATOM   1233 2HD1 LEU A  80       5.812 -16.425  18.630  1.00  0.80           H  
ATOM   1234 3HD1 LEU A  80       5.616 -17.224  20.181  1.00  0.80           H  
ATOM   1235 1HD2 LEU A  80       8.109 -16.078  21.480  1.00  0.80           H  
ATOM   1236 2HD2 LEU A  80       7.619 -17.783  21.524  1.00  0.80           H  
ATOM   1237 3HD2 LEU A  80       9.240 -17.343  20.944  1.00  0.80           H  
ATOM   1238  N   ASP A  81       8.720 -21.166  18.745  1.00  0.78           N  
ATOM   1239  CA  ASP A  81       8.563 -22.501  18.197  1.00  0.78           C  
ATOM   1240  C   ASP A  81       7.279 -23.117  18.739  1.00  0.78           C  
ATOM   1241  O   ASP A  81       6.526 -22.466  19.476  1.00  0.78           O  
ATOM   1242  CB  ASP A  81       9.783 -23.375  18.535  1.00  0.78           C  
ATOM   1243  CG  ASP A  81       9.993 -23.647  20.039  1.00  0.78           C  
ATOM   1244  OD1 ASP A  81       9.026 -23.909  20.737  1.00  0.78           O  
ATOM   1245  OD2 ASP A  81      11.112 -23.570  20.479  1.00  0.78           O  
ATOM   1246  H   ASP A  81       8.441 -20.987  19.696  1.00  0.78           H  
ATOM   1247  HA  ASP A  81       8.485 -22.434  17.112  1.00  0.78           H  
ATOM   1248 1HB  ASP A  81       9.701 -24.328  18.022  1.00  0.78           H  
ATOM   1249 2HB  ASP A  81      10.680 -22.888  18.143  1.00  0.78           H  
ATOM   1250  N   LYS A  82       7.052 -24.380  18.409  1.00  0.76           N  
ATOM   1251  CA  LYS A  82       5.848 -25.110  18.784  1.00  0.76           C  
ATOM   1252  C   LYS A  82       5.563 -25.202  20.279  1.00  0.76           C  
ATOM   1253  O   LYS A  82       4.400 -25.279  20.690  1.00  0.76           O  
ATOM   1254  CB  LYS A  82       5.997 -26.552  18.286  1.00  0.76           C  
ATOM   1255  CG  LYS A  82       7.139 -27.285  19.024  1.00  0.76           C  
ATOM   1256  CD  LYS A  82       7.390 -28.664  18.571  1.00  0.76           C  
ATOM   1257  CE  LYS A  82       8.521 -29.267  19.411  1.00  0.76           C  
ATOM   1258  NZ  LYS A  82       8.757 -30.632  19.050  1.00  0.76           N  
ATOM   1259  H   LYS A  82       7.731 -24.849  17.827  1.00  0.76           H  
ATOM   1260  HA  LYS A  82       4.997 -24.627  18.303  1.00  0.76           H  
ATOM   1261 1HB  LYS A  82       5.082 -27.113  18.468  1.00  0.76           H  
ATOM   1262 2HB  LYS A  82       6.187 -26.562  17.213  1.00  0.76           H  
ATOM   1263 1HG  LYS A  82       8.061 -26.702  18.975  1.00  0.76           H  
ATOM   1264 2HG  LYS A  82       6.861 -27.417  20.059  1.00  0.76           H  
ATOM   1265 1HD  LYS A  82       6.490 -29.240  18.692  1.00  0.76           H  
ATOM   1266 2HD  LYS A  82       7.666 -28.709  17.540  1.00  0.76           H  
ATOM   1267 1HE  LYS A  82       9.431 -28.695  19.246  1.00  0.76           H  
ATOM   1268 2HE  LYS A  82       8.257 -29.223  20.469  1.00  0.76           H  
ATOM   1269 1HZ  LYS A  82       9.500 -31.064  19.589  1.00  0.76           H  
ATOM   1270 2HZ  LYS A  82       7.881 -31.141  19.234  1.00  0.76           H  
ATOM   1271 3HZ  LYS A  82       8.987 -30.677  18.087  1.00  0.76           H  
ATOM   1272  N   SER A  83       6.593 -25.139  21.118  1.00  0.75           N  
ATOM   1273  CA  SER A  83       6.344 -25.378  22.521  1.00  0.75           C  
ATOM   1274  C   SER A  83       5.699 -24.204  23.189  1.00  0.75           C  
ATOM   1275  O   SER A  83       4.998 -24.375  24.177  1.00  0.75           O  
ATOM   1276  CB  SER A  83       7.628 -25.752  23.245  1.00  0.75           C  
ATOM   1277  OG  SER A  83       8.524 -24.669  23.328  1.00  0.75           O  
ATOM   1278  H   SER A  83       7.540 -24.933  20.789  1.00  0.75           H  
ATOM   1279  HA  SER A  83       5.665 -26.227  22.599  1.00  0.75           H  
ATOM   1280 1HB  SER A  83       7.385 -26.101  24.247  1.00  0.75           H  
ATOM   1281 2HB  SER A  83       8.106 -26.577  22.718  1.00  0.75           H  
ATOM   1282  HG  SER A  83       8.756 -24.423  22.396  1.00  0.75           H  
ATOM   1283  N   GLN A  84       5.786 -23.028  22.584  1.00  0.73           N  
ATOM   1284  CA  GLN A  84       5.279 -21.834  23.242  1.00  0.73           C  
ATOM   1285  C   GLN A  84       3.797 -21.640  22.992  1.00  0.73           C  
ATOM   1286  O   GLN A  84       3.204 -20.671  23.465  1.00  0.73           O  
ATOM   1287  CB  GLN A  84       6.057 -20.611  22.764  1.00  0.73           C  
ATOM   1288  CG  GLN A  84       7.558 -20.634  23.099  1.00  0.73           C  
ATOM   1289  CD  GLN A  84       7.832 -20.610  24.593  1.00  0.73           C  
ATOM   1290  OE1 GLN A  84       7.267 -19.776  25.297  1.00  0.73           O  
ATOM   1291  NE2 GLN A  84       8.702 -21.497  25.072  1.00  0.73           N  
ATOM   1292  H   GLN A  84       6.274 -22.947  21.686  1.00  0.73           H  
ATOM   1293  HA  GLN A  84       5.425 -21.945  24.317  1.00  0.73           H  
ATOM   1294 1HB  GLN A  84       5.967 -20.536  21.680  1.00  0.73           H  
ATOM   1295 2HB  GLN A  84       5.619 -19.709  23.193  1.00  0.73           H  
ATOM   1296 1HG  GLN A  84       7.988 -21.556  22.688  1.00  0.73           H  
ATOM   1297 2HG  GLN A  84       8.041 -19.775  22.650  1.00  0.73           H  
ATOM   1298 1HE2 GLN A  84       8.924 -21.514  26.048  1.00  0.73           H  
ATOM   1299 2HE2 GLN A  84       9.141 -22.157  24.451  1.00  0.73           H  
ATOM   1300  N   HIS A  85       3.204 -22.548  22.217  1.00  0.73           N  
ATOM   1301  CA  HIS A  85       1.797 -22.464  21.913  1.00  0.73           C  
ATOM   1302  C   HIS A  85       1.089 -23.752  22.281  1.00  0.73           C  
ATOM   1303  O   HIS A  85      -0.098 -23.914  21.995  1.00  0.73           O  
ATOM   1304  CB  HIS A  85       1.621 -22.185  20.440  1.00  0.73           C  
ATOM   1305  CG  HIS A  85       2.263 -20.870  20.016  1.00  0.73           C  
ATOM   1306  ND1 HIS A  85       3.617 -20.744  19.845  1.00  0.73           N  
ATOM   1307  CD2 HIS A  85       1.738 -19.662  19.689  1.00  0.73           C  
ATOM   1308  CE1 HIS A  85       3.903 -19.522  19.455  1.00  0.73           C  
ATOM   1309  NE2 HIS A  85       2.791 -18.851  19.318  1.00  0.73           N  
ATOM   1310  H   HIS A  85       3.736 -23.331  21.831  1.00  0.73           H  
ATOM   1311  HA  HIS A  85       1.340 -21.655  22.480  1.00  0.73           H  
ATOM   1312 1HB  HIS A  85       2.054 -23.000  19.850  1.00  0.73           H  
ATOM   1313 2HB  HIS A  85       0.562 -22.146  20.232  1.00  0.73           H  
ATOM   1314  HD1 HIS A  85       4.310 -21.472  19.960  1.00  0.73           H  
ATOM   1315  HD2 HIS A  85       0.721 -19.283  19.648  1.00  0.73           H  
ATOM   1316  HE1 HIS A  85       4.927 -19.246  19.264  1.00  0.73           H  
ATOM   1317  N   SER A  86       1.786 -24.658  22.979  1.00  0.73           N  
ATOM   1318  CA  SER A  86       1.172 -25.935  23.326  1.00  0.73           C  
ATOM   1319  C   SER A  86       0.008 -25.767  24.297  1.00  0.73           C  
ATOM   1320  O   SER A  86      -0.858 -26.631  24.393  1.00  0.73           O  
ATOM   1321  CB  SER A  86       2.212 -26.912  23.831  1.00  0.73           C  
ATOM   1322  OG  SER A  86       2.758 -26.479  25.013  1.00  0.73           O  
ATOM   1323  H   SER A  86       2.754 -24.477  23.258  1.00  0.73           H  
ATOM   1324  HA  SER A  86       0.766 -26.362  22.423  1.00  0.73           H  
ATOM   1325 1HB  SER A  86       1.746 -27.876  23.984  1.00  0.73           H  
ATOM   1326 2HB  SER A  86       2.999 -27.034  23.083  1.00  0.73           H  
ATOM   1327  HG  SER A  86       3.348 -25.740  24.774  1.00  0.73           H  
ATOM   1328  N   PHE A  87      -0.071 -24.609  24.954  1.00  0.74           N  
ATOM   1329  CA  PHE A  87      -1.156 -24.312  25.876  1.00  0.74           C  
ATOM   1330  C   PHE A  87      -2.505 -24.299  25.175  1.00  0.74           C  
ATOM   1331  O   PHE A  87      -3.545 -24.422  25.825  1.00  0.74           O  
ATOM   1332  CB  PHE A  87      -0.979 -22.992  26.588  1.00  0.74           C  
ATOM   1333  CG  PHE A  87      -1.920 -22.898  27.777  1.00  0.74           C  
ATOM   1334  CD1 PHE A  87      -1.732 -23.750  28.825  1.00  0.74           C  
ATOM   1335  CD2 PHE A  87      -2.947 -21.987  27.871  1.00  0.74           C  
ATOM   1336  CE1 PHE A  87      -2.530 -23.720  29.939  1.00  0.74           C  
ATOM   1337  CE2 PHE A  87      -3.751 -21.938  28.981  1.00  0.74           C  
ATOM   1338  CZ  PHE A  87      -3.544 -22.809  30.020  1.00  0.74           C  
ATOM   1339  H   PHE A  87       0.669 -23.933  24.826  1.00  0.74           H  
ATOM   1340  HA  PHE A  87      -1.183 -25.092  26.628  1.00  0.74           H  
ATOM   1341 1HB  PHE A  87       0.048 -22.874  26.934  1.00  0.74           H  
ATOM   1342 2HB  PHE A  87      -1.200 -22.194  25.894  1.00  0.74           H  
ATOM   1343  HD1 PHE A  87      -0.931 -24.454  28.761  1.00  0.74           H  
ATOM   1344  HD2 PHE A  87      -3.126 -21.297  27.070  1.00  0.74           H  
ATOM   1345  HE1 PHE A  87      -2.347 -24.417  30.757  1.00  0.74           H  
ATOM   1346  HE2 PHE A  87      -4.560 -21.204  29.035  1.00  0.74           H  
ATOM   1347  HZ  PHE A  87      -4.183 -22.770  30.900  1.00  0.74           H  
ATOM   1348  N   ILE A  88      -2.523 -24.068  23.862  1.00  0.75           N  
ATOM   1349  CA  ILE A  88      -3.800 -24.072  23.179  1.00  0.75           C  
ATOM   1350  C   ILE A  88      -4.325 -25.489  22.989  1.00  0.75           C  
ATOM   1351  O   ILE A  88      -5.527 -25.687  22.792  1.00  0.75           O  
ATOM   1352  CB  ILE A  88      -3.753 -23.374  21.809  1.00  0.75           C  
ATOM   1353  CG1 ILE A  88      -5.210 -22.933  21.437  1.00  0.75           C  
ATOM   1354  CG2 ILE A  88      -3.221 -24.353  20.750  1.00  0.75           C  
ATOM   1355  CD1 ILE A  88      -5.324 -21.976  20.272  1.00  0.75           C  
ATOM   1356  H   ILE A  88      -1.659 -23.955  23.330  1.00  0.75           H  
ATOM   1357  HA  ILE A  88      -4.511 -23.563  23.791  1.00  0.75           H  
ATOM   1358  HB  ILE A  88      -3.116 -22.499  21.857  1.00  0.75           H  
ATOM   1359 1HG1 ILE A  88      -5.786 -23.823  21.212  1.00  0.75           H  
ATOM   1360 2HG1 ILE A  88      -5.659 -22.449  22.298  1.00  0.75           H  
ATOM   1361 1HG2 ILE A  88      -3.205 -23.869  19.810  1.00  0.75           H  
ATOM   1362 2HG2 ILE A  88      -2.216 -24.671  21.007  1.00  0.75           H  
ATOM   1363 3HG2 ILE A  88      -3.869 -25.223  20.686  1.00  0.75           H  
ATOM   1364 1HD1 ILE A  88      -6.372 -21.739  20.100  1.00  0.75           H  
ATOM   1365 2HD1 ILE A  88      -4.782 -21.066  20.486  1.00  0.75           H  
ATOM   1366 3HD1 ILE A  88      -4.918 -22.437  19.398  1.00  0.75           H  
ATOM   1367  N   ALA A  89      -3.437 -26.486  23.012  1.00  0.76           N  
ATOM   1368  CA  ALA A  89      -3.873 -27.830  22.723  1.00  0.76           C  
ATOM   1369  C   ALA A  89      -5.009 -28.273  23.660  1.00  0.76           C  
ATOM   1370  O   ALA A  89      -6.031 -28.723  23.144  1.00  0.76           O  
ATOM   1371  CB  ALA A  89      -2.681 -28.778  22.732  1.00  0.76           C  
ATOM   1372  H   ALA A  89      -2.463 -26.317  23.253  1.00  0.76           H  
ATOM   1373  HA  ALA A  89      -4.278 -27.830  21.717  1.00  0.76           H  
ATOM   1374 1HB  ALA A  89      -3.025 -29.767  22.447  1.00  0.76           H  
ATOM   1375 2HB  ALA A  89      -1.959 -28.433  22.004  1.00  0.76           H  
ATOM   1376 3HB  ALA A  89      -2.185 -28.850  23.658  1.00  0.76           H  
ATOM   1377  N   PRO A  90      -4.939 -28.113  25.010  1.00  0.78           N  
ATOM   1378  CA  PRO A  90      -6.014 -28.406  25.936  1.00  0.78           C  
ATOM   1379  C   PRO A  90      -7.340 -27.768  25.565  1.00  0.78           C  
ATOM   1380  O   PRO A  90      -8.397 -28.333  25.846  1.00  0.78           O  
ATOM   1381  CB  PRO A  90      -5.499 -27.777  27.231  1.00  0.78           C  
ATOM   1382  CG  PRO A  90      -4.018 -27.879  27.131  1.00  0.78           C  
ATOM   1383  CD  PRO A  90      -3.701 -27.686  25.702  1.00  0.78           C  
ATOM   1384  HA  PRO A  90      -6.112 -29.494  26.052  1.00  0.78           H  
ATOM   1385 1HB  PRO A  90      -5.842 -26.730  27.297  1.00  0.78           H  
ATOM   1386 2HB  PRO A  90      -5.914 -28.301  28.096  1.00  0.78           H  
ATOM   1387 1HG  PRO A  90      -3.555 -27.099  27.757  1.00  0.78           H  
ATOM   1388 2HG  PRO A  90      -3.657 -28.822  27.490  1.00  0.78           H  
ATOM   1389 1HD  PRO A  90      -3.486 -26.700  25.542  1.00  0.78           H  
ATOM   1390 2HD  PRO A  90      -2.872 -28.323  25.508  1.00  0.78           H  
ATOM   1391  N   ALA A  91      -7.309 -26.579  24.947  1.00  0.79           N  
ATOM   1392  CA  ALA A  91      -8.549 -25.905  24.622  1.00  0.79           C  
ATOM   1393  C   ALA A  91      -9.322 -26.690  23.601  1.00  0.79           C  
ATOM   1394  O   ALA A  91     -10.527 -26.884  23.719  1.00  0.79           O  
ATOM   1395  CB  ALA A  91      -8.259 -24.517  24.107  1.00  0.79           C  
ATOM   1396  H   ALA A  91      -6.438 -26.151  24.648  1.00  0.79           H  
ATOM   1397  HA  ALA A  91      -9.147 -25.836  25.531  1.00  0.79           H  
ATOM   1398 1HB  ALA A  91      -9.169 -23.986  23.894  1.00  0.79           H  
ATOM   1399 2HB  ALA A  91      -7.704 -23.999  24.864  1.00  0.79           H  
ATOM   1400 3HB  ALA A  91      -7.664 -24.573  23.202  1.00  0.79           H  
ATOM   1401  N   PHE A  92      -8.600 -27.195  22.612  1.00  0.80           N  
ATOM   1402  CA  PHE A  92      -9.248 -27.976  21.574  1.00  0.80           C  
ATOM   1403  C   PHE A  92      -9.482 -29.414  22.000  1.00  0.80           C  
ATOM   1404  O   PHE A  92     -10.498 -30.018  21.641  1.00  0.80           O  
ATOM   1405  CB  PHE A  92      -8.445 -27.937  20.305  1.00  0.80           C  
ATOM   1406  CG  PHE A  92      -8.485 -26.639  19.566  1.00  0.80           C  
ATOM   1407  CD1 PHE A  92      -7.377 -25.806  19.540  1.00  0.80           C  
ATOM   1408  CD2 PHE A  92      -9.636 -26.248  18.887  1.00  0.80           C  
ATOM   1409  CE1 PHE A  92      -7.420 -24.612  18.841  1.00  0.80           C  
ATOM   1410  CE2 PHE A  92      -9.682 -25.055  18.194  1.00  0.80           C  
ATOM   1411  CZ  PHE A  92      -8.569 -24.233  18.169  1.00  0.80           C  
ATOM   1412  H   PHE A  92      -7.592 -27.005  22.587  1.00  0.80           H  
ATOM   1413  HA  PHE A  92     -10.209 -27.524  21.373  1.00  0.80           H  
ATOM   1414 1HB  PHE A  92      -7.441 -28.100  20.589  1.00  0.80           H  
ATOM   1415 2HB  PHE A  92      -8.747 -28.742  19.634  1.00  0.80           H  
ATOM   1416  HD1 PHE A  92      -6.468 -26.106  20.071  1.00  0.80           H  
ATOM   1417  HD2 PHE A  92     -10.507 -26.899  18.902  1.00  0.80           H  
ATOM   1418  HE1 PHE A  92      -6.550 -23.976  18.814  1.00  0.80           H  
ATOM   1419  HE2 PHE A  92     -10.592 -24.765  17.664  1.00  0.80           H  
ATOM   1420  HZ  PHE A  92      -8.594 -23.294  17.619  1.00  0.80           H  
ATOM   1421  N   LYS A  93      -8.581 -29.952  22.819  1.00  0.80           N  
ATOM   1422  CA  LYS A  93      -8.709 -31.333  23.270  1.00  0.80           C  
ATOM   1423  C   LYS A  93      -9.973 -31.486  24.105  1.00  0.80           C  
ATOM   1424  O   LYS A  93     -10.676 -32.492  24.009  1.00  0.80           O  
ATOM   1425  CB  LYS A  93      -7.487 -31.753  24.067  1.00  0.80           C  
ATOM   1426  CG  LYS A  93      -6.249 -31.914  23.246  1.00  0.80           C  
ATOM   1427  CD  LYS A  93      -5.077 -32.127  24.129  1.00  0.80           C  
ATOM   1428  CE  LYS A  93      -4.889 -33.615  24.389  1.00  0.80           C  
ATOM   1429  NZ  LYS A  93      -5.863 -34.128  25.369  1.00  0.80           N  
ATOM   1430  H   LYS A  93      -7.761 -29.413  23.093  1.00  0.80           H  
ATOM   1431  HA  LYS A  93      -8.795 -31.981  22.397  1.00  0.80           H  
ATOM   1432 1HB  LYS A  93      -7.294 -31.021  24.839  1.00  0.80           H  
ATOM   1433 2HB  LYS A  93      -7.684 -32.703  24.559  1.00  0.80           H  
ATOM   1434 1HG  LYS A  93      -6.361 -32.791  22.598  1.00  0.80           H  
ATOM   1435 2HG  LYS A  93      -6.091 -31.055  22.612  1.00  0.80           H  
ATOM   1436 1HD  LYS A  93      -4.210 -31.654  23.716  1.00  0.80           H  
ATOM   1437 2HD  LYS A  93      -5.282 -31.648  25.081  1.00  0.80           H  
ATOM   1438 1HE  LYS A  93      -5.033 -34.137  23.454  1.00  0.80           H  
ATOM   1439 2HE  LYS A  93      -3.888 -33.809  24.739  1.00  0.80           H  
ATOM   1440 1HZ  LYS A  93      -5.724 -35.121  25.494  1.00  0.80           H  
ATOM   1441 2HZ  LYS A  93      -5.718 -33.632  26.271  1.00  0.80           H  
ATOM   1442 3HZ  LYS A  93      -6.795 -33.960  25.032  1.00  0.80           H  
ATOM   1443  N   ASN A  94     -10.322 -30.445  24.864  1.00  0.79           N  
ATOM   1444  CA  ASN A  94     -11.514 -30.448  25.705  1.00  0.79           C  
ATOM   1445  C   ASN A  94     -12.810 -30.417  24.883  1.00  0.79           C  
ATOM   1446  O   ASN A  94     -13.898 -30.639  25.418  1.00  0.79           O  
ATOM   1447  CB  ASN A  94     -11.470 -29.276  26.659  1.00  0.79           C  
ATOM   1448  CG  ASN A  94     -10.463 -29.454  27.778  1.00  0.79           C  
ATOM   1449  OD1 ASN A  94     -10.037 -30.572  28.105  1.00  0.79           O  
ATOM   1450  ND2 ASN A  94     -10.076 -28.356  28.380  1.00  0.79           N  
ATOM   1451  H   ASN A  94      -9.705 -29.632  24.921  1.00  0.79           H  
ATOM   1452  HA  ASN A  94     -11.519 -31.371  26.285  1.00  0.79           H  
ATOM   1453 1HB  ASN A  94     -11.209 -28.372  26.097  1.00  0.79           H  
ATOM   1454 2HB  ASN A  94     -12.457 -29.119  27.090  1.00  0.79           H  
ATOM   1455 1HD2 ASN A  94      -9.412 -28.401  29.124  1.00  0.79           H  
ATOM   1456 2HD2 ASN A  94     -10.437 -27.476  28.083  1.00  0.79           H  
ATOM   1457  N   LEU A  95     -12.693 -30.131  23.585  1.00  0.76           N  
ATOM   1458  CA  LEU A  95     -13.807 -30.100  22.654  1.00  0.76           C  
ATOM   1459  C   LEU A  95     -13.878 -31.431  21.910  1.00  0.76           C  
ATOM   1460  O   LEU A  95     -14.742 -31.637  21.055  1.00  0.76           O  
ATOM   1461  CB  LEU A  95     -13.593 -28.980  21.645  1.00  0.76           C  
ATOM   1462  CG  LEU A  95     -13.505 -27.597  22.190  1.00  0.76           C  
ATOM   1463  CD1 LEU A  95     -13.140 -26.679  21.067  1.00  0.76           C  
ATOM   1464  CD2 LEU A  95     -14.833 -27.213  22.796  1.00  0.76           C  
ATOM   1465  H   LEU A  95     -11.775 -29.959  23.186  1.00  0.76           H  
ATOM   1466  HA  LEU A  95     -14.733 -29.944  23.204  1.00  0.76           H  
ATOM   1467 1HB  LEU A  95     -12.685 -29.171  21.104  1.00  0.76           H  
ATOM   1468 2HB  LEU A  95     -14.422 -28.997  20.939  1.00  0.76           H  
ATOM   1469  HG  LEU A  95     -12.735 -27.542  22.948  1.00  0.76           H  
ATOM   1470 1HD1 LEU A  95     -13.069 -25.660  21.430  1.00  0.76           H  
ATOM   1471 2HD1 LEU A  95     -12.200 -26.973  20.650  1.00  0.76           H  
ATOM   1472 3HD1 LEU A  95     -13.895 -26.751  20.316  1.00  0.76           H  
ATOM   1473 1HD2 LEU A  95     -14.767 -26.199  23.186  1.00  0.76           H  
ATOM   1474 2HD2 LEU A  95     -15.609 -27.260  22.033  1.00  0.76           H  
ATOM   1475 3HD2 LEU A  95     -15.073 -27.900  23.607  1.00  0.76           H  
ATOM   1476  N   GLY A  96     -12.949 -32.333  22.240  1.00  0.73           N  
ATOM   1477  CA  GLY A  96     -12.820 -33.624  21.597  1.00  0.73           C  
ATOM   1478  C   GLY A  96     -11.939 -33.611  20.343  1.00  0.73           C  
ATOM   1479  O   GLY A  96     -11.840 -34.640  19.676  1.00  0.73           O  
ATOM   1480  H   GLY A  96     -12.274 -32.131  22.972  1.00  0.73           H  
ATOM   1481 1HA  GLY A  96     -12.408 -34.327  22.319  1.00  0.73           H  
ATOM   1482 2HA  GLY A  96     -13.812 -33.991  21.337  1.00  0.73           H  
ATOM   1483  N   GLY A  97     -11.301 -32.475  20.014  1.00  0.69           N  
ATOM   1484  CA  GLY A  97     -10.478 -32.375  18.798  1.00  0.69           C  
ATOM   1485  C   GLY A  97      -9.053 -32.899  18.980  1.00  0.69           C  
ATOM   1486  O   GLY A  97      -8.530 -32.916  20.094  1.00  0.69           O  
ATOM   1487  H   GLY A  97     -11.356 -31.662  20.625  1.00  0.69           H  
ATOM   1488 1HA  GLY A  97     -10.962 -32.898  17.977  1.00  0.69           H  
ATOM   1489 2HA  GLY A  97     -10.427 -31.331  18.495  1.00  0.69           H  
ATOM   1490  N   CYS A  98      -8.408 -33.275  17.869  1.00  0.65           N  
ATOM   1491  CA  CYS A  98      -7.003 -33.712  17.904  1.00  0.65           C  
ATOM   1492  C   CYS A  98      -6.125 -32.557  17.464  1.00  0.65           C  
ATOM   1493  O   CYS A  98      -6.406 -31.928  16.436  1.00  0.65           O  
ATOM   1494  CB  CYS A  98      -6.723 -34.921  17.010  1.00  0.65           C  
ATOM   1495  SG  CYS A  98      -4.987 -35.462  17.065  1.00  0.65           S  
ATOM   1496  H   CYS A  98      -8.908 -33.232  16.977  1.00  0.65           H  
ATOM   1497  HA  CYS A  98      -6.738 -33.980  18.929  1.00  0.65           H  
ATOM   1498 1HB  CYS A  98      -7.351 -35.762  17.312  1.00  0.65           H  
ATOM   1499 2HB  CYS A  98      -6.972 -34.676  15.982  1.00  0.65           H  
ATOM   1500  HG  CYS A  98      -4.460 -34.272  16.768  1.00  0.65           H  
ATOM   1501  N   VAL A  99      -5.099 -32.239  18.251  1.00  0.62           N  
ATOM   1502  CA  VAL A  99      -4.276 -31.088  17.907  1.00  0.62           C  
ATOM   1503  C   VAL A  99      -2.858 -31.421  17.494  1.00  0.62           C  
ATOM   1504  O   VAL A  99      -2.150 -32.188  18.141  1.00  0.62           O  
ATOM   1505  CB  VAL A  99      -4.227 -30.091  19.064  1.00  0.62           C  
ATOM   1506  CG1 VAL A  99      -3.338 -28.894  18.708  1.00  0.62           C  
ATOM   1507  CG2 VAL A  99      -5.600 -29.658  19.384  1.00  0.62           C  
ATOM   1508  H   VAL A  99      -4.903 -32.787  19.093  1.00  0.62           H  
ATOM   1509  HA  VAL A  99      -4.754 -30.583  17.077  1.00  0.62           H  
ATOM   1510  HB  VAL A  99      -3.795 -30.567  19.929  1.00  0.62           H  
ATOM   1511 1HG1 VAL A  99      -3.304 -28.197  19.538  1.00  0.62           H  
ATOM   1512 2HG1 VAL A  99      -2.338 -29.239  18.499  1.00  0.62           H  
ATOM   1513 3HG1 VAL A  99      -3.742 -28.388  17.826  1.00  0.62           H  
ATOM   1514 1HG2 VAL A  99      -5.536 -28.978  20.208  1.00  0.62           H  
ATOM   1515 2HG2 VAL A  99      -6.039 -29.164  18.519  1.00  0.62           H  
ATOM   1516 3HG2 VAL A  99      -6.212 -30.518  19.666  1.00  0.62           H  
ATOM   1517  N   PHE A 100      -2.460 -30.839  16.383  1.00  0.60           N  
ATOM   1518  CA  PHE A 100      -1.131 -31.005  15.822  1.00  0.60           C  
ATOM   1519  C   PHE A 100      -0.429 -29.643  15.847  1.00  0.60           C  
ATOM   1520  O   PHE A 100      -0.996 -28.671  15.352  1.00  0.60           O  
ATOM   1521  CB  PHE A 100      -1.320 -31.505  14.394  1.00  0.60           C  
ATOM   1522  CG  PHE A 100      -1.948 -32.874  14.272  1.00  0.60           C  
ATOM   1523  CD1 PHE A 100      -3.290 -33.034  14.350  1.00  0.60           C  
ATOM   1524  CD2 PHE A 100      -1.202 -33.981  14.008  1.00  0.60           C  
ATOM   1525  CE1 PHE A 100      -3.854 -34.289  14.192  1.00  0.60           C  
ATOM   1526  CE2 PHE A 100      -1.748 -35.212  13.846  1.00  0.60           C  
ATOM   1527  CZ  PHE A 100      -3.082 -35.366  13.946  1.00  0.60           C  
ATOM   1528  H   PHE A 100      -3.133 -30.235  15.903  1.00  0.60           H  
ATOM   1529  HA  PHE A 100      -0.562 -31.722  16.415  1.00  0.60           H  
ATOM   1530 1HB  PHE A 100      -1.966 -30.813  13.893  1.00  0.60           H  
ATOM   1531 2HB  PHE A 100      -0.423 -31.519  13.858  1.00  0.60           H  
ATOM   1532  HD1 PHE A 100      -3.915 -32.159  14.547  1.00  0.60           H  
ATOM   1533  HD2 PHE A 100      -0.149 -33.872  13.921  1.00  0.60           H  
ATOM   1534  HE1 PHE A 100      -4.925 -34.423  14.266  1.00  0.60           H  
ATOM   1535  HE2 PHE A 100      -1.110 -36.061  13.639  1.00  0.60           H  
ATOM   1536  HZ  PHE A 100      -3.534 -36.338  13.830  1.00  0.60           H  
ATOM   1537  N   ILE A 101       0.782 -29.549  16.412  1.00  0.59           N  
ATOM   1538  CA  ILE A 101       1.470 -28.246  16.441  1.00  0.59           C  
ATOM   1539  C   ILE A 101       2.863 -28.315  15.785  1.00  0.59           C  
ATOM   1540  O   ILE A 101       3.823 -28.731  16.444  1.00  0.59           O  
ATOM   1541  CB  ILE A 101       1.634 -27.728  17.883  1.00  0.59           C  
ATOM   1542  CG1 ILE A 101       0.267 -27.725  18.569  1.00  0.59           C  
ATOM   1543  CG2 ILE A 101       2.223 -26.317  17.867  1.00  0.59           C  
ATOM   1544  CD1 ILE A 101       0.271 -27.259  19.977  1.00  0.59           C  
ATOM   1545  H   ILE A 101       1.201 -30.372  16.845  1.00  0.59           H  
ATOM   1546  HA  ILE A 101       0.860 -27.512  15.924  1.00  0.59           H  
ATOM   1547  HB  ILE A 101       2.294 -28.395  18.435  1.00  0.59           H  
ATOM   1548 1HG1 ILE A 101      -0.400 -27.137  18.003  1.00  0.59           H  
ATOM   1549 2HG1 ILE A 101      -0.099 -28.744  18.575  1.00  0.59           H  
ATOM   1550 1HG2 ILE A 101       2.348 -25.951  18.889  1.00  0.59           H  
ATOM   1551 2HG2 ILE A 101       3.184 -26.331  17.365  1.00  0.59           H  
ATOM   1552 3HG2 ILE A 101       1.557 -25.659  17.331  1.00  0.59           H  
ATOM   1553 1HD1 ILE A 101      -0.736 -27.312  20.379  1.00  0.59           H  
ATOM   1554 2HD1 ILE A 101       0.934 -27.875  20.568  1.00  0.59           H  
ATOM   1555 3HD1 ILE A 101       0.617 -26.224  20.009  1.00  0.59           H  
ATOM   1556  N   PRO A 102       2.970 -28.041  14.464  1.00  0.59           N  
ATOM   1557  CA  PRO A 102       4.180 -28.062  13.657  1.00  0.59           C  
ATOM   1558  C   PRO A 102       5.236 -27.073  14.078  1.00  0.59           C  
ATOM   1559  O   PRO A 102       4.932 -25.953  14.490  1.00  0.59           O  
ATOM   1560  CB  PRO A 102       3.680 -27.681  12.265  1.00  0.59           C  
ATOM   1561  CG  PRO A 102       2.213 -28.008  12.266  1.00  0.59           C  
ATOM   1562  CD  PRO A 102       1.764 -27.735  13.666  1.00  0.59           C  
ATOM   1563  HA  PRO A 102       4.604 -29.076  13.649  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102       3.891 -26.620  12.092  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102       4.245 -28.241  11.501  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102       1.677 -27.388  11.547  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102       2.040 -29.040  11.950  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102       1.476 -26.691  13.770  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102       0.961 -28.413  13.873  1.00  0.59           H  
ATOM   1570  N   ASN A 103       6.473 -27.456  13.847  1.00  0.60           N  
ATOM   1571  CA  ASN A 103       7.640 -26.616  14.012  1.00  0.60           C  
ATOM   1572  C   ASN A 103       8.291 -26.507  12.646  1.00  0.60           C  
ATOM   1573  O   ASN A 103       8.605 -27.519  12.011  1.00  0.60           O  
ATOM   1574  CB  ASN A 103       8.612 -27.180  15.018  1.00  0.60           C  
ATOM   1575  CG  ASN A 103       9.732 -26.228  15.340  1.00  0.60           C  
ATOM   1576  OD1 ASN A 103       9.495 -25.023  15.464  1.00  0.60           O  
ATOM   1577  ND2 ASN A 103      10.930 -26.728  15.497  1.00  0.60           N  
ATOM   1578  H   ASN A 103       6.632 -28.419  13.576  1.00  0.60           H  
ATOM   1579  HA  ASN A 103       7.335 -25.617  14.319  1.00  0.60           H  
ATOM   1580 1HB  ASN A 103       8.083 -27.388  15.911  1.00  0.60           H  
ATOM   1581 2HB  ASN A 103       9.029 -28.122  14.647  1.00  0.60           H  
ATOM   1582 1HD2 ASN A 103      11.693 -26.123  15.723  1.00  0.60           H  
ATOM   1583 2HD2 ASN A 103      11.083 -27.714  15.398  1.00  0.60           H  
ATOM   1584  N   TYR A 104       8.388 -25.289  12.143  1.00  0.61           N  
ATOM   1585  CA  TYR A 104       8.976 -25.051  10.833  1.00  0.61           C  
ATOM   1586  C   TYR A 104      10.378 -24.472  10.965  1.00  0.61           C  
ATOM   1587  O   TYR A 104      10.737 -23.932  12.010  1.00  0.61           O  
ATOM   1588  CB  TYR A 104       8.047 -24.186   9.968  1.00  0.61           C  
ATOM   1589  CG  TYR A 104       7.571 -22.805  10.533  1.00  0.61           C  
ATOM   1590  CD1 TYR A 104       8.334 -21.670  10.353  1.00  0.61           C  
ATOM   1591  CD2 TYR A 104       6.343 -22.692  11.181  1.00  0.61           C  
ATOM   1592  CE1 TYR A 104       7.913 -20.437  10.806  1.00  0.61           C  
ATOM   1593  CE2 TYR A 104       5.913 -21.448  11.637  1.00  0.61           C  
ATOM   1594  CZ  TYR A 104       6.699 -20.324  11.447  1.00  0.61           C  
ATOM   1595  OH  TYR A 104       6.279 -19.092  11.905  1.00  0.61           O  
ATOM   1596  H   TYR A 104       8.084 -24.501  12.701  1.00  0.61           H  
ATOM   1597  HA  TYR A 104       9.084 -26.009  10.321  1.00  0.61           H  
ATOM   1598 1HB  TYR A 104       8.559 -23.993   9.025  1.00  0.61           H  
ATOM   1599 2HB  TYR A 104       7.171 -24.766   9.724  1.00  0.61           H  
ATOM   1600  HD1 TYR A 104       9.265 -21.749   9.845  1.00  0.61           H  
ATOM   1601  HD2 TYR A 104       5.718 -23.571  11.333  1.00  0.61           H  
ATOM   1602  HE1 TYR A 104       8.541 -19.560  10.648  1.00  0.61           H  
ATOM   1603  HE2 TYR A 104       4.959 -21.354  12.149  1.00  0.61           H  
ATOM   1604  HH  TYR A 104       5.471 -19.200  12.435  1.00  0.61           H  
ATOM   1605  N   ALA A 105      11.196 -24.617   9.922  1.00  0.62           N  
ATOM   1606  CA  ALA A 105      12.526 -24.037   9.978  1.00  0.62           C  
ATOM   1607  C   ALA A 105      12.363 -22.554  10.154  1.00  0.62           C  
ATOM   1608  O   ALA A 105      11.487 -21.960   9.545  1.00  0.62           O  
ATOM   1609  CB  ALA A 105      13.317 -24.382   8.739  1.00  0.62           C  
ATOM   1610  H   ALA A 105      10.879 -25.076   9.069  1.00  0.62           H  
ATOM   1611  HA  ALA A 105      13.045 -24.417  10.848  1.00  0.62           H  
ATOM   1612 1HB  ALA A 105      14.307 -23.929   8.800  1.00  0.62           H  
ATOM   1613 2HB  ALA A 105      13.413 -25.462   8.668  1.00  0.62           H  
ATOM   1614 3HB  ALA A 105      12.800 -24.012   7.867  1.00  0.62           H  
ATOM   1615  N   LEU A 106      13.213 -21.942  10.946  1.00  0.63           N  
ATOM   1616  CA  LEU A 106      13.058 -20.523  11.192  1.00  0.63           C  
ATOM   1617  C   LEU A 106      13.964 -19.656  10.340  1.00  0.63           C  
ATOM   1618  O   LEU A 106      15.098 -20.024  10.028  1.00  0.63           O  
ATOM   1619  CB  LEU A 106      13.265 -20.290  12.680  1.00  0.63           C  
ATOM   1620  CG  LEU A 106      12.255 -21.083  13.552  1.00  0.63           C  
ATOM   1621  CD1 LEU A 106      12.542 -20.889  15.029  1.00  0.63           C  
ATOM   1622  CD2 LEU A 106      10.855 -20.635  13.210  1.00  0.63           C  
ATOM   1623  H   LEU A 106      13.937 -22.464  11.416  1.00  0.63           H  
ATOM   1624  HA  LEU A 106      12.028 -20.246  10.958  1.00  0.63           H  
ATOM   1625 1HB  LEU A 106      14.270 -20.596  12.954  1.00  0.63           H  
ATOM   1626 2HB  LEU A 106      13.153 -19.243  12.890  1.00  0.63           H  
ATOM   1627  HG  LEU A 106      12.343 -22.139  13.330  1.00  0.63           H  
ATOM   1628 1HD1 LEU A 106      11.819 -21.466  15.614  1.00  0.63           H  
ATOM   1629 2HD1 LEU A 106      13.550 -21.232  15.255  1.00  0.63           H  
ATOM   1630 3HD1 LEU A 106      12.450 -19.845  15.285  1.00  0.63           H  
ATOM   1631 1HD2 LEU A 106      10.154 -21.216  13.804  1.00  0.63           H  
ATOM   1632 2HD2 LEU A 106      10.742 -19.575  13.432  1.00  0.63           H  
ATOM   1633 3HD2 LEU A 106      10.663 -20.808  12.153  1.00  0.63           H  
ATOM   1634  N   CYS A 107      13.457 -18.495   9.978  1.00  0.65           N  
ATOM   1635  CA  CYS A 107      14.184 -17.537   9.175  1.00  0.65           C  
ATOM   1636  C   CYS A 107      15.345 -16.986   9.989  1.00  0.65           C  
ATOM   1637  O   CYS A 107      15.217 -16.826  11.200  1.00  0.65           O  
ATOM   1638  CB  CYS A 107      13.266 -16.422   8.720  1.00  0.65           C  
ATOM   1639  SG  CYS A 107      11.974 -16.925   7.566  1.00  0.65           S  
ATOM   1640  H   CYS A 107      12.526 -18.243  10.309  1.00  0.65           H  
ATOM   1641  HA  CYS A 107      14.553 -18.046   8.288  1.00  0.65           H  
ATOM   1642 1HB  CYS A 107      12.788 -15.957   9.584  1.00  0.65           H  
ATOM   1643 2HB  CYS A 107      13.832 -15.699   8.248  1.00  0.65           H  
ATOM   1644  HG  CYS A 107      12.783 -17.638   6.744  1.00  0.65           H  
ATOM   1645  N   PRO A 108      16.501 -16.723   9.374  1.00  0.67           N  
ATOM   1646  CA  PRO A 108      16.905 -16.783   7.970  1.00  0.67           C  
ATOM   1647  C   PRO A 108      17.358 -18.146   7.437  1.00  0.67           C  
ATOM   1648  O   PRO A 108      17.948 -18.215   6.361  1.00  0.67           O  
ATOM   1649  CB  PRO A 108      18.085 -15.805   7.971  1.00  0.67           C  
ATOM   1650  CG  PRO A 108      18.719 -16.000   9.321  1.00  0.67           C  
ATOM   1651  CD  PRO A 108      17.557 -16.238  10.263  1.00  0.67           C  
ATOM   1652  HA  PRO A 108      16.095 -16.384   7.342  1.00  0.67           H  
ATOM   1653 1HB  PRO A 108      18.767 -16.028   7.156  1.00  0.67           H  
ATOM   1654 2HB  PRO A 108      17.719 -14.774   7.808  1.00  0.67           H  
ATOM   1655 1HG  PRO A 108      19.416 -16.850   9.291  1.00  0.67           H  
ATOM   1656 2HG  PRO A 108      19.307 -15.111   9.594  1.00  0.67           H  
ATOM   1657 1HD  PRO A 108      17.804 -17.013  11.003  1.00  0.67           H  
ATOM   1658 2HD  PRO A 108      17.240 -15.296  10.743  1.00  0.67           H  
ATOM   1659  N   ALA A 109      17.164 -19.236   8.182  1.00  0.70           N  
ATOM   1660  CA  ALA A 109      17.634 -20.542   7.704  1.00  0.70           C  
ATOM   1661  C   ALA A 109      16.941 -20.943   6.407  1.00  0.70           C  
ATOM   1662  O   ALA A 109      17.482 -21.677   5.579  1.00  0.70           O  
ATOM   1663  CB  ALA A 109      17.378 -21.623   8.741  1.00  0.70           C  
ATOM   1664  H   ALA A 109      16.648 -19.213   9.060  1.00  0.70           H  
ATOM   1665  HA  ALA A 109      18.704 -20.464   7.517  1.00  0.70           H  
ATOM   1666 1HB  ALA A 109      17.760 -22.571   8.371  1.00  0.70           H  
ATOM   1667 2HB  ALA A 109      17.878 -21.365   9.672  1.00  0.70           H  
ATOM   1668 3HB  ALA A 109      16.315 -21.719   8.914  1.00  0.70           H  
ATOM   1669  N   VAL A 110      15.704 -20.491   6.300  1.00  0.72           N  
ATOM   1670  CA  VAL A 110      14.764 -20.810   5.248  1.00  0.72           C  
ATOM   1671  C   VAL A 110      13.975 -19.562   4.841  1.00  0.72           C  
ATOM   1672  O   VAL A 110      13.671 -18.726   5.695  1.00  0.72           O  
ATOM   1673  CB  VAL A 110      13.823 -21.839   5.838  1.00  0.72           C  
ATOM   1674  CG1 VAL A 110      13.148 -21.171   6.950  1.00  0.72           C  
ATOM   1675  CG2 VAL A 110      12.850 -22.347   4.856  1.00  0.72           C  
ATOM   1676  H   VAL A 110      15.389 -19.885   7.041  1.00  0.72           H  
ATOM   1677  HA  VAL A 110      15.300 -21.209   4.384  1.00  0.72           H  
ATOM   1678  HB  VAL A 110      14.394 -22.677   6.231  1.00  0.72           H  
ATOM   1679 1HG1 VAL A 110      12.472 -21.847   7.401  1.00  0.72           H  
ATOM   1680 2HG1 VAL A 110      13.876 -20.829   7.676  1.00  0.72           H  
ATOM   1681 3HG1 VAL A 110      12.605 -20.325   6.556  1.00  0.72           H  
ATOM   1682 1HG2 VAL A 110      12.185 -23.068   5.332  1.00  0.72           H  
ATOM   1683 2HG2 VAL A 110      12.269 -21.527   4.486  1.00  0.72           H  
ATOM   1684 3HG2 VAL A 110      13.386 -22.824   4.040  1.00  0.72           H  
ATOM   1685  N   THR A 111      13.647 -19.434   3.551  1.00  0.75           N  
ATOM   1686  CA  THR A 111      12.855 -18.304   3.066  1.00  0.75           C  
ATOM   1687  C   THR A 111      11.355 -18.529   3.275  1.00  0.75           C  
ATOM   1688  O   THR A 111      10.908 -19.652   3.528  1.00  0.75           O  
ATOM   1689  CB  THR A 111      13.122 -18.071   1.573  1.00  0.75           C  
ATOM   1690  OG1 THR A 111      12.693 -19.214   0.855  1.00  0.75           O  
ATOM   1691  CG2 THR A 111      14.592 -17.858   1.312  1.00  0.75           C  
ATOM   1692  H   THR A 111      13.921 -20.155   2.879  1.00  0.75           H  
ATOM   1693  HA  THR A 111      13.146 -17.407   3.619  1.00  0.75           H  
ATOM   1694  HB  THR A 111      12.572 -17.208   1.238  1.00  0.75           H  
ATOM   1695  HG1 THR A 111      13.280 -19.957   1.102  1.00  0.75           H  
ATOM   1696 1HG2 THR A 111      14.751 -17.704   0.245  1.00  0.75           H  
ATOM   1697 2HG2 THR A 111      14.926 -16.996   1.848  1.00  0.75           H  
ATOM   1698 3HG2 THR A 111      15.151 -18.734   1.642  1.00  0.75           H  
ATOM   1699  N   ILE A 112      10.570 -17.478   3.087  1.00  0.76           N  
ATOM   1700  CA  ILE A 112       9.121 -17.559   3.254  1.00  0.76           C  
ATOM   1701  C   ILE A 112       8.392 -18.694   2.486  1.00  0.76           C  
ATOM   1702  O   ILE A 112       7.697 -19.482   3.136  1.00  0.76           O  
ATOM   1703  CB  ILE A 112       8.464 -16.200   2.968  1.00  0.76           C  
ATOM   1704  CG1 ILE A 112       8.887 -15.166   3.999  1.00  0.76           C  
ATOM   1705  CG2 ILE A 112       6.955 -16.349   2.970  1.00  0.76           C  
ATOM   1706  CD1 ILE A 112       8.433 -15.510   5.365  1.00  0.76           C  
ATOM   1707  H   ILE A 112      10.992 -16.584   2.844  1.00  0.76           H  
ATOM   1708  HA  ILE A 112       8.946 -17.748   4.312  1.00  0.76           H  
ATOM   1709  HB  ILE A 112       8.793 -15.821   2.014  1.00  0.76           H  
ATOM   1710 1HG1 ILE A 112       9.976 -15.073   3.996  1.00  0.76           H  
ATOM   1711 2HG1 ILE A 112       8.458 -14.203   3.730  1.00  0.76           H  
ATOM   1712 1HG2 ILE A 112       6.505 -15.391   2.760  1.00  0.76           H  
ATOM   1713 2HG2 ILE A 112       6.655 -17.058   2.209  1.00  0.76           H  
ATOM   1714 3HG2 ILE A 112       6.619 -16.703   3.945  1.00  0.76           H  
ATOM   1715 1HD1 ILE A 112       8.725 -14.750   6.045  1.00  0.76           H  
ATOM   1716 2HD1 ILE A 112       7.349 -15.583   5.364  1.00  0.76           H  
ATOM   1717 3HD1 ILE A 112       8.863 -16.461   5.676  1.00  0.76           H  
ATOM   1718  N   PRO A 113       8.429 -18.804   1.130  1.00  0.78           N  
ATOM   1719  CA  PRO A 113       7.722 -19.848   0.406  1.00  0.78           C  
ATOM   1720  C   PRO A 113       8.229 -21.241   0.756  1.00  0.78           C  
ATOM   1721  O   PRO A 113       7.489 -22.220   0.636  1.00  0.78           O  
ATOM   1722  CB  PRO A 113       8.002 -19.505  -1.059  1.00  0.78           C  
ATOM   1723  CG  PRO A 113       9.261 -18.703  -1.032  1.00  0.78           C  
ATOM   1724  CD  PRO A 113       9.202 -17.910   0.265  1.00  0.78           C  
ATOM   1725  HA  PRO A 113       6.646 -19.761   0.623  1.00  0.78           H  
ATOM   1726 1HB  PRO A 113       8.104 -20.431  -1.646  1.00  0.78           H  
ATOM   1727 2HB  PRO A 113       7.153 -18.947  -1.484  1.00  0.78           H  
ATOM   1728 1HG  PRO A 113      10.137 -19.372  -1.066  1.00  0.78           H  
ATOM   1729 2HG  PRO A 113       9.304 -18.085  -1.930  1.00  0.78           H  
ATOM   1730 1HD  PRO A 113      10.214 -17.770   0.606  1.00  0.78           H  
ATOM   1731 2HD  PRO A 113       8.674 -16.971   0.100  1.00  0.78           H  
ATOM   1732  N   GLN A 114       9.477 -21.341   1.224  1.00  0.78           N  
ATOM   1733  CA  GLN A 114      10.002 -22.635   1.630  1.00  0.78           C  
ATOM   1734  C   GLN A 114       9.327 -23.040   2.928  1.00  0.78           C  
ATOM   1735  O   GLN A 114       8.951 -24.198   3.097  1.00  0.78           O  
ATOM   1736  CB  GLN A 114      11.512 -22.605   1.755  1.00  0.78           C  
ATOM   1737  CG  GLN A 114      12.263 -22.478   0.457  1.00  0.78           C  
ATOM   1738  CD  GLN A 114      13.767 -22.279   0.679  1.00  0.78           C  
ATOM   1739  OE1 GLN A 114      14.192 -21.399   1.461  1.00  0.78           O  
ATOM   1740  NE2 GLN A 114      14.578 -23.085   0.000  1.00  0.78           N  
ATOM   1741  H   GLN A 114      10.069 -20.524   1.310  1.00  0.78           H  
ATOM   1742  HA  GLN A 114       9.743 -23.371   0.871  1.00  0.78           H  
ATOM   1743 1HB  GLN A 114      11.783 -21.738   2.329  1.00  0.78           H  
ATOM   1744 2HB  GLN A 114      11.857 -23.491   2.279  1.00  0.78           H  
ATOM   1745 1HG  GLN A 114      12.117 -23.387  -0.125  1.00  0.78           H  
ATOM   1746 2HG  GLN A 114      11.875 -21.616  -0.088  1.00  0.78           H  
ATOM   1747 1HE2 GLN A 114      15.571 -23.003   0.101  1.00  0.78           H  
ATOM   1748 2HE2 GLN A 114      14.196 -23.775  -0.617  1.00  0.78           H  
ATOM   1749  N   ILE A 115       9.112 -22.068   3.824  1.00  0.78           N  
ATOM   1750  CA  ILE A 115       8.392 -22.358   5.054  1.00  0.78           C  
ATOM   1751  C   ILE A 115       6.983 -22.779   4.718  1.00  0.78           C  
ATOM   1752  O   ILE A 115       6.470 -23.749   5.277  1.00  0.78           O  
ATOM   1753  CB  ILE A 115       8.341 -21.179   6.027  1.00  0.78           C  
ATOM   1754  CG1 ILE A 115       9.702 -20.929   6.587  1.00  0.78           C  
ATOM   1755  CG2 ILE A 115       7.323 -21.469   7.099  1.00  0.78           C  
ATOM   1756  CD1 ILE A 115       9.813 -19.666   7.345  1.00  0.78           C  
ATOM   1757  H   ILE A 115       9.476 -21.128   3.651  1.00  0.78           H  
ATOM   1758  HA  ILE A 115       8.888 -23.183   5.563  1.00  0.78           H  
ATOM   1759  HB  ILE A 115       8.048 -20.278   5.494  1.00  0.78           H  
ATOM   1760 1HG1 ILE A 115       9.969 -21.757   7.249  1.00  0.78           H  
ATOM   1761 2HG1 ILE A 115      10.405 -20.896   5.769  1.00  0.78           H  
ATOM   1762 1HG2 ILE A 115       7.278 -20.630   7.782  1.00  0.78           H  
ATOM   1763 2HG2 ILE A 115       6.349 -21.624   6.648  1.00  0.78           H  
ATOM   1764 3HG2 ILE A 115       7.610 -22.359   7.627  1.00  0.78           H  
ATOM   1765 1HD1 ILE A 115      10.818 -19.563   7.725  1.00  0.78           H  
ATOM   1766 2HD1 ILE A 115       9.574 -18.825   6.695  1.00  0.78           H  
ATOM   1767 3HD1 ILE A 115       9.133 -19.697   8.170  1.00  0.78           H  
ATOM   1768  N   THR A 116       6.352 -22.065   3.789  1.00  0.77           N  
ATOM   1769  CA  THR A 116       5.003 -22.435   3.406  1.00  0.77           C  
ATOM   1770  C   THR A 116       4.995 -23.884   2.933  1.00  0.77           C  
ATOM   1771  O   THR A 116       4.167 -24.673   3.382  1.00  0.77           O  
ATOM   1772  CB  THR A 116       4.467 -21.535   2.292  1.00  0.77           C  
ATOM   1773  OG1 THR A 116       4.420 -20.171   2.742  1.00  0.77           O  
ATOM   1774  CG2 THR A 116       3.099 -21.998   1.890  1.00  0.77           C  
ATOM   1775  H   THR A 116       6.818 -21.257   3.371  1.00  0.77           H  
ATOM   1776  HA  THR A 116       4.352 -22.355   4.274  1.00  0.77           H  
ATOM   1777  HB  THR A 116       5.125 -21.600   1.433  1.00  0.77           H  
ATOM   1778  HG1 THR A 116       5.300 -19.922   3.069  1.00  0.77           H  
ATOM   1779 1HG2 THR A 116       2.737 -21.372   1.084  1.00  0.77           H  
ATOM   1780 2HG2 THR A 116       3.157 -23.031   1.545  1.00  0.77           H  
ATOM   1781 3HG2 THR A 116       2.418 -21.938   2.742  1.00  0.77           H  
ATOM   1782  N   LEU A 117       5.935 -24.243   2.053  1.00  0.76           N  
ATOM   1783  CA  LEU A 117       6.072 -25.611   1.567  1.00  0.76           C  
ATOM   1784  C   LEU A 117       6.202 -26.597   2.728  1.00  0.76           C  
ATOM   1785  O   LEU A 117       5.579 -27.662   2.721  1.00  0.76           O  
ATOM   1786  CB  LEU A 117       7.260 -25.739   0.617  1.00  0.76           C  
ATOM   1787  CG  LEU A 117       7.423 -27.102  -0.061  1.00  0.76           C  
ATOM   1788  CD1 LEU A 117       8.150 -26.915  -1.384  1.00  0.76           C  
ATOM   1789  CD2 LEU A 117       8.193 -28.027   0.850  1.00  0.76           C  
ATOM   1790  H   LEU A 117       6.581 -23.536   1.700  1.00  0.76           H  
ATOM   1791  HA  LEU A 117       5.171 -25.862   1.011  1.00  0.76           H  
ATOM   1792 1HB  LEU A 117       7.174 -24.977  -0.156  1.00  0.76           H  
ATOM   1793 2HB  LEU A 117       8.169 -25.549   1.175  1.00  0.76           H  
ATOM   1794  HG  LEU A 117       6.450 -27.530  -0.258  1.00  0.76           H  
ATOM   1795 1HD1 LEU A 117       8.265 -27.881  -1.877  1.00  0.76           H  
ATOM   1796 2HD1 LEU A 117       7.573 -26.248  -2.025  1.00  0.76           H  
ATOM   1797 3HD1 LEU A 117       9.132 -26.481  -1.199  1.00  0.76           H  
ATOM   1798 1HD2 LEU A 117       8.308 -28.990   0.362  1.00  0.76           H  
ATOM   1799 2HD2 LEU A 117       9.174 -27.602   1.057  1.00  0.76           H  
ATOM   1800 3HD2 LEU A 117       7.651 -28.153   1.782  1.00  0.76           H  
ATOM   1801  N   GLN A 118       7.043 -26.278   3.720  1.00  0.75           N  
ATOM   1802  CA  GLN A 118       7.213 -27.197   4.840  1.00  0.75           C  
ATOM   1803  C   GLN A 118       5.880 -27.385   5.558  1.00  0.75           C  
ATOM   1804  O   GLN A 118       5.535 -28.497   5.959  1.00  0.75           O  
ATOM   1805  CB  GLN A 118       8.249 -26.677   5.850  1.00  0.75           C  
ATOM   1806  CG  GLN A 118       9.683 -26.665   5.355  1.00  0.75           C  
ATOM   1807  CD  GLN A 118      10.659 -26.139   6.406  1.00  0.75           C  
ATOM   1808  OE1 GLN A 118      10.253 -25.520   7.410  1.00  0.75           O  
ATOM   1809  NE2 GLN A 118      11.943 -26.378   6.169  1.00  0.75           N  
ATOM   1810  H   GLN A 118       7.570 -25.405   3.682  1.00  0.75           H  
ATOM   1811  HA  GLN A 118       7.542 -28.163   4.458  1.00  0.75           H  
ATOM   1812 1HB  GLN A 118       7.985 -25.662   6.145  1.00  0.75           H  
ATOM   1813 2HB  GLN A 118       8.216 -27.297   6.750  1.00  0.75           H  
ATOM   1814 1HG  GLN A 118       9.970 -27.682   5.098  1.00  0.75           H  
ATOM   1815 2HG  GLN A 118       9.750 -26.034   4.481  1.00  0.75           H  
ATOM   1816 1HE2 GLN A 118      12.649 -26.074   6.800  1.00  0.75           H  
ATOM   1817 2HE2 GLN A 118      12.205 -26.888   5.347  1.00  0.75           H  
ATOM   1818  N   MET A 119       5.103 -26.309   5.682  1.00  0.74           N  
ATOM   1819  CA  MET A 119       3.816 -26.411   6.348  1.00  0.74           C  
ATOM   1820  C   MET A 119       2.823 -27.224   5.506  1.00  0.74           C  
ATOM   1821  O   MET A 119       1.984 -27.953   6.043  1.00  0.74           O  
ATOM   1822  CB  MET A 119       3.301 -25.029   6.657  1.00  0.74           C  
ATOM   1823  CG  MET A 119       4.136 -24.284   7.671  1.00  0.74           C  
ATOM   1824  SD  MET A 119       4.341 -25.190   9.156  1.00  0.74           S  
ATOM   1825  CE  MET A 119       2.674 -25.134   9.573  1.00  0.74           C  
ATOM   1826  H   MET A 119       5.432 -25.405   5.337  1.00  0.74           H  
ATOM   1827  HA  MET A 119       3.962 -26.938   7.290  1.00  0.74           H  
ATOM   1828 1HB  MET A 119       3.253 -24.433   5.750  1.00  0.74           H  
ATOM   1829 2HB  MET A 119       2.320 -25.128   7.055  1.00  0.74           H  
ATOM   1830 1HG  MET A 119       5.114 -24.063   7.267  1.00  0.74           H  
ATOM   1831 2HG  MET A 119       3.641 -23.353   7.903  1.00  0.74           H  
ATOM   1832 1HE  MET A 119       2.519 -25.606  10.516  1.00  0.74           H  
ATOM   1833 2HE  MET A 119       2.393 -24.102   9.632  1.00  0.74           H  
ATOM   1834 3HE  MET A 119       2.079 -25.629   8.806  1.00  0.74           H  
ATOM   1835  N   VAL A 120       2.966 -27.163   4.177  1.00  0.73           N  
ATOM   1836  CA  VAL A 120       2.135 -27.969   3.285  1.00  0.73           C  
ATOM   1837  C   VAL A 120       2.446 -29.437   3.565  1.00  0.73           C  
ATOM   1838  O   VAL A 120       1.535 -30.260   3.714  1.00  0.73           O  
ATOM   1839  CB  VAL A 120       2.411 -27.608   1.796  1.00  0.73           C  
ATOM   1840  CG1 VAL A 120       1.763 -28.546   0.861  1.00  0.73           C  
ATOM   1841  CG2 VAL A 120       1.862 -26.230   1.502  1.00  0.73           C  
ATOM   1842  H   VAL A 120       3.649 -26.514   3.786  1.00  0.73           H  
ATOM   1843  HA  VAL A 120       1.088 -27.774   3.505  1.00  0.73           H  
ATOM   1844  HB  VAL A 120       3.468 -27.645   1.618  1.00  0.73           H  
ATOM   1845 1HG1 VAL A 120       1.984 -28.255  -0.144  1.00  0.73           H  
ATOM   1846 2HG1 VAL A 120       2.118 -29.562   1.034  1.00  0.73           H  
ATOM   1847 3HG1 VAL A 120       0.737 -28.486   1.008  1.00  0.73           H  
ATOM   1848 1HG2 VAL A 120       2.061 -25.972   0.472  1.00  0.73           H  
ATOM   1849 2HG2 VAL A 120       0.785 -26.233   1.672  1.00  0.73           H  
ATOM   1850 3HG2 VAL A 120       2.321 -25.507   2.145  1.00  0.73           H  
ATOM   1851  N   LYS A 121       3.742 -29.757   3.683  1.00  0.72           N  
ATOM   1852  CA  LYS A 121       4.156 -31.117   4.005  1.00  0.72           C  
ATOM   1853  C   LYS A 121       3.657 -31.545   5.393  1.00  0.72           C  
ATOM   1854  O   LYS A 121       3.203 -32.683   5.557  1.00  0.72           O  
ATOM   1855  CB  LYS A 121       5.683 -31.264   3.897  1.00  0.72           C  
ATOM   1856  CG  LYS A 121       6.200 -31.280   2.446  1.00  0.72           C  
ATOM   1857  CD  LYS A 121       7.740 -31.287   2.347  1.00  0.72           C  
ATOM   1858  CE  LYS A 121       8.372 -32.578   2.872  1.00  0.72           C  
ATOM   1859  NZ  LYS A 121       9.858 -32.621   2.601  1.00  0.72           N  
ATOM   1860  H   LYS A 121       4.445 -29.031   3.532  1.00  0.72           H  
ATOM   1861  HA  LYS A 121       3.708 -31.787   3.274  1.00  0.72           H  
ATOM   1862 1HB  LYS A 121       6.165 -30.436   4.414  1.00  0.72           H  
ATOM   1863 2HB  LYS A 121       6.001 -32.184   4.389  1.00  0.72           H  
ATOM   1864 1HG  LYS A 121       5.804 -32.152   1.930  1.00  0.72           H  
ATOM   1865 2HG  LYS A 121       5.829 -30.382   1.940  1.00  0.72           H  
ATOM   1866 1HD  LYS A 121       8.032 -31.168   1.306  1.00  0.72           H  
ATOM   1867 2HD  LYS A 121       8.144 -30.448   2.917  1.00  0.72           H  
ATOM   1868 1HE  LYS A 121       8.211 -32.636   3.950  1.00  0.72           H  
ATOM   1869 2HE  LYS A 121       7.900 -33.438   2.398  1.00  0.72           H  
ATOM   1870 1HZ  LYS A 121      10.278 -33.481   2.971  1.00  0.72           H  
ATOM   1871 2HZ  LYS A 121      10.059 -32.583   1.618  1.00  0.72           H  
ATOM   1872 3HZ  LYS A 121      10.330 -31.836   3.040  1.00  0.72           H  
ATOM   1873  N   ALA A 122       3.691 -30.638   6.385  1.00  0.70           N  
ATOM   1874  CA  ALA A 122       3.200 -30.994   7.718  1.00  0.70           C  
ATOM   1875  C   ALA A 122       1.740 -31.360   7.659  1.00  0.70           C  
ATOM   1876  O   ALA A 122       1.311 -32.356   8.233  1.00  0.70           O  
ATOM   1877  CB  ALA A 122       3.345 -29.846   8.692  1.00  0.70           C  
ATOM   1878  H   ALA A 122       4.100 -29.719   6.217  1.00  0.70           H  
ATOM   1879  HA  ALA A 122       3.767 -31.853   8.070  1.00  0.70           H  
ATOM   1880 1HB  ALA A 122       2.983 -30.150   9.672  1.00  0.70           H  
ATOM   1881 2HB  ALA A 122       4.360 -29.549   8.765  1.00  0.70           H  
ATOM   1882 3HB  ALA A 122       2.761 -28.999   8.338  1.00  0.70           H  
ATOM   1883  N   LEU A 123       0.973 -30.585   6.917  1.00  0.69           N  
ATOM   1884  CA  LEU A 123      -0.426 -30.889   6.756  1.00  0.69           C  
ATOM   1885  C   LEU A 123      -0.665 -32.173   6.001  1.00  0.69           C  
ATOM   1886  O   LEU A 123      -1.596 -32.912   6.323  1.00  0.69           O  
ATOM   1887  CB  LEU A 123      -1.119 -29.750   6.085  1.00  0.69           C  
ATOM   1888  CG  LEU A 123      -1.346 -28.552   6.902  1.00  0.69           C  
ATOM   1889  CD1 LEU A 123      -1.913 -27.517   6.053  1.00  0.69           C  
ATOM   1890  CD2 LEU A 123      -2.281 -28.911   7.985  1.00  0.69           C  
ATOM   1891  H   LEU A 123       1.368 -29.757   6.465  1.00  0.69           H  
ATOM   1892  HA  LEU A 123      -0.857 -30.998   7.748  1.00  0.69           H  
ATOM   1893 1HB  LEU A 123      -0.428 -29.444   5.329  1.00  0.69           H  
ATOM   1894 2HB  LEU A 123      -2.019 -30.084   5.639  1.00  0.69           H  
ATOM   1895  HG  LEU A 123      -0.407 -28.187   7.325  1.00  0.69           H  
ATOM   1896 1HD1 LEU A 123      -2.122 -26.651   6.634  1.00  0.69           H  
ATOM   1897 2HD1 LEU A 123      -1.214 -27.284   5.273  1.00  0.69           H  
ATOM   1898 3HD1 LEU A 123      -2.814 -27.886   5.628  1.00  0.69           H  
ATOM   1899 1HD2 LEU A 123      -2.470 -28.038   8.597  1.00  0.69           H  
ATOM   1900 2HD2 LEU A 123      -3.216 -29.270   7.562  1.00  0.69           H  
ATOM   1901 3HD2 LEU A 123      -1.826 -29.694   8.589  1.00  0.69           H  
ATOM   1902  N   ALA A 124       0.159 -32.457   4.988  1.00  0.68           N  
ATOM   1903  CA  ALA A 124       0.001 -33.702   4.256  1.00  0.68           C  
ATOM   1904  C   ALA A 124       0.185 -34.871   5.216  1.00  0.68           C  
ATOM   1905  O   ALA A 124      -0.585 -35.837   5.186  1.00  0.68           O  
ATOM   1906  CB  ALA A 124       0.999 -33.778   3.130  1.00  0.68           C  
ATOM   1907  H   ALA A 124       0.888 -31.796   4.718  1.00  0.68           H  
ATOM   1908  HA  ALA A 124      -1.007 -33.744   3.849  1.00  0.68           H  
ATOM   1909 1HB  ALA A 124       0.862 -34.713   2.602  1.00  0.68           H  
ATOM   1910 2HB  ALA A 124       0.851 -32.933   2.461  1.00  0.68           H  
ATOM   1911 3HB  ALA A 124       2.003 -33.739   3.538  1.00  0.68           H  
ATOM   1912  N   TRP A 125       1.169 -34.740   6.125  1.00  0.67           N  
ATOM   1913  CA  TRP A 125       1.410 -35.726   7.173  1.00  0.67           C  
ATOM   1914  C   TRP A 125       0.160 -35.906   8.006  1.00  0.67           C  
ATOM   1915  O   TRP A 125      -0.309 -37.033   8.188  1.00  0.67           O  
ATOM   1916  CB  TRP A 125       2.570 -35.316   8.093  1.00  0.67           C  
ATOM   1917  CG  TRP A 125       2.740 -36.206   9.303  1.00  0.67           C  
ATOM   1918  CD1 TRP A 125       2.064 -36.076  10.489  1.00  0.67           C  
ATOM   1919  CD2 TRP A 125       3.635 -37.322   9.478  1.00  0.67           C  
ATOM   1920  NE1 TRP A 125       2.460 -37.043  11.370  1.00  0.67           N  
ATOM   1921  CE2 TRP A 125       3.419 -37.819  10.772  1.00  0.67           C  
ATOM   1922  CE3 TRP A 125       4.583 -37.933   8.661  1.00  0.67           C  
ATOM   1923  CZ2 TRP A 125       4.112 -38.908  11.258  1.00  0.67           C  
ATOM   1924  CZ3 TRP A 125       5.283 -39.022   9.155  1.00  0.67           C  
ATOM   1925  CH2 TRP A 125       5.050 -39.498  10.420  1.00  0.67           C  
ATOM   1926  H   TRP A 125       1.778 -33.921   6.071  1.00  0.67           H  
ATOM   1927  HA  TRP A 125       1.656 -36.677   6.704  1.00  0.67           H  
ATOM   1928 1HB  TRP A 125       3.498 -35.322   7.523  1.00  0.67           H  
ATOM   1929 2HB  TRP A 125       2.437 -34.332   8.449  1.00  0.67           H  
ATOM   1930  HD1 TRP A 125       1.313 -35.315  10.696  1.00  0.67           H  
ATOM   1931  HE1 TRP A 125       2.107 -37.164  12.307  1.00  0.67           H  
ATOM   1932  HE3 TRP A 125       4.771 -37.562   7.654  1.00  0.67           H  
ATOM   1933  HZ2 TRP A 125       3.947 -39.303  12.259  1.00  0.67           H  
ATOM   1934  HZ3 TRP A 125       6.024 -39.495   8.510  1.00  0.67           H  
ATOM   1935  HH2 TRP A 125       5.618 -40.358  10.774  1.00  0.67           H  
ATOM   1936  N   VAL A 126      -0.398 -34.795   8.491  1.00  0.66           N  
ATOM   1937  CA  VAL A 126      -1.574 -34.854   9.341  1.00  0.66           C  
ATOM   1938  C   VAL A 126      -2.735 -35.525   8.631  1.00  0.66           C  
ATOM   1939  O   VAL A 126      -3.345 -36.444   9.167  1.00  0.66           O  
ATOM   1940  CB  VAL A 126      -2.010 -33.431   9.731  1.00  0.66           C  
ATOM   1941  CG1 VAL A 126      -3.329 -33.468  10.412  1.00  0.66           C  
ATOM   1942  CG2 VAL A 126      -0.968 -32.796  10.622  1.00  0.66           C  
ATOM   1943  H   VAL A 126       0.041 -33.894   8.289  1.00  0.66           H  
ATOM   1944  HA  VAL A 126      -1.327 -35.420  10.239  1.00  0.66           H  
ATOM   1945  HB  VAL A 126      -2.127 -32.836   8.832  1.00  0.66           H  
ATOM   1946 1HG1 VAL A 126      -3.620 -32.451  10.662  1.00  0.66           H  
ATOM   1947 2HG1 VAL A 126      -4.075 -33.910   9.754  1.00  0.66           H  
ATOM   1948 3HG1 VAL A 126      -3.250 -34.059  11.313  1.00  0.66           H  
ATOM   1949 1HG2 VAL A 126      -1.275 -31.788  10.891  1.00  0.66           H  
ATOM   1950 2HG2 VAL A 126      -0.863 -33.385  11.490  1.00  0.66           H  
ATOM   1951 3HG2 VAL A 126      -0.027 -32.759  10.115  1.00  0.66           H  
ATOM   1952  N   TYR A 127      -3.001 -35.134   7.398  1.00  0.65           N  
ATOM   1953  CA  TYR A 127      -4.087 -35.736   6.647  1.00  0.65           C  
ATOM   1954  C   TYR A 127      -3.931 -37.245   6.564  1.00  0.65           C  
ATOM   1955  O   TYR A 127      -4.860 -37.998   6.858  1.00  0.65           O  
ATOM   1956  CB  TYR A 127      -4.156 -35.105   5.256  1.00  0.65           C  
ATOM   1957  CG  TYR A 127      -5.178 -35.707   4.327  1.00  0.65           C  
ATOM   1958  CD1 TYR A 127      -6.508 -35.351   4.434  1.00  0.65           C  
ATOM   1959  CD2 TYR A 127      -4.782 -36.617   3.363  1.00  0.65           C  
ATOM   1960  CE1 TYR A 127      -7.447 -35.910   3.591  1.00  0.65           C  
ATOM   1961  CE2 TYR A 127      -5.716 -37.179   2.515  1.00  0.65           C  
ATOM   1962  CZ  TYR A 127      -7.049 -36.831   2.630  1.00  0.65           C  
ATOM   1963  OH  TYR A 127      -7.985 -37.394   1.789  1.00  0.65           O  
ATOM   1964  H   TYR A 127      -2.450 -34.388   6.978  1.00  0.65           H  
ATOM   1965  HA  TYR A 127      -5.016 -35.547   7.170  1.00  0.65           H  
ATOM   1966 1HB  TYR A 127      -4.407 -34.064   5.384  1.00  0.65           H  
ATOM   1967 2HB  TYR A 127      -3.177 -35.156   4.780  1.00  0.65           H  
ATOM   1968  HD1 TYR A 127      -6.822 -34.637   5.187  1.00  0.65           H  
ATOM   1969  HD2 TYR A 127      -3.736 -36.892   3.276  1.00  0.65           H  
ATOM   1970  HE1 TYR A 127      -8.496 -35.629   3.688  1.00  0.65           H  
ATOM   1971  HE2 TYR A 127      -5.402 -37.898   1.758  1.00  0.65           H  
ATOM   1972  HH  TYR A 127      -7.539 -37.932   1.130  1.00  0.65           H  
ATOM   1973  N   ARG A 128      -2.752 -37.694   6.165  1.00  0.65           N  
ATOM   1974  CA  ARG A 128      -2.483 -39.110   6.001  1.00  0.65           C  
ATOM   1975  C   ARG A 128      -2.462 -39.902   7.311  1.00  0.65           C  
ATOM   1976  O   ARG A 128      -2.881 -41.063   7.344  1.00  0.65           O  
ATOM   1977  CB  ARG A 128      -1.161 -39.250   5.289  1.00  0.65           C  
ATOM   1978  CG  ARG A 128      -1.242 -38.790   3.859  1.00  0.65           C  
ATOM   1979  CD  ARG A 128       0.053 -38.724   3.193  1.00  0.65           C  
ATOM   1980  NE  ARG A 128      -0.111 -38.257   1.838  1.00  0.65           N  
ATOM   1981  CZ  ARG A 128       0.859 -37.755   1.073  1.00  0.65           C  
ATOM   1982  NH1 ARG A 128       2.085 -37.639   1.537  1.00  0.65           N  
ATOM   1983  NH2 ARG A 128       0.570 -37.373  -0.145  1.00  0.65           N  
ATOM   1984  H   ARG A 128      -2.008 -37.027   5.949  1.00  0.65           H  
ATOM   1985  HA  ARG A 128      -3.264 -39.523   5.365  1.00  0.65           H  
ATOM   1986 1HB  ARG A 128      -0.409 -38.639   5.798  1.00  0.65           H  
ATOM   1987 2HB  ARG A 128      -0.826 -40.284   5.314  1.00  0.65           H  
ATOM   1988 1HG  ARG A 128      -1.888 -39.462   3.296  1.00  0.65           H  
ATOM   1989 2HG  ARG A 128      -1.665 -37.788   3.844  1.00  0.65           H  
ATOM   1990 1HD  ARG A 128       0.700 -38.023   3.725  1.00  0.65           H  
ATOM   1991 2HD  ARG A 128       0.513 -39.709   3.168  1.00  0.65           H  
ATOM   1992  HE  ARG A 128      -1.036 -38.321   1.431  1.00  0.65           H  
ATOM   1993 1HH1 ARG A 128       2.297 -37.934   2.481  1.00  0.65           H  
ATOM   1994 2HH1 ARG A 128       2.814 -37.257   0.953  1.00  0.65           H  
ATOM   1995 1HH2 ARG A 128      -0.403 -37.465  -0.491  1.00  0.65           H  
ATOM   1996 2HH2 ARG A 128       1.290 -36.982  -0.730  1.00  0.65           H  
ATOM   1997  N   ASN A 129      -1.970 -39.290   8.389  1.00  0.64           N  
ATOM   1998  CA  ASN A 129      -1.840 -39.991   9.656  1.00  0.64           C  
ATOM   1999  C   ASN A 129      -2.843 -39.562  10.736  1.00  0.64           C  
ATOM   2000  O   ASN A 129      -2.823 -40.112  11.832  1.00  0.64           O  
ATOM   2001  CB  ASN A 129      -0.422 -39.787  10.175  1.00  0.64           C  
ATOM   2002  CG  ASN A 129       0.656 -40.417   9.281  1.00  0.64           C  
ATOM   2003  OD1 ASN A 129       0.945 -41.633   9.277  1.00  0.64           O  
ATOM   2004  ND2 ASN A 129       1.250 -39.581   8.487  1.00  0.64           N  
ATOM   2005  H   ASN A 129      -1.629 -38.332   8.319  1.00  0.64           H  
ATOM   2006  HA  ASN A 129      -2.001 -41.052   9.474  1.00  0.64           H  
ATOM   2007 1HB  ASN A 129      -0.219 -38.715  10.265  1.00  0.64           H  
ATOM   2008 2HB  ASN A 129      -0.342 -40.220  11.167  1.00  0.64           H  
ATOM   2009 1HD2 ASN A 129       1.963 -39.897   7.863  1.00  0.64           H  
ATOM   2010 2HD2 ASN A 129       0.969 -38.605   8.496  1.00  0.64           H  
ATOM   2011  N   ALA A 130      -3.797 -38.672  10.442  1.00  0.63           N  
ATOM   2012  CA  ALA A 130      -4.722 -38.217  11.494  1.00  0.63           C  
ATOM   2013  C   ALA A 130      -5.477 -39.358  12.142  1.00  0.63           C  
ATOM   2014  O   ALA A 130      -5.689 -39.351  13.354  1.00  0.63           O  
ATOM   2015  CB  ALA A 130      -5.751 -37.235  10.965  1.00  0.63           C  
ATOM   2016  H   ALA A 130      -3.816 -38.218   9.531  1.00  0.63           H  
ATOM   2017  HA  ALA A 130      -4.131 -37.725  12.256  1.00  0.63           H  
ATOM   2018 1HB  ALA A 130      -6.384 -36.925  11.784  1.00  0.63           H  
ATOM   2019 2HB  ALA A 130      -5.272 -36.366  10.537  1.00  0.63           H  
ATOM   2020 3HB  ALA A 130      -6.348 -37.711  10.218  1.00  0.63           H  
ATOM   2021  N   LYS A 131      -5.841 -40.378  11.370  1.00  0.63           N  
ATOM   2022  CA  LYS A 131      -6.592 -41.499  11.925  1.00  0.63           C  
ATOM   2023  C   LYS A 131      -5.805 -42.224  13.020  1.00  0.63           C  
ATOM   2024  O   LYS A 131      -6.381 -42.764  13.966  1.00  0.63           O  
ATOM   2025  CB  LYS A 131      -6.974 -42.494  10.832  1.00  0.63           C  
ATOM   2026  CG  LYS A 131      -8.031 -41.994   9.853  1.00  0.63           C  
ATOM   2027  CD  LYS A 131      -8.364 -43.071   8.814  1.00  0.63           C  
ATOM   2028  CE  LYS A 131      -9.445 -42.615   7.839  1.00  0.63           C  
ATOM   2029  NZ  LYS A 131      -9.753 -43.667   6.823  1.00  0.63           N  
ATOM   2030  H   LYS A 131      -5.615 -40.356  10.385  1.00  0.63           H  
ATOM   2031  HA  LYS A 131      -7.508 -41.106  12.372  1.00  0.63           H  
ATOM   2032 1HB  LYS A 131      -6.084 -42.761  10.259  1.00  0.63           H  
ATOM   2033 2HB  LYS A 131      -7.352 -43.406  11.291  1.00  0.63           H  
ATOM   2034 1HG  LYS A 131      -8.936 -41.708  10.398  1.00  0.63           H  
ATOM   2035 2HG  LYS A 131      -7.645 -41.116   9.341  1.00  0.63           H  
ATOM   2036 1HD  LYS A 131      -7.462 -43.318   8.251  1.00  0.63           H  
ATOM   2037 2HD  LYS A 131      -8.709 -43.970   9.324  1.00  0.63           H  
ATOM   2038 1HE  LYS A 131     -10.352 -42.381   8.395  1.00  0.63           H  
ATOM   2039 2HE  LYS A 131      -9.107 -41.720   7.324  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 131     -10.471 -43.332   6.195  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 131      -8.919 -43.882   6.295  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 131     -10.079 -44.501   7.290  1.00  0.63           H  
ATOM   2043  N   LYS A 132      -4.474 -42.201  12.934  1.00  0.62           N  
ATOM   2044  CA  LYS A 132      -3.620 -42.903  13.888  1.00  0.62           C  
ATOM   2045  C   LYS A 132      -3.607 -42.183  15.224  1.00  0.62           C  
ATOM   2046  O   LYS A 132      -3.191 -42.738  16.244  1.00  0.62           O  
ATOM   2047  CB  LYS A 132      -2.206 -42.988  13.347  1.00  0.62           C  
ATOM   2048  CG  LYS A 132      -2.079 -43.840  12.109  1.00  0.62           C  
ATOM   2049  CD  LYS A 132      -0.678 -43.805  11.581  1.00  0.62           C  
ATOM   2050  CE  LYS A 132      -0.539 -44.620  10.316  1.00  0.62           C  
ATOM   2051  NZ  LYS A 132       0.798 -44.464   9.739  1.00  0.62           N  
ATOM   2052  H   LYS A 132      -4.021 -41.666  12.197  1.00  0.62           H  
ATOM   2053  HA  LYS A 132      -4.014 -43.907  14.041  1.00  0.62           H  
ATOM   2054 1HB  LYS A 132      -1.840 -41.988  13.119  1.00  0.62           H  
ATOM   2055 2HB  LYS A 132      -1.551 -43.402  14.111  1.00  0.62           H  
ATOM   2056 1HG  LYS A 132      -2.359 -44.868  12.337  1.00  0.62           H  
ATOM   2057 2HG  LYS A 132      -2.753 -43.453  11.342  1.00  0.62           H  
ATOM   2058 1HD  LYS A 132      -0.407 -42.771  11.364  1.00  0.62           H  
ATOM   2059 2HD  LYS A 132       0.008 -44.191  12.333  1.00  0.62           H  
ATOM   2060 1HE  LYS A 132      -0.713 -45.672  10.537  1.00  0.62           H  
ATOM   2061 2HE  LYS A 132      -1.278 -44.282   9.588  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 132       0.877 -44.999   8.888  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 132       0.917 -43.458   9.538  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 132       1.499 -44.768  10.396  1.00  0.62           H  
ATOM   2065  N   PHE A 133      -4.042 -40.927  15.204  1.00  0.62           N  
ATOM   2066  CA  PHE A 133      -4.090 -40.084  16.368  1.00  0.62           C  
ATOM   2067  C   PHE A 133      -5.552 -39.873  16.784  1.00  0.62           C  
ATOM   2068  O   PHE A 133      -5.857 -38.996  17.593  1.00  0.62           O  
ATOM   2069  CB  PHE A 133      -3.416 -38.755  16.054  1.00  0.62           C  
ATOM   2070  CG  PHE A 133      -1.961 -38.868  15.660  1.00  0.62           C  
ATOM   2071  CD1 PHE A 133      -1.598 -38.725  14.343  1.00  0.62           C  
ATOM   2072  CD2 PHE A 133      -0.958 -39.096  16.597  1.00  0.62           C  
ATOM   2073  CE1 PHE A 133      -0.285 -38.796  13.945  1.00  0.62           C  
ATOM   2074  CE2 PHE A 133       0.366 -39.163  16.197  1.00  0.62           C  
ATOM   2075  CZ  PHE A 133       0.697 -39.013  14.868  1.00  0.62           C  
ATOM   2076  H   PHE A 133      -4.395 -40.528  14.338  1.00  0.62           H  
ATOM   2077  HA  PHE A 133      -3.561 -40.572  17.186  1.00  0.62           H  
ATOM   2078 1HB  PHE A 133      -3.954 -38.269  15.238  1.00  0.62           H  
ATOM   2079 2HB  PHE A 133      -3.482 -38.105  16.922  1.00  0.62           H  
ATOM   2080  HD1 PHE A 133      -2.373 -38.545  13.610  1.00  0.62           H  
ATOM   2081  HD2 PHE A 133      -1.219 -39.208  17.651  1.00  0.62           H  
ATOM   2082  HE1 PHE A 133      -0.030 -38.675  12.896  1.00  0.62           H  
ATOM   2083  HE2 PHE A 133       1.149 -39.331  16.927  1.00  0.62           H  
ATOM   2084  HZ  PHE A 133       1.735 -39.068  14.553  1.00  0.62           H  
ATOM   2085  N   GLY A 134      -6.465 -40.668  16.200  1.00  0.62           N  
ATOM   2086  CA  GLY A 134      -7.888 -40.592  16.512  1.00  0.62           C  
ATOM   2087  C   GLY A 134      -8.663 -39.482  15.789  1.00  0.62           C  
ATOM   2088  O   GLY A 134      -9.832 -39.257  16.113  1.00  0.62           O  
ATOM   2089  H   GLY A 134      -6.180 -41.375  15.522  1.00  0.62           H  
ATOM   2090 1HA  GLY A 134      -8.341 -41.553  16.268  1.00  0.62           H  
ATOM   2091 2HA  GLY A 134      -8.005 -40.463  17.588  1.00  0.62           H  
ATOM   2092  N   GLY A 135      -8.040 -38.784  14.846  1.00  0.63           N  
ATOM   2093  CA  GLY A 135      -8.711 -37.681  14.180  1.00  0.63           C  
ATOM   2094  C   GLY A 135      -9.463 -38.072  12.910  1.00  0.63           C  
ATOM   2095  O   GLY A 135      -9.536 -39.244  12.534  1.00  0.63           O  
ATOM   2096  H   GLY A 135      -7.091 -39.020  14.569  1.00  0.63           H  
ATOM   2097 1HA  GLY A 135      -9.396 -37.216  14.881  1.00  0.63           H  
ATOM   2098 2HA  GLY A 135      -7.972 -36.922  13.933  1.00  0.63           H  
ATOM   2099  N   ASP A 136      -9.987 -37.051  12.244  1.00  0.64           N  
ATOM   2100  CA  ASP A 136     -10.746 -37.130  11.007  1.00  0.64           C  
ATOM   2101  C   ASP A 136     -10.118 -36.284   9.893  1.00  0.64           C  
ATOM   2102  O   ASP A 136     -10.326 -35.071   9.864  1.00  0.64           O  
ATOM   2103  CB  ASP A 136     -12.171 -36.630  11.233  1.00  0.64           C  
ATOM   2104  CG  ASP A 136     -13.047 -36.673   9.987  1.00  0.64           C  
ATOM   2105  OD1 ASP A 136     -12.560 -37.013   8.909  1.00  0.64           O  
ATOM   2106  OD2 ASP A 136     -14.205 -36.324  10.101  1.00  0.64           O  
ATOM   2107  H   ASP A 136      -9.901 -36.137  12.687  1.00  0.64           H  
ATOM   2108  HA  ASP A 136     -10.818 -38.173  10.722  1.00  0.64           H  
ATOM   2109 1HB  ASP A 136     -12.638 -37.235  11.985  1.00  0.64           H  
ATOM   2110 2HB  ASP A 136     -12.143 -35.607  11.614  1.00  0.64           H  
ATOM   2111  N   PRO A 137      -9.413 -36.888   8.920  1.00  0.65           N  
ATOM   2112  CA  PRO A 137      -8.743 -36.228   7.808  1.00  0.65           C  
ATOM   2113  C   PRO A 137      -9.658 -35.364   6.936  1.00  0.65           C  
ATOM   2114  O   PRO A 137      -9.170 -34.492   6.217  1.00  0.65           O  
ATOM   2115  CB  PRO A 137      -8.268 -37.409   6.961  1.00  0.65           C  
ATOM   2116  CG  PRO A 137      -8.118 -38.546   7.914  1.00  0.65           C  
ATOM   2117  CD  PRO A 137      -9.216 -38.351   8.945  1.00  0.65           C  
ATOM   2118  HA  PRO A 137      -7.896 -35.646   8.188  1.00  0.65           H  
ATOM   2119 1HB  PRO A 137      -8.986 -37.609   6.153  1.00  0.65           H  
ATOM   2120 2HB  PRO A 137      -7.312 -37.160   6.482  1.00  0.65           H  
ATOM   2121 1HG  PRO A 137      -8.226 -39.484   7.364  1.00  0.65           H  
ATOM   2122 2HG  PRO A 137      -7.104 -38.554   8.323  1.00  0.65           H  
ATOM   2123 1HD  PRO A 137     -10.141 -38.872   8.641  1.00  0.65           H  
ATOM   2124 2HD  PRO A 137      -8.835 -38.689   9.925  1.00  0.65           H  
ATOM   2125  N   SER A 138     -10.977 -35.606   6.952  1.00  0.66           N  
ATOM   2126  CA  SER A 138     -11.858 -34.816   6.101  1.00  0.66           C  
ATOM   2127  C   SER A 138     -12.206 -33.460   6.707  1.00  0.66           C  
ATOM   2128  O   SER A 138     -12.798 -32.613   6.032  1.00  0.66           O  
ATOM   2129  CB  SER A 138     -13.123 -35.587   5.764  1.00  0.66           C  
ATOM   2130  OG  SER A 138     -13.947 -35.773   6.873  1.00  0.66           O  
ATOM   2131  H   SER A 138     -11.402 -36.303   7.579  1.00  0.66           H  
ATOM   2132  HA  SER A 138     -11.334 -34.634   5.164  1.00  0.66           H  
ATOM   2133 1HB  SER A 138     -13.671 -35.055   4.991  1.00  0.66           H  
ATOM   2134 2HB  SER A 138     -12.847 -36.557   5.358  1.00  0.66           H  
ATOM   2135  HG  SER A 138     -13.412 -36.263   7.545  1.00  0.66           H  
ATOM   2136  N   ARG A 139     -11.861 -33.261   7.978  1.00  0.66           N  
ATOM   2137  CA  ARG A 139     -12.168 -32.029   8.687  1.00  0.66           C  
ATOM   2138  C   ARG A 139     -10.935 -31.451   9.364  1.00  0.66           C  
ATOM   2139  O   ARG A 139     -10.795 -31.541  10.588  1.00  0.66           O  
ATOM   2140  CB  ARG A 139     -13.279 -32.265   9.704  1.00  0.66           C  
ATOM   2141  CG  ARG A 139     -14.652 -32.570   9.102  1.00  0.66           C  
ATOM   2142  CD  ARG A 139     -15.714 -32.718  10.146  1.00  0.66           C  
ATOM   2143  NE  ARG A 139     -15.557 -33.956  10.886  1.00  0.66           N  
ATOM   2144  CZ  ARG A 139     -16.188 -34.295  12.012  1.00  0.66           C  
ATOM   2145  NH1 ARG A 139     -17.055 -33.483  12.596  1.00  0.66           N  
ATOM   2146  NH2 ARG A 139     -15.907 -35.476  12.505  1.00  0.66           N  
ATOM   2147  H   ARG A 139     -11.360 -33.994   8.484  1.00  0.66           H  
ATOM   2148  HA  ARG A 139     -12.528 -31.297   7.966  1.00  0.66           H  
ATOM   2149 1HB  ARG A 139     -13.009 -33.127  10.321  1.00  0.66           H  
ATOM   2150 2HB  ARG A 139     -13.383 -31.424  10.360  1.00  0.66           H  
ATOM   2151 1HG  ARG A 139     -14.937 -31.770   8.418  1.00  0.66           H  
ATOM   2152 2HG  ARG A 139     -14.596 -33.516   8.554  1.00  0.66           H  
ATOM   2153 1HD  ARG A 139     -15.655 -31.887  10.851  1.00  0.66           H  
ATOM   2154 2HD  ARG A 139     -16.694 -32.726   9.671  1.00  0.66           H  
ATOM   2155  HE  ARG A 139     -14.920 -34.676  10.507  1.00  0.66           H  
ATOM   2156 1HH1 ARG A 139     -17.252 -32.575  12.189  1.00  0.66           H  
ATOM   2157 2HH1 ARG A 139     -17.517 -33.771  13.445  1.00  0.66           H  
ATOM   2158 1HH2 ARG A 139     -15.223 -36.053  11.980  1.00  0.66           H  
ATOM   2159 2HH2 ARG A 139     -16.335 -35.813  13.351  1.00  0.66           H  
ATOM   2160  N   ILE A 140     -10.056 -30.866   8.548  1.00  0.66           N  
ATOM   2161  CA  ILE A 140      -8.807 -30.262   9.005  1.00  0.66           C  
ATOM   2162  C   ILE A 140      -8.848 -28.753   8.920  1.00  0.66           C  
ATOM   2163  O   ILE A 140      -9.104 -28.183   7.853  1.00  0.66           O  
ATOM   2164  CB  ILE A 140      -7.583 -30.742   8.198  1.00  0.66           C  
ATOM   2165  CG1 ILE A 140      -7.407 -32.242   8.362  1.00  0.66           C  
ATOM   2166  CG2 ILE A 140      -6.309 -29.985   8.657  1.00  0.66           C  
ATOM   2167  CD1 ILE A 140      -6.386 -32.830   7.458  1.00  0.66           C  
ATOM   2168  H   ILE A 140     -10.266 -30.859   7.562  1.00  0.66           H  
ATOM   2169  HA  ILE A 140      -8.655 -30.538  10.044  1.00  0.66           H  
ATOM   2170  HB  ILE A 140      -7.749 -30.549   7.140  1.00  0.66           H  
ATOM   2171 1HG1 ILE A 140      -7.105 -32.455   9.364  1.00  0.66           H  
ATOM   2172 2HG1 ILE A 140      -8.362 -32.733   8.168  1.00  0.66           H  
ATOM   2173 1HG2 ILE A 140      -5.456 -30.326   8.080  1.00  0.66           H  
ATOM   2174 2HG2 ILE A 140      -6.437 -28.913   8.506  1.00  0.66           H  
ATOM   2175 3HG2 ILE A 140      -6.135 -30.182   9.716  1.00  0.66           H  
ATOM   2176 1HD1 ILE A 140      -6.341 -33.883   7.644  1.00  0.66           H  
ATOM   2177 2HD1 ILE A 140      -6.676 -32.649   6.420  1.00  0.66           H  
ATOM   2178 3HD1 ILE A 140      -5.414 -32.381   7.651  1.00  0.66           H  
ATOM   2179  N   TYR A 141      -8.579 -28.122  10.051  1.00  0.65           N  
ATOM   2180  CA  TYR A 141      -8.582 -26.679  10.141  1.00  0.65           C  
ATOM   2181  C   TYR A 141      -7.225 -26.216  10.600  1.00  0.65           C  
ATOM   2182  O   TYR A 141      -6.557 -26.920  11.363  1.00  0.65           O  
ATOM   2183  CB  TYR A 141      -9.663 -26.241  11.108  1.00  0.65           C  
ATOM   2184  CG  TYR A 141     -10.976 -26.702  10.632  1.00  0.65           C  
ATOM   2185  CD1 TYR A 141     -11.408 -27.960  10.987  1.00  0.65           C  
ATOM   2186  CD2 TYR A 141     -11.734 -25.908   9.812  1.00  0.65           C  
ATOM   2187  CE1 TYR A 141     -12.605 -28.417  10.528  1.00  0.65           C  
ATOM   2188  CE2 TYR A 141     -12.935 -26.361   9.345  1.00  0.65           C  
ATOM   2189  CZ  TYR A 141     -13.375 -27.622   9.701  1.00  0.65           C  
ATOM   2190  OH  TYR A 141     -14.582 -28.088   9.238  1.00  0.65           O  
ATOM   2191  H   TYR A 141      -8.402 -28.680  10.887  1.00  0.65           H  
ATOM   2192  HA  TYR A 141      -8.773 -26.256   9.158  1.00  0.65           H  
ATOM   2193 1HB  TYR A 141      -9.469 -26.675  12.088  1.00  0.65           H  
ATOM   2194 2HB  TYR A 141      -9.677 -25.155  11.201  1.00  0.65           H  
ATOM   2195  HD1 TYR A 141     -10.795 -28.590  11.638  1.00  0.65           H  
ATOM   2196  HD2 TYR A 141     -11.378 -24.923   9.535  1.00  0.65           H  
ATOM   2197  HE1 TYR A 141     -12.943 -29.393  10.817  1.00  0.65           H  
ATOM   2198  HE2 TYR A 141     -13.536 -25.730   8.697  1.00  0.65           H  
ATOM   2199  HH  TYR A 141     -15.070 -27.359   8.851  1.00  0.65           H  
ATOM   2200  N   VAL A 142      -6.820 -25.046  10.135  1.00  0.65           N  
ATOM   2201  CA  VAL A 142      -5.524 -24.531  10.528  1.00  0.65           C  
ATOM   2202  C   VAL A 142      -5.650 -23.176  11.221  1.00  0.65           C  
ATOM   2203  O   VAL A 142      -6.212 -22.230  10.684  1.00  0.65           O  
ATOM   2204  CB  VAL A 142      -4.626 -24.435   9.299  1.00  0.65           C  
ATOM   2205  CG1 VAL A 142      -3.302 -23.929   9.697  1.00  0.65           C  
ATOM   2206  CG2 VAL A 142      -4.492 -25.784   8.642  1.00  0.65           C  
ATOM   2207  H   VAL A 142      -7.420 -24.531   9.487  1.00  0.65           H  
ATOM   2208  HA  VAL A 142      -5.067 -25.230  11.226  1.00  0.65           H  
ATOM   2209  HB  VAL A 142      -5.060 -23.723   8.593  1.00  0.65           H  
ATOM   2210 1HG1 VAL A 142      -2.687 -23.858   8.817  1.00  0.65           H  
ATOM   2211 2HG1 VAL A 142      -3.397 -22.961  10.163  1.00  0.65           H  
ATOM   2212 3HG1 VAL A 142      -2.850 -24.625  10.409  1.00  0.65           H  
ATOM   2213 1HG2 VAL A 142      -3.859 -25.685   7.772  1.00  0.65           H  
ATOM   2214 2HG2 VAL A 142      -4.059 -26.480   9.324  1.00  0.65           H  
ATOM   2215 3HG2 VAL A 142      -5.456 -26.148   8.342  1.00  0.65           H  
ATOM   2216  N   VAL A 143      -5.094 -23.089  12.400  1.00  0.65           N  
ATOM   2217  CA  VAL A 143      -5.150 -21.903  13.236  1.00  0.65           C  
ATOM   2218  C   VAL A 143      -3.766 -21.429  13.586  1.00  0.65           C  
ATOM   2219  O   VAL A 143      -2.876 -22.235  13.786  1.00  0.65           O  
ATOM   2220  CB  VAL A 143      -5.974 -22.196  14.519  1.00  0.65           C  
ATOM   2221  CG1 VAL A 143      -5.382 -23.349  15.210  1.00  0.65           C  
ATOM   2222  CG2 VAL A 143      -5.966 -20.975  15.481  1.00  0.65           C  
ATOM   2223  H   VAL A 143      -4.607 -23.910  12.753  1.00  0.65           H  
ATOM   2224  HA  VAL A 143      -5.654 -21.128  12.680  1.00  0.65           H  
ATOM   2225  HB  VAL A 143      -6.999 -22.438  14.241  1.00  0.65           H  
ATOM   2226 1HG1 VAL A 143      -5.938 -23.580  16.117  1.00  0.65           H  
ATOM   2227 2HG1 VAL A 143      -5.391 -24.208  14.547  1.00  0.65           H  
ATOM   2228 3HG1 VAL A 143      -4.393 -23.093  15.437  1.00  0.65           H  
ATOM   2229 1HG2 VAL A 143      -6.553 -21.210  16.368  1.00  0.65           H  
ATOM   2230 2HG2 VAL A 143      -4.951 -20.741  15.785  1.00  0.65           H  
ATOM   2231 3HG2 VAL A 143      -6.398 -20.110  14.982  1.00  0.65           H  
ATOM   2232  N   GLY A 144      -3.566 -20.135  13.639  1.00  0.65           N  
ATOM   2233  CA  GLY A 144      -2.253 -19.668  14.052  1.00  0.65           C  
ATOM   2234  C   GLY A 144      -2.203 -18.181  14.299  1.00  0.65           C  
ATOM   2235  O   GLY A 144      -3.150 -17.450  13.985  1.00  0.65           O  
ATOM   2236  H   GLY A 144      -4.332 -19.502  13.404  1.00  0.65           H  
ATOM   2237 1HA  GLY A 144      -1.951 -20.192  14.961  1.00  0.65           H  
ATOM   2238 2HA  GLY A 144      -1.522 -19.930  13.289  1.00  0.65           H  
ATOM   2239  N   HIS A 145      -1.059 -17.751  14.817  1.00  0.66           N  
ATOM   2240  CA  HIS A 145      -0.834 -16.348  15.183  1.00  0.66           C  
ATOM   2241  C   HIS A 145       0.337 -15.721  14.467  1.00  0.66           C  
ATOM   2242  O   HIS A 145       1.311 -16.408  14.188  1.00  0.66           O  
ATOM   2243  CB  HIS A 145      -0.570 -16.250  16.695  1.00  0.66           C  
ATOM   2244  CG  HIS A 145      -1.754 -16.479  17.527  1.00  0.66           C  
ATOM   2245  ND1 HIS A 145      -2.374 -17.680  17.599  1.00  0.66           N  
ATOM   2246  CD2 HIS A 145      -2.410 -15.667  18.371  1.00  0.66           C  
ATOM   2247  CE1 HIS A 145      -3.388 -17.598  18.414  1.00  0.66           C  
ATOM   2248  NE2 HIS A 145      -3.433 -16.388  18.903  1.00  0.66           N  
ATOM   2249  H   HIS A 145      -0.340 -18.465  14.982  1.00  0.66           H  
ATOM   2250  HA  HIS A 145      -1.722 -15.777  14.948  1.00  0.66           H  
ATOM   2251 1HB  HIS A 145       0.193 -16.979  16.978  1.00  0.66           H  
ATOM   2252 2HB  HIS A 145      -0.178 -15.257  16.927  1.00  0.66           H  
ATOM   2253  HD2 HIS A 145      -2.173 -14.621  18.582  1.00  0.66           H  
ATOM   2254  HE1 HIS A 145      -4.059 -18.410  18.643  1.00  0.66           H  
ATOM   2255  HE2 HIS A 145      -4.107 -16.030  19.569  1.00  0.66           H  
ATOM   2256  N   SER A 146       0.267 -14.409  14.226  1.00  0.66           N  
ATOM   2257  CA  SER A 146       1.386 -13.662  13.637  1.00  0.66           C  
ATOM   2258  C   SER A 146       1.799 -14.316  12.336  1.00  0.66           C  
ATOM   2259  O   SER A 146       0.967 -14.543  11.449  1.00  0.66           O  
ATOM   2260  CB  SER A 146       2.561 -13.611  14.596  1.00  0.66           C  
ATOM   2261  OG  SER A 146       3.522 -12.688  14.170  1.00  0.66           O  
ATOM   2262  H   SER A 146      -0.610 -13.927  14.447  1.00  0.66           H  
ATOM   2263  HA  SER A 146       1.066 -12.645  13.427  1.00  0.66           H  
ATOM   2264 1HB  SER A 146       2.220 -13.352  15.578  1.00  0.66           H  
ATOM   2265 2HB  SER A 146       3.008 -14.584  14.680  1.00  0.66           H  
ATOM   2266  HG  SER A 146       3.045 -11.867  14.013  1.00  0.66           H  
ATOM   2267  N   ALA A 147       3.059 -14.711  12.241  1.00  0.66           N  
ATOM   2268  CA  ALA A 147       3.547 -15.392  11.059  1.00  0.66           C  
ATOM   2269  C   ALA A 147       2.719 -16.644  10.799  1.00  0.66           C  
ATOM   2270  O   ALA A 147       2.503 -17.026   9.649  1.00  0.66           O  
ATOM   2271  CB  ALA A 147       4.982 -15.763  11.244  1.00  0.66           C  
ATOM   2272  H   ALA A 147       3.712 -14.508  12.994  1.00  0.66           H  
ATOM   2273  HA  ALA A 147       3.443 -14.729  10.199  1.00  0.66           H  
ATOM   2274 1HB  ALA A 147       5.319 -16.279  10.383  1.00  0.66           H  
ATOM   2275 2HB  ALA A 147       5.572 -14.865  11.400  1.00  0.66           H  
ATOM   2276 3HB  ALA A 147       5.078 -16.421  12.107  1.00  0.66           H  
ATOM   2277  N   GLY A 148       2.239 -17.279  11.865  1.00  0.65           N  
ATOM   2278  CA  GLY A 148       1.439 -18.482  11.758  1.00  0.65           C  
ATOM   2279  C   GLY A 148       0.040 -18.192  11.225  1.00  0.65           C  
ATOM   2280  O   GLY A 148      -0.642 -19.093  10.739  1.00  0.65           O  
ATOM   2281  H   GLY A 148       2.406 -16.900  12.792  1.00  0.65           H  
ATOM   2282 1HA  GLY A 148       1.945 -19.180  11.106  1.00  0.65           H  
ATOM   2283 2HA  GLY A 148       1.367 -18.946  12.743  1.00  0.65           H  
ATOM   2284  N   GLY A 149      -0.395 -16.929  11.301  1.00  0.64           N  
ATOM   2285  CA  GLY A 149      -1.698 -16.514  10.799  1.00  0.64           C  
ATOM   2286  C   GLY A 149      -1.538 -16.382   9.296  1.00  0.64           C  
ATOM   2287  O   GLY A 149      -2.392 -16.797   8.495  1.00  0.64           O  
ATOM   2288  H   GLY A 149       0.207 -16.211  11.686  1.00  0.64           H  
ATOM   2289 1HA  GLY A 149      -2.461 -17.251  11.049  1.00  0.64           H  
ATOM   2290 2HA  GLY A 149      -1.985 -15.560  11.245  1.00  0.64           H  
ATOM   2291  N   HIS A 150      -0.373 -15.847   8.910  1.00  0.64           N  
ATOM   2292  CA  HIS A 150      -0.037 -15.721   7.500  1.00  0.64           C  
ATOM   2293  C   HIS A 150       0.005 -17.114   6.895  1.00  0.64           C  
ATOM   2294  O   HIS A 150      -0.663 -17.393   5.894  1.00  0.64           O  
ATOM   2295  CB  HIS A 150       1.318 -15.025   7.274  1.00  0.64           C  
ATOM   2296  CG  HIS A 150       1.691 -14.950   5.803  1.00  0.64           C  
ATOM   2297  ND1 HIS A 150       2.688 -14.130   5.311  1.00  0.64           N  
ATOM   2298  CD2 HIS A 150       1.218 -15.630   4.745  1.00  0.64           C  
ATOM   2299  CE1 HIS A 150       2.789 -14.309   4.010  1.00  0.64           C  
ATOM   2300  NE2 HIS A 150       1.918 -15.213   3.652  1.00  0.64           N  
ATOM   2301  H   HIS A 150       0.273 -15.522   9.632  1.00  0.64           H  
ATOM   2302  HA  HIS A 150      -0.804 -15.144   6.982  1.00  0.64           H  
ATOM   2303 1HB  HIS A 150       1.315 -14.033   7.707  1.00  0.64           H  
ATOM   2304 2HB  HIS A 150       2.097 -15.580   7.768  1.00  0.64           H  
ATOM   2305  HD2 HIS A 150       0.429 -16.372   4.756  1.00  0.64           H  
ATOM   2306  HE1 HIS A 150       3.466 -13.810   3.341  1.00  0.64           H  
ATOM   2307  HE2 HIS A 150       1.765 -15.556   2.700  1.00  0.64           H  
ATOM   2308  N   LEU A 151       0.760 -18.009   7.535  1.00  0.63           N  
ATOM   2309  CA  LEU A 151       0.890 -19.366   7.042  1.00  0.63           C  
ATOM   2310  C   LEU A 151      -0.449 -20.098   7.047  1.00  0.63           C  
ATOM   2311  O   LEU A 151      -0.785 -20.756   6.070  1.00  0.63           O  
ATOM   2312  CB  LEU A 151       1.913 -20.111   7.898  1.00  0.63           C  
ATOM   2313  CG  LEU A 151       3.366 -19.639   7.744  1.00  0.63           C  
ATOM   2314  CD1 LEU A 151       4.230 -20.273   8.832  1.00  0.63           C  
ATOM   2315  CD2 LEU A 151       3.867 -20.024   6.348  1.00  0.63           C  
ATOM   2316  H   LEU A 151       1.284 -17.721   8.363  1.00  0.63           H  
ATOM   2317  HA  LEU A 151       1.257 -19.324   6.018  1.00  0.63           H  
ATOM   2318 1HB  LEU A 151       1.630 -19.990   8.934  1.00  0.63           H  
ATOM   2319 2HB  LEU A 151       1.874 -21.171   7.651  1.00  0.63           H  
ATOM   2320  HG  LEU A 151       3.413 -18.555   7.861  1.00  0.63           H  
ATOM   2321 1HD1 LEU A 151       5.252 -19.924   8.727  1.00  0.63           H  
ATOM   2322 2HD1 LEU A 151       3.852 -19.973   9.807  1.00  0.63           H  
ATOM   2323 3HD1 LEU A 151       4.209 -21.348   8.755  1.00  0.63           H  
ATOM   2324 1HD2 LEU A 151       4.896 -19.687   6.222  1.00  0.63           H  
ATOM   2325 2HD2 LEU A 151       3.821 -21.106   6.235  1.00  0.63           H  
ATOM   2326 3HD2 LEU A 151       3.239 -19.553   5.589  1.00  0.63           H  
ATOM   2327  N   ALA A 152      -1.271 -19.928   8.086  1.00  0.64           N  
ATOM   2328  CA  ALA A 152      -2.556 -20.620   8.108  1.00  0.64           C  
ATOM   2329  C   ALA A 152      -3.398 -20.239   6.896  1.00  0.64           C  
ATOM   2330  O   ALA A 152      -3.990 -21.090   6.211  1.00  0.64           O  
ATOM   2331  CB  ALA A 152      -3.300 -20.257   9.388  1.00  0.64           C  
ATOM   2332  H   ALA A 152      -0.996 -19.379   8.897  1.00  0.64           H  
ATOM   2333  HA  ALA A 152      -2.372 -21.685   8.073  1.00  0.64           H  
ATOM   2334 1HB  ALA A 152      -4.251 -20.779   9.420  1.00  0.64           H  
ATOM   2335 2HB  ALA A 152      -2.707 -20.539  10.257  1.00  0.64           H  
ATOM   2336 3HB  ALA A 152      -3.478 -19.183   9.413  1.00  0.64           H  
ATOM   2337  N   THR A 153      -3.378 -18.954   6.580  1.00  0.65           N  
ATOM   2338  CA  THR A 153      -4.126 -18.435   5.464  1.00  0.65           C  
ATOM   2339  C   THR A 153      -3.529 -18.936   4.148  1.00  0.65           C  
ATOM   2340  O   THR A 153      -4.250 -19.387   3.256  1.00  0.65           O  
ATOM   2341  CB  THR A 153      -4.143 -16.914   5.545  1.00  0.65           C  
ATOM   2342  OG1 THR A 153      -4.728 -16.544   6.789  1.00  0.65           O  
ATOM   2343  CG2 THR A 153      -4.947 -16.350   4.445  1.00  0.65           C  
ATOM   2344  H   THR A 153      -2.860 -18.295   7.167  1.00  0.65           H  
ATOM   2345  HA  THR A 153      -5.151 -18.798   5.535  1.00  0.65           H  
ATOM   2346  HB  THR A 153      -3.124 -16.527   5.497  1.00  0.65           H  
ATOM   2347  HG1 THR A 153      -4.044 -16.666   7.496  1.00  0.65           H  
ATOM   2348 1HG2 THR A 153      -4.974 -15.263   4.515  1.00  0.65           H  
ATOM   2349 2HG2 THR A 153      -4.499 -16.649   3.510  1.00  0.65           H  
ATOM   2350 3HG2 THR A 153      -5.941 -16.745   4.514  1.00  0.65           H  
ATOM   2351  N   MET A 154      -2.202 -18.917   4.041  1.00  0.67           N  
ATOM   2352  CA  MET A 154      -1.551 -19.357   2.819  1.00  0.67           C  
ATOM   2353  C   MET A 154      -1.829 -20.822   2.509  1.00  0.67           C  
ATOM   2354  O   MET A 154      -1.929 -21.192   1.340  1.00  0.67           O  
ATOM   2355  CB  MET A 154      -0.054 -19.103   2.897  1.00  0.67           C  
ATOM   2356  CG  MET A 154       0.663 -19.437   1.646  1.00  0.67           C  
ATOM   2357  SD  MET A 154       0.165 -18.448   0.259  1.00  0.67           S  
ATOM   2358  CE  MET A 154       0.746 -19.491  -1.073  1.00  0.67           C  
ATOM   2359  H   MET A 154      -1.641 -18.550   4.807  1.00  0.67           H  
ATOM   2360  HA  MET A 154      -1.952 -18.764   1.994  1.00  0.67           H  
ATOM   2361 1HB  MET A 154       0.126 -18.057   3.120  1.00  0.67           H  
ATOM   2362 2HB  MET A 154       0.374 -19.695   3.708  1.00  0.67           H  
ATOM   2363 1HG  MET A 154       1.731 -19.288   1.805  1.00  0.67           H  
ATOM   2364 2HG  MET A 154       0.490 -20.468   1.410  1.00  0.67           H  
ATOM   2365 1HE  MET A 154       0.523 -19.020  -2.029  1.00  0.67           H  
ATOM   2366 2HE  MET A 154       1.824 -19.627  -0.983  1.00  0.67           H  
ATOM   2367 3HE  MET A 154       0.251 -20.455  -1.022  1.00  0.67           H  
ATOM   2368  N   LEU A 155      -1.996 -21.644   3.537  1.00  0.71           N  
ATOM   2369  CA  LEU A 155      -2.293 -23.060   3.367  1.00  0.71           C  
ATOM   2370  C   LEU A 155      -3.676 -23.231   2.715  1.00  0.71           C  
ATOM   2371  O   LEU A 155      -3.899 -24.178   1.953  1.00  0.71           O  
ATOM   2372  CB  LEU A 155      -2.109 -23.722   4.715  1.00  0.71           C  
ATOM   2373  CG  LEU A 155      -0.602 -23.685   5.131  1.00  0.71           C  
ATOM   2374  CD1 LEU A 155      -0.451 -24.042   6.581  1.00  0.71           C  
ATOM   2375  CD2 LEU A 155       0.211 -24.614   4.226  1.00  0.71           C  
ATOM   2376  H   LEU A 155      -1.867 -21.276   4.482  1.00  0.71           H  
ATOM   2377  HA  LEU A 155      -1.555 -23.491   2.703  1.00  0.71           H  
ATOM   2378 1HB  LEU A 155      -2.693 -23.190   5.466  1.00  0.71           H  
ATOM   2379 2HB  LEU A 155      -2.439 -24.755   4.663  1.00  0.71           H  
ATOM   2380  HG  LEU A 155      -0.229 -22.695   4.987  1.00  0.71           H  
ATOM   2381 1HD1 LEU A 155       0.571 -23.957   6.856  1.00  0.71           H  
ATOM   2382 2HD1 LEU A 155      -1.028 -23.339   7.159  1.00  0.71           H  
ATOM   2383 3HD1 LEU A 155      -0.787 -25.019   6.776  1.00  0.71           H  
ATOM   2384 1HD2 LEU A 155       1.262 -24.559   4.491  1.00  0.71           H  
ATOM   2385 2HD2 LEU A 155      -0.125 -25.626   4.327  1.00  0.71           H  
ATOM   2386 3HD2 LEU A 155       0.088 -24.301   3.201  1.00  0.71           H  
ATOM   2387  N   LEU A 156      -4.599 -22.285   2.970  1.00  0.76           N  
ATOM   2388  CA  LEU A 156      -5.889 -22.300   2.264  1.00  0.76           C  
ATOM   2389  C   LEU A 156      -5.688 -22.033   0.756  1.00  0.76           C  
ATOM   2390  O   LEU A 156      -6.422 -22.566  -0.081  1.00  0.76           O  
ATOM   2391  CB  LEU A 156      -6.862 -21.227   2.786  1.00  0.76           C  
ATOM   2392  CG  LEU A 156      -7.438 -21.393   4.156  1.00  0.76           C  
ATOM   2393  CD1 LEU A 156      -8.227 -20.133   4.511  1.00  0.76           C  
ATOM   2394  CD2 LEU A 156      -8.348 -22.596   4.156  1.00  0.76           C  
ATOM   2395  H   LEU A 156      -4.395 -21.557   3.665  1.00  0.76           H  
ATOM   2396  HA  LEU A 156      -6.341 -23.282   2.388  1.00  0.76           H  
ATOM   2397 1HB  LEU A 156      -6.382 -20.263   2.738  1.00  0.76           H  
ATOM   2398 2HB  LEU A 156      -7.704 -21.197   2.100  1.00  0.76           H  
ATOM   2399  HG  LEU A 156      -6.634 -21.531   4.888  1.00  0.76           H  
ATOM   2400 1HD1 LEU A 156      -8.668 -20.244   5.489  1.00  0.76           H  
ATOM   2401 2HD1 LEU A 156      -7.559 -19.270   4.503  1.00  0.76           H  
ATOM   2402 3HD1 LEU A 156      -9.021 -19.985   3.781  1.00  0.76           H  
ATOM   2403 1HD2 LEU A 156      -8.761 -22.715   5.136  1.00  0.76           H  
ATOM   2404 2HD2 LEU A 156      -9.152 -22.455   3.436  1.00  0.76           H  
ATOM   2405 3HD2 LEU A 156      -7.777 -23.478   3.888  1.00  0.76           H  
ATOM   2406  N   ASP A 157      -4.688 -21.196   0.429  1.00  0.84           N  
ATOM   2407  CA  ASP A 157      -4.388 -20.803  -0.961  1.00  0.84           C  
ATOM   2408  C   ASP A 157      -3.434 -21.727  -1.711  1.00  0.84           C  
ATOM   2409  O   ASP A 157      -3.455 -21.773  -2.944  1.00  0.84           O  
ATOM   2410  CB  ASP A 157      -3.746 -19.428  -1.040  1.00  0.84           C  
ATOM   2411  CG  ASP A 157      -4.586 -18.373  -0.580  1.00  0.84           C  
ATOM   2412  OD1 ASP A 157      -5.689 -18.282  -1.035  1.00  0.84           O  
ATOM   2413  OD2 ASP A 157      -4.122 -17.606   0.218  1.00  0.84           O  
ATOM   2414  H   ASP A 157      -4.150 -20.786   1.196  1.00  0.84           H  
ATOM   2415  HA  ASP A 157      -5.330 -20.778  -1.509  1.00  0.84           H  
ATOM   2416 1HB  ASP A 157      -2.829 -19.428  -0.447  1.00  0.84           H  
ATOM   2417 2HB  ASP A 157      -3.464 -19.220  -2.071  1.00  0.84           H  
ATOM   2418  N   CYS A 158      -2.571 -22.424  -0.989  1.00  0.94           N  
ATOM   2419  CA  CYS A 158      -1.562 -23.242  -1.636  1.00  0.94           C  
ATOM   2420  C   CYS A 158      -2.153 -24.174  -2.661  1.00  0.94           C  
ATOM   2421  O   CYS A 158      -3.157 -24.849  -2.432  1.00  0.94           O  
ATOM   2422  CB  CYS A 158      -0.825 -24.097  -0.609  1.00  0.94           C  
ATOM   2423  SG  CYS A 158       0.222 -23.186   0.465  1.00  0.94           S  
ATOM   2424  H   CYS A 158      -2.582 -22.328   0.023  1.00  0.94           H  
ATOM   2425  HA  CYS A 158      -0.849 -22.582  -2.129  1.00  0.94           H  
ATOM   2426 1HB  CYS A 158      -1.562 -24.612   0.015  1.00  0.94           H  
ATOM   2427 2HB  CYS A 158      -0.240 -24.854  -1.100  1.00  0.94           H  
ATOM   2428  HG  CYS A 158      -0.717 -22.291   0.834  1.00  0.94           H  
ATOM   2429  N   VAL A 159      -1.485 -24.286  -3.795  1.00  1.06           N  
ATOM   2430  CA  VAL A 159      -2.002 -25.176  -4.803  1.00  1.06           C  
ATOM   2431  C   VAL A 159      -1.536 -26.577  -4.552  1.00  1.06           C  
ATOM   2432  O   VAL A 159      -0.590 -27.049  -5.159  1.00  1.06           O  
ATOM   2433  CB  VAL A 159      -1.558 -24.727  -6.195  1.00  1.06           C  
ATOM   2434  CG1 VAL A 159      -2.166 -25.647  -7.249  1.00  1.06           C  
ATOM   2435  CG2 VAL A 159      -1.989 -23.293  -6.407  1.00  1.06           C  
ATOM   2436  H   VAL A 159      -0.656 -23.734  -3.963  1.00  1.06           H  
ATOM   2437  HA  VAL A 159      -3.092 -25.153  -4.763  1.00  1.06           H  
ATOM   2438  HB  VAL A 159      -0.475 -24.799  -6.273  1.00  1.06           H  
ATOM   2439 1HG1 VAL A 159      -1.845 -25.329  -8.239  1.00  1.06           H  
ATOM   2440 2HG1 VAL A 159      -1.834 -26.667  -7.074  1.00  1.06           H  
ATOM   2441 3HG1 VAL A 159      -3.252 -25.603  -7.187  1.00  1.06           H  
ATOM   2442 1HG2 VAL A 159      -1.672 -22.959  -7.395  1.00  1.06           H  
ATOM   2443 2HG2 VAL A 159      -3.075 -23.226  -6.331  1.00  1.06           H  
ATOM   2444 3HG2 VAL A 159      -1.534 -22.658  -5.645  1.00  1.06           H  
ATOM   2445  N   TRP A 160      -2.240 -27.235  -3.661  1.00  1.18           N  
ATOM   2446  CA  TRP A 160      -1.939 -28.575  -3.171  1.00  1.18           C  
ATOM   2447  C   TRP A 160      -1.353 -29.547  -4.248  1.00  1.18           C  
ATOM   2448  O   TRP A 160      -0.246 -30.066  -4.043  1.00  1.18           O  
ATOM   2449  CB  TRP A 160      -3.167 -29.049  -2.383  1.00  1.18           C  
ATOM   2450  CG  TRP A 160      -3.234 -28.324  -1.075  1.00  1.18           C  
ATOM   2451  CD1 TRP A 160      -3.922 -27.180  -0.799  1.00  1.18           C  
ATOM   2452  CD2 TRP A 160      -2.593 -28.692   0.133  1.00  1.18           C  
ATOM   2453  NE1 TRP A 160      -3.684 -26.792   0.502  1.00  1.18           N  
ATOM   2454  CE2 TRP A 160      -2.888 -27.697   1.079  1.00  1.18           C  
ATOM   2455  CE3 TRP A 160      -1.805 -29.744   0.488  1.00  1.18           C  
ATOM   2456  CZ2 TRP A 160      -2.395 -27.738   2.328  1.00  1.18           C  
ATOM   2457  CZ3 TRP A 160      -1.319 -29.792   1.751  1.00  1.18           C  
ATOM   2458  CH2 TRP A 160      -1.607 -28.802   2.634  1.00  1.18           C  
ATOM   2459  H   TRP A 160      -3.000 -26.700  -3.234  1.00  1.18           H  
ATOM   2460  HA  TRP A 160      -1.162 -28.464  -2.414  1.00  1.18           H  
ATOM   2461 1HB  TRP A 160      -4.073 -28.795  -2.878  1.00  1.18           H  
ATOM   2462 2HB  TRP A 160      -3.131 -30.124  -2.221  1.00  1.18           H  
ATOM   2463  HD1 TRP A 160      -4.535 -26.629  -1.512  1.00  1.18           H  
ATOM   2464  HE1 TRP A 160      -4.035 -25.941   0.970  1.00  1.18           H  
ATOM   2465  HE3 TRP A 160      -1.584 -30.506  -0.226  1.00  1.18           H  
ATOM   2466  HZ2 TRP A 160      -2.609 -26.963   3.066  1.00  1.18           H  
ATOM   2467  HZ3 TRP A 160      -0.678 -30.630   2.041  1.00  1.18           H  
ATOM   2468  HH2 TRP A 160      -1.206 -28.860   3.579  1.00  1.18           H  
ATOM   2469  N   PRO A 161      -2.009 -29.782  -5.416  1.00  1.29           N  
ATOM   2470  CA  PRO A 161      -1.538 -30.646  -6.495  1.00  1.29           C  
ATOM   2471  C   PRO A 161      -0.167 -30.249  -7.075  1.00  1.29           C  
ATOM   2472  O   PRO A 161       0.479 -31.059  -7.742  1.00  1.29           O  
ATOM   2473  CB  PRO A 161      -2.621 -30.465  -7.565  1.00  1.29           C  
ATOM   2474  CG  PRO A 161      -3.850 -30.061  -6.813  1.00  1.29           C  
ATOM   2475  CD  PRO A 161      -3.354 -29.207  -5.689  1.00  1.29           C  
ATOM   2476  HA  PRO A 161      -1.519 -31.685  -6.135  1.00  1.29           H  
ATOM   2477 1HB  PRO A 161      -2.297 -29.705  -8.294  1.00  1.29           H  
ATOM   2478 2HB  PRO A 161      -2.751 -31.406  -8.120  1.00  1.29           H  
ATOM   2479 1HG  PRO A 161      -4.542 -29.524  -7.477  1.00  1.29           H  
ATOM   2480 2HG  PRO A 161      -4.381 -30.955  -6.452  1.00  1.29           H  
ATOM   2481 1HD  PRO A 161      -3.302 -28.170  -6.008  1.00  1.29           H  
ATOM   2482 2HD  PRO A 161      -4.026 -29.357  -4.894  1.00  1.29           H  
ATOM   2483  N   ALA A 162       0.259 -28.992  -6.876  1.00  1.36           N  
ATOM   2484  CA  ALA A 162       1.537 -28.497  -7.392  1.00  1.36           C  
ATOM   2485  C   ALA A 162       2.697 -28.906  -6.498  1.00  1.36           C  
ATOM   2486  O   ALA A 162       3.863 -28.738  -6.864  1.00  1.36           O  
ATOM   2487  CB  ALA A 162       1.523 -26.988  -7.519  1.00  1.36           C  
ATOM   2488  H   ALA A 162      -0.282 -28.351  -6.315  1.00  1.36           H  
ATOM   2489  HA  ALA A 162       1.691 -28.936  -8.376  1.00  1.36           H  
ATOM   2490 1HB  ALA A 162       2.471 -26.651  -7.930  1.00  1.36           H  
ATOM   2491 2HB  ALA A 162       0.712 -26.684  -8.176  1.00  1.36           H  
ATOM   2492 3HB  ALA A 162       1.381 -26.546  -6.536  1.00  1.36           H  
ATOM   2493  N   TYR A 163       2.379 -29.448  -5.328  1.00  1.36           N  
ATOM   2494  CA  TYR A 163       3.392 -29.924  -4.409  1.00  1.36           C  
ATOM   2495  C   TYR A 163       3.475 -31.419  -4.641  1.00  1.36           C  
ATOM   2496  O   TYR A 163       4.563 -31.995  -4.708  1.00  1.36           O  
ATOM   2497  CB  TYR A 163       3.025 -29.570  -2.972  1.00  1.36           C  
ATOM   2498  CG  TYR A 163       3.012 -28.080  -2.702  1.00  1.36           C  
ATOM   2499  CD1 TYR A 163       1.871 -27.349  -2.961  1.00  1.36           C  
ATOM   2500  CD2 TYR A 163       4.129 -27.454  -2.171  1.00  1.36           C  
ATOM   2501  CE1 TYR A 163       1.839 -26.002  -2.711  1.00  1.36           C  
ATOM   2502  CE2 TYR A 163       4.101 -26.095  -1.907  1.00  1.36           C  
ATOM   2503  CZ  TYR A 163       2.959 -25.368  -2.177  1.00  1.36           C  
ATOM   2504  OH  TYR A 163       2.925 -24.015  -1.919  1.00  1.36           O  
ATOM   2505  H   TYR A 163       1.401 -29.554  -5.065  1.00  1.36           H  
ATOM   2506  HA  TYR A 163       4.356 -29.482  -4.658  1.00  1.36           H  
ATOM   2507 1HB  TYR A 163       2.037 -29.952  -2.751  1.00  1.36           H  
ATOM   2508 2HB  TYR A 163       3.723 -30.043  -2.283  1.00  1.36           H  
ATOM   2509  HD1 TYR A 163       1.002 -27.846  -3.373  1.00  1.36           H  
ATOM   2510  HD2 TYR A 163       5.023 -28.036  -1.964  1.00  1.36           H  
ATOM   2511  HE1 TYR A 163       0.941 -25.440  -2.929  1.00  1.36           H  
ATOM   2512  HE2 TYR A 163       4.975 -25.600  -1.489  1.00  1.36           H  
ATOM   2513  HH  TYR A 163       3.759 -23.744  -1.521  1.00  1.36           H  
ATOM   2514  N   ALA A 164       2.307 -32.047  -4.795  1.00  1.30           N  
ATOM   2515  CA  ALA A 164       2.265 -33.463  -5.135  1.00  1.30           C  
ATOM   2516  C   ALA A 164       0.879 -33.883  -5.607  1.00  1.30           C  
ATOM   2517  O   ALA A 164      -0.144 -33.558  -5.004  1.00  1.30           O  
ATOM   2518  CB  ALA A 164       2.705 -34.334  -3.966  1.00  1.30           C  
ATOM   2519  H   ALA A 164       1.442 -31.513  -4.697  1.00  1.30           H  
ATOM   2520  HA  ALA A 164       2.956 -33.625  -5.963  1.00  1.30           H  
ATOM   2521 1HB  ALA A 164       2.689 -35.382  -4.267  1.00  1.30           H  
ATOM   2522 2HB  ALA A 164       3.714 -34.070  -3.658  1.00  1.30           H  
ATOM   2523 3HB  ALA A 164       2.055 -34.193  -3.153  1.00  1.30           H  
ATOM   2524  N   LYS A 165       0.868 -34.766  -6.603  1.00  1.20           N  
ATOM   2525  CA  LYS A 165      -0.351 -35.369  -7.156  1.00  1.20           C  
ATOM   2526  C   LYS A 165      -1.105 -36.206  -6.125  1.00  1.20           C  
ATOM   2527  O   LYS A 165      -2.284 -36.515  -6.294  1.00  1.20           O  
ATOM   2528  CB  LYS A 165      -0.005 -36.260  -8.354  1.00  1.20           C  
ATOM   2529  CG  LYS A 165       0.744 -37.551  -7.977  1.00  1.20           C  
ATOM   2530  CD  LYS A 165       1.065 -38.414  -9.189  1.00  1.20           C  
ATOM   2531  CE  LYS A 165       1.864 -39.679  -8.795  1.00  1.20           C  
ATOM   2532  NZ  LYS A 165       1.074 -40.633  -7.925  1.00  1.20           N  
ATOM   2533  H   LYS A 165       1.750 -35.004  -7.037  1.00  1.20           H  
ATOM   2534  HA  LYS A 165      -1.012 -34.565  -7.485  1.00  1.20           H  
ATOM   2535 1HB  LYS A 165      -0.921 -36.548  -8.867  1.00  1.20           H  
ATOM   2536 2HB  LYS A 165       0.609 -35.702  -9.060  1.00  1.20           H  
ATOM   2537 1HG  LYS A 165       1.663 -37.315  -7.441  1.00  1.20           H  
ATOM   2538 2HG  LYS A 165       0.111 -38.139  -7.322  1.00  1.20           H  
ATOM   2539 1HD  LYS A 165       0.134 -38.721  -9.667  1.00  1.20           H  
ATOM   2540 2HD  LYS A 165       1.647 -37.836  -9.905  1.00  1.20           H  
ATOM   2541 1HE  LYS A 165       2.158 -40.198  -9.704  1.00  1.20           H  
ATOM   2542 2HE  LYS A 165       2.761 -39.377  -8.254  1.00  1.20           H  
ATOM   2543 1HZ  LYS A 165       1.642 -41.432  -7.705  1.00  1.20           H  
ATOM   2544 2HZ  LYS A 165       0.789 -40.186  -7.028  1.00  1.20           H  
ATOM   2545 3HZ  LYS A 165       0.249 -40.933  -8.407  1.00  1.20           H  
ATOM   2546  N   ASP A 166      -0.402 -36.574  -5.062  1.00  1.09           N  
ATOM   2547  CA  ASP A 166      -0.907 -37.421  -4.004  1.00  1.09           C  
ATOM   2548  C   ASP A 166      -1.571 -36.623  -2.870  1.00  1.09           C  
ATOM   2549  O   ASP A 166      -1.945 -37.199  -1.839  1.00  1.09           O  
ATOM   2550  CB  ASP A 166       0.249 -38.258  -3.456  1.00  1.09           C  
ATOM   2551  CG  ASP A 166       0.845 -39.236  -4.499  1.00  1.09           C  
ATOM   2552  OD1 ASP A 166       0.159 -39.625  -5.431  1.00  1.09           O  
ATOM   2553  OD2 ASP A 166       1.992 -39.561  -4.365  1.00  1.09           O  
ATOM   2554  H   ASP A 166       0.549 -36.250  -5.000  1.00  1.09           H  
ATOM   2555  HA  ASP A 166      -1.655 -38.090  -4.431  1.00  1.09           H  
ATOM   2556 1HB  ASP A 166       1.039 -37.594  -3.109  1.00  1.09           H  
ATOM   2557 2HB  ASP A 166      -0.098 -38.838  -2.601  1.00  1.09           H  
ATOM   2558  N   LEU A 167      -1.658 -35.297  -3.014  1.00  0.97           N  
ATOM   2559  CA  LEU A 167      -2.313 -34.476  -2.003  1.00  0.97           C  
ATOM   2560  C   LEU A 167      -3.732 -34.132  -2.442  1.00  0.97           C  
ATOM   2561  O   LEU A 167      -3.971 -33.936  -3.632  1.00  0.97           O  
ATOM   2562  CB  LEU A 167      -1.512 -33.199  -1.791  1.00  0.97           C  
ATOM   2563  CG  LEU A 167      -0.147 -33.466  -1.323  1.00  0.97           C  
ATOM   2564  CD1 LEU A 167       0.685 -32.193  -1.288  1.00  0.97           C  
ATOM   2565  CD2 LEU A 167      -0.239 -34.073   0.010  1.00  0.97           C  
ATOM   2566  H   LEU A 167      -1.283 -34.840  -3.849  1.00  0.97           H  
ATOM   2567  HA  LEU A 167      -2.329 -35.043  -1.081  1.00  0.97           H  
ATOM   2568 1HB  LEU A 167      -1.443 -32.660  -2.740  1.00  0.97           H  
ATOM   2569 2HB  LEU A 167      -2.022 -32.571  -1.069  1.00  0.97           H  
ATOM   2570  HG  LEU A 167       0.305 -34.159  -1.989  1.00  0.97           H  
ATOM   2571 1HD1 LEU A 167       1.694 -32.428  -0.953  1.00  0.97           H  
ATOM   2572 2HD1 LEU A 167       0.722 -31.780  -2.292  1.00  0.97           H  
ATOM   2573 3HD1 LEU A 167       0.258 -31.479  -0.621  1.00  0.97           H  
ATOM   2574 1HD2 LEU A 167       0.764 -34.307   0.346  1.00  0.97           H  
ATOM   2575 2HD2 LEU A 167      -0.716 -33.371   0.694  1.00  0.97           H  
ATOM   2576 3HD2 LEU A 167      -0.832 -34.983  -0.042  1.00  0.97           H  
ATOM   2577  N   PRO A 168      -4.702 -34.039  -1.523  1.00  0.88           N  
ATOM   2578  CA  PRO A 168      -6.046 -33.611  -1.825  1.00  0.88           C  
ATOM   2579  C   PRO A 168      -5.965 -32.142  -2.189  1.00  0.88           C  
ATOM   2580  O   PRO A 168      -5.149 -31.413  -1.629  1.00  0.88           O  
ATOM   2581  CB  PRO A 168      -6.799 -33.894  -0.521  1.00  0.88           C  
ATOM   2582  CG  PRO A 168      -5.731 -33.844   0.552  1.00  0.88           C  
ATOM   2583  CD  PRO A 168      -4.462 -34.364  -0.106  1.00  0.88           C  
ATOM   2584  HA  PRO A 168      -6.443 -34.205  -2.661  1.00  0.88           H  
ATOM   2585 1HB  PRO A 168      -7.592 -33.135  -0.368  1.00  0.88           H  
ATOM   2586 2HB  PRO A 168      -7.301 -34.869  -0.575  1.00  0.88           H  
ATOM   2587 1HG  PRO A 168      -5.637 -32.834   0.884  1.00  0.88           H  
ATOM   2588 2HG  PRO A 168      -6.036 -34.421   1.421  1.00  0.88           H  
ATOM   2589 1HD  PRO A 168      -3.606 -33.806   0.298  1.00  0.88           H  
ATOM   2590 2HD  PRO A 168      -4.364 -35.453   0.037  1.00  0.88           H  
ATOM   2591  N   ALA A 169      -6.854 -31.680  -3.059  1.00  0.80           N  
ATOM   2592  CA  ALA A 169      -6.839 -30.277  -3.480  1.00  0.80           C  
ATOM   2593  C   ALA A 169      -7.504 -29.338  -2.476  1.00  0.80           C  
ATOM   2594  O   ALA A 169      -7.512 -28.122  -2.662  1.00  0.80           O  
ATOM   2595  CB  ALA A 169      -7.517 -30.139  -4.829  1.00  0.80           C  
ATOM   2596  H   ALA A 169      -7.524 -32.314  -3.474  1.00  0.80           H  
ATOM   2597  HA  ALA A 169      -5.806 -29.979  -3.581  1.00  0.80           H  
ATOM   2598 1HB  ALA A 169      -7.462 -29.101  -5.156  1.00  0.80           H  
ATOM   2599 2HB  ALA A 169      -7.013 -30.777  -5.555  1.00  0.80           H  
ATOM   2600 3HB  ALA A 169      -8.561 -30.438  -4.740  1.00  0.80           H  
ATOM   2601  N   ASP A 170      -8.089 -29.910  -1.441  1.00  0.75           N  
ATOM   2602  CA  ASP A 170      -8.811 -29.162  -0.428  1.00  0.75           C  
ATOM   2603  C   ASP A 170      -8.439 -29.651   0.961  1.00  0.75           C  
ATOM   2604  O   ASP A 170      -9.323 -29.858   1.794  1.00  0.75           O  
ATOM   2605  CB  ASP A 170     -10.315 -29.295  -0.643  1.00  0.75           C  
ATOM   2606  CG  ASP A 170     -10.842 -30.722  -0.479  1.00  0.75           C  
ATOM   2607  OD1 ASP A 170     -10.101 -31.564  -0.031  1.00  0.75           O  
ATOM   2608  OD2 ASP A 170     -12.000 -30.956  -0.785  1.00  0.75           O  
ATOM   2609  H   ASP A 170      -8.025 -30.911  -1.357  1.00  0.75           H  
ATOM   2610  HA  ASP A 170      -8.535 -28.110  -0.504  1.00  0.75           H  
ATOM   2611 1HB  ASP A 170     -10.840 -28.636   0.051  1.00  0.75           H  
ATOM   2612 2HB  ASP A 170     -10.544 -28.958  -1.651  1.00  0.75           H  
ATOM   2613  N   LEU A 171      -7.149 -29.915   1.198  1.00  0.72           N  
ATOM   2614  CA  LEU A 171      -6.747 -30.479   2.486  1.00  0.72           C  
ATOM   2615  C   LEU A 171      -7.268 -29.633   3.651  1.00  0.72           C  
ATOM   2616  O   LEU A 171      -7.843 -30.170   4.597  1.00  0.72           O  
ATOM   2617  CB  LEU A 171      -5.222 -30.591   2.611  1.00  0.72           C  
ATOM   2618  CG  LEU A 171      -4.759 -31.392   3.840  1.00  0.72           C  
ATOM   2619  CD1 LEU A 171      -3.409 -31.989   3.569  1.00  0.72           C  
ATOM   2620  CD2 LEU A 171      -4.711 -30.495   5.035  1.00  0.72           C  
ATOM   2621  H   LEU A 171      -6.459 -29.736   0.479  1.00  0.72           H  
ATOM   2622  HA  LEU A 171      -7.171 -31.478   2.571  1.00  0.72           H  
ATOM   2623 1HB  LEU A 171      -4.796 -31.018   1.714  1.00  0.72           H  
ATOM   2624 2HB  LEU A 171      -4.818 -29.588   2.717  1.00  0.72           H  
ATOM   2625  HG  LEU A 171      -5.454 -32.213   4.025  1.00  0.72           H  
ATOM   2626 1HD1 LEU A 171      -3.092 -32.551   4.416  1.00  0.72           H  
ATOM   2627 2HD1 LEU A 171      -3.460 -32.643   2.697  1.00  0.72           H  
ATOM   2628 3HD1 LEU A 171      -2.718 -31.224   3.402  1.00  0.72           H  
ATOM   2629 1HD2 LEU A 171      -4.370 -31.061   5.900  1.00  0.72           H  
ATOM   2630 2HD2 LEU A 171      -4.031 -29.689   4.833  1.00  0.72           H  
ATOM   2631 3HD2 LEU A 171      -5.696 -30.090   5.235  1.00  0.72           H  
ATOM   2632  N   VAL A 172      -7.076 -28.317   3.585  1.00  0.70           N  
ATOM   2633  CA  VAL A 172      -7.541 -27.461   4.665  1.00  0.70           C  
ATOM   2634  C   VAL A 172      -8.952 -26.958   4.358  1.00  0.70           C  
ATOM   2635  O   VAL A 172      -9.194 -26.360   3.308  1.00  0.70           O  
ATOM   2636  CB  VAL A 172      -6.581 -26.282   4.857  1.00  0.70           C  
ATOM   2637  CG1 VAL A 172      -7.079 -25.381   5.953  1.00  0.70           C  
ATOM   2638  CG2 VAL A 172      -5.222 -26.797   5.170  1.00  0.70           C  
ATOM   2639  H   VAL A 172      -6.608 -27.917   2.784  1.00  0.70           H  
ATOM   2640  HA  VAL A 172      -7.570 -28.040   5.590  1.00  0.70           H  
ATOM   2641  HB  VAL A 172      -6.539 -25.694   3.939  1.00  0.70           H  
ATOM   2642 1HG1 VAL A 172      -6.400 -24.535   6.083  1.00  0.70           H  
ATOM   2643 2HG1 VAL A 172      -8.042 -25.018   5.686  1.00  0.70           H  
ATOM   2644 3HG1 VAL A 172      -7.152 -25.936   6.883  1.00  0.70           H  
ATOM   2645 1HG2 VAL A 172      -4.538 -25.957   5.295  1.00  0.70           H  
ATOM   2646 2HG2 VAL A 172      -5.259 -27.383   6.090  1.00  0.70           H  
ATOM   2647 3HG2 VAL A 172      -4.880 -27.425   4.350  1.00  0.70           H  
ATOM   2648  N   LYS A 173      -9.877 -27.208   5.289  1.00  0.69           N  
ATOM   2649  CA  LYS A 173     -11.289 -26.842   5.146  1.00  0.69           C  
ATOM   2650  C   LYS A 173     -11.578 -25.456   5.700  1.00  0.69           C  
ATOM   2651  O   LYS A 173     -12.644 -24.877   5.493  1.00  0.69           O  
ATOM   2652  CB  LYS A 173     -12.164 -27.887   5.832  1.00  0.69           C  
ATOM   2653  CG  LYS A 173     -12.048 -29.288   5.217  1.00  0.69           C  
ATOM   2654  CD  LYS A 173     -12.485 -29.269   3.743  1.00  0.69           C  
ATOM   2655  CE  LYS A 173     -12.579 -30.677   3.126  1.00  0.69           C  
ATOM   2656  NZ  LYS A 173     -11.257 -31.318   2.998  1.00  0.69           N  
ATOM   2657  H   LYS A 173      -9.588 -27.697   6.135  1.00  0.69           H  
ATOM   2658  HA  LYS A 173     -11.533 -26.834   4.084  1.00  0.69           H  
ATOM   2659 1HB  LYS A 173     -11.874 -27.964   6.885  1.00  0.69           H  
ATOM   2660 2HB  LYS A 173     -13.201 -27.584   5.798  1.00  0.69           H  
ATOM   2661 1HG  LYS A 173     -11.011 -29.635   5.278  1.00  0.69           H  
ATOM   2662 2HG  LYS A 173     -12.680 -29.985   5.765  1.00  0.69           H  
ATOM   2663 1HD  LYS A 173     -13.453 -28.776   3.654  1.00  0.69           H  
ATOM   2664 2HD  LYS A 173     -11.749 -28.701   3.164  1.00  0.69           H  
ATOM   2665 1HE  LYS A 173     -13.218 -31.304   3.742  1.00  0.69           H  
ATOM   2666 2HE  LYS A 173     -13.017 -30.592   2.130  1.00  0.69           H  
ATOM   2667 1HZ  LYS A 173     -11.346 -32.222   2.568  1.00  0.69           H  
ATOM   2668 2HZ  LYS A 173     -10.653 -30.731   2.408  1.00  0.69           H  
ATOM   2669 3HZ  LYS A 173     -10.830 -31.413   3.900  1.00  0.69           H  
ATOM   2670  N   GLY A 174     -10.619 -24.910   6.385  1.00  0.68           N  
ATOM   2671  CA  GLY A 174     -10.789 -23.600   6.944  1.00  0.68           C  
ATOM   2672  C   GLY A 174      -9.622 -23.208   7.805  1.00  0.68           C  
ATOM   2673  O   GLY A 174      -8.751 -24.028   8.115  1.00  0.68           O  
ATOM   2674  H   GLY A 174      -9.760 -25.421   6.521  1.00  0.68           H  
ATOM   2675 1HA  GLY A 174     -10.882 -22.894   6.126  1.00  0.68           H  
ATOM   2676 2HA  GLY A 174     -11.710 -23.557   7.518  1.00  0.68           H  
ATOM   2677  N   ALA A 175      -9.614 -21.960   8.208  1.00  0.68           N  
ATOM   2678  CA  ALA A 175      -8.529 -21.467   9.005  1.00  0.68           C  
ATOM   2679  C   ALA A 175      -8.936 -20.323   9.905  1.00  0.68           C  
ATOM   2680  O   ALA A 175      -9.939 -19.651   9.654  1.00  0.68           O  
ATOM   2681  CB  ALA A 175      -7.399 -21.005   8.090  1.00  0.68           C  
ATOM   2682  H   ALA A 175     -10.367 -21.349   7.911  1.00  0.68           H  
ATOM   2683  HA  ALA A 175      -8.209 -22.284   9.632  1.00  0.68           H  
ATOM   2684 1HB  ALA A 175      -6.561 -20.665   8.693  1.00  0.68           H  
ATOM   2685 2HB  ALA A 175      -7.072 -21.832   7.458  1.00  0.68           H  
ATOM   2686 3HB  ALA A 175      -7.739 -20.200   7.484  1.00  0.68           H  
ATOM   2687  N   MET A 176      -8.151 -20.119  10.955  1.00  0.69           N  
ATOM   2688  CA  MET A 176      -8.354 -18.974  11.827  1.00  0.69           C  
ATOM   2689  C   MET A 176      -7.017 -18.280  12.002  1.00  0.69           C  
ATOM   2690  O   MET A 176      -6.040 -18.860  12.483  1.00  0.69           O  
ATOM   2691  CB  MET A 176      -8.954 -19.387  13.172  1.00  0.69           C  
ATOM   2692  CG  MET A 176      -9.249 -18.240  14.113  1.00  0.69           C  
ATOM   2693  SD  MET A 176     -10.055 -18.803  15.634  1.00  0.69           S  
ATOM   2694  CE  MET A 176     -10.421 -17.271  16.457  1.00  0.69           C  
ATOM   2695  H   MET A 176      -7.370 -20.760  11.094  1.00  0.69           H  
ATOM   2696  HA  MET A 176      -9.031 -18.274  11.346  1.00  0.69           H  
ATOM   2697 1HB  MET A 176      -9.884 -19.872  13.011  1.00  0.69           H  
ATOM   2698 2HB  MET A 176      -8.301 -20.092  13.667  1.00  0.69           H  
ATOM   2699 1HG  MET A 176      -8.340 -17.723  14.355  1.00  0.69           H  
ATOM   2700 2HG  MET A 176      -9.910 -17.528  13.614  1.00  0.69           H  
ATOM   2701 1HE  MET A 176     -10.953 -17.474  17.390  1.00  0.69           H  
ATOM   2702 2HE  MET A 176      -9.495 -16.730  16.665  1.00  0.69           H  
ATOM   2703 3HE  MET A 176     -11.045 -16.681  15.812  1.00  0.69           H  
ATOM   2704  N   SER A 177      -6.992 -17.027  11.628  1.00  0.70           N  
ATOM   2705  CA  SER A 177      -5.776 -16.250  11.661  1.00  0.70           C  
ATOM   2706  C   SER A 177      -5.862 -15.142  12.669  1.00  0.70           C  
ATOM   2707  O   SER A 177      -6.742 -14.277  12.569  1.00  0.70           O  
ATOM   2708  CB  SER A 177      -5.528 -15.662  10.302  1.00  0.70           C  
ATOM   2709  OG  SER A 177      -4.443 -14.789  10.328  1.00  0.70           O  
ATOM   2710  H   SER A 177      -7.852 -16.602  11.280  1.00  0.70           H  
ATOM   2711  HA  SER A 177      -4.944 -16.900  11.936  1.00  0.70           H  
ATOM   2712 1HB  SER A 177      -5.346 -16.452   9.575  1.00  0.70           H  
ATOM   2713 2HB  SER A 177      -6.425 -15.127   9.986  1.00  0.70           H  
ATOM   2714  HG  SER A 177      -4.723 -14.053   9.785  1.00  0.70           H  
ATOM   2715  N   ILE A 178      -4.958 -15.180  13.634  1.00  0.72           N  
ATOM   2716  CA  ILE A 178      -4.943 -14.173  14.650  1.00  0.72           C  
ATOM   2717  C   ILE A 178      -3.752 -13.238  14.496  1.00  0.72           C  
ATOM   2718  O   ILE A 178      -2.592 -13.660  14.539  1.00  0.72           O  
ATOM   2719  CB  ILE A 178      -4.900 -14.806  16.025  1.00  0.72           C  
ATOM   2720  CG1 ILE A 178      -6.151 -15.659  16.286  1.00  0.72           C  
ATOM   2721  CG2 ILE A 178      -4.749 -13.698  17.012  1.00  0.72           C  
ATOM   2722  CD1 ILE A 178      -6.002 -17.108  15.851  1.00  0.72           C  
ATOM   2723  H   ILE A 178      -4.277 -15.940  13.671  1.00  0.72           H  
ATOM   2724  HA  ILE A 178      -5.854 -13.599  14.574  1.00  0.72           H  
ATOM   2725  HB  ILE A 178      -4.059 -15.478  16.079  1.00  0.72           H  
ATOM   2726 1HG1 ILE A 178      -6.366 -15.632  17.348  1.00  0.72           H  
ATOM   2727 2HG1 ILE A 178      -6.987 -15.242  15.753  1.00  0.72           H  
ATOM   2728 1HG2 ILE A 178      -4.697 -14.104  17.995  1.00  0.72           H  
ATOM   2729 2HG2 ILE A 178      -3.837 -13.148  16.808  1.00  0.72           H  
ATOM   2730 3HG2 ILE A 178      -5.601 -13.023  16.928  1.00  0.72           H  
ATOM   2731 1HD1 ILE A 178      -6.909 -17.652  16.080  1.00  0.72           H  
ATOM   2732 2HD1 ILE A 178      -5.805 -17.160  14.785  1.00  0.72           H  
ATOM   2733 3HD1 ILE A 178      -5.182 -17.567  16.371  1.00  0.72           H  
ATOM   2734  N   SER A 179      -4.046 -11.960  14.305  1.00  0.74           N  
ATOM   2735  CA  SER A 179      -3.021 -10.955  14.125  1.00  0.74           C  
ATOM   2736  C   SER A 179      -2.007 -11.362  13.070  1.00  0.74           C  
ATOM   2737  O   SER A 179      -0.805 -11.214  13.275  1.00  0.74           O  
ATOM   2738  CB  SER A 179      -2.326 -10.781  15.434  1.00  0.74           C  
ATOM   2739  OG  SER A 179      -1.551  -9.632  15.458  1.00  0.74           O  
ATOM   2740  H   SER A 179      -5.020 -11.684  14.299  1.00  0.74           H  
ATOM   2741  HA  SER A 179      -3.497 -10.018  13.826  1.00  0.74           H  
ATOM   2742 1HB  SER A 179      -3.070 -10.728  16.228  1.00  0.74           H  
ATOM   2743 2HB  SER A 179      -1.710 -11.640  15.632  1.00  0.74           H  
ATOM   2744  HG  SER A 179      -2.177  -8.893  15.295  1.00  0.74           H  
ATOM   2745  N   GLY A 180      -2.484 -11.883  11.948  1.00  0.76           N  
ATOM   2746  CA  GLY A 180      -1.582 -12.342  10.915  1.00  0.76           C  
ATOM   2747  C   GLY A 180      -1.159 -11.242   9.974  1.00  0.76           C  
ATOM   2748  O   GLY A 180      -1.743 -10.158   9.942  1.00  0.76           O  
ATOM   2749  H   GLY A 180      -3.480 -11.978  11.830  1.00  0.76           H  
ATOM   2750 1HA  GLY A 180      -0.704 -12.777  11.379  1.00  0.76           H  
ATOM   2751 2HA  GLY A 180      -2.062 -13.137  10.346  1.00  0.76           H  
ATOM   2752  N   LEU A 181      -0.168 -11.558   9.165  1.00  0.79           N  
ATOM   2753  CA  LEU A 181       0.288 -10.657   8.130  1.00  0.79           C  
ATOM   2754  C   LEU A 181      -0.212 -11.224   6.822  1.00  0.79           C  
ATOM   2755  O   LEU A 181      -0.083 -12.415   6.576  1.00  0.79           O  
ATOM   2756  CB  LEU A 181       1.822 -10.535   8.150  1.00  0.79           C  
ATOM   2757  CG  LEU A 181       2.398  -9.601   7.133  1.00  0.79           C  
ATOM   2758  CD1 LEU A 181       3.665  -8.994   7.653  1.00  0.79           C  
ATOM   2759  CD2 LEU A 181       2.681 -10.385   5.898  1.00  0.79           C  
ATOM   2760  H   LEU A 181       0.273 -12.459   9.269  1.00  0.79           H  
ATOM   2761  HA  LEU A 181      -0.151  -9.674   8.284  1.00  0.79           H  
ATOM   2762 1HB  LEU A 181       2.151 -10.214   9.115  1.00  0.79           H  
ATOM   2763 2HB  LEU A 181       2.245 -11.523   7.956  1.00  0.79           H  
ATOM   2764  HG  LEU A 181       1.697  -8.806   6.915  1.00  0.79           H  
ATOM   2765 1HD1 LEU A 181       4.078  -8.323   6.901  1.00  0.79           H  
ATOM   2766 2HD1 LEU A 181       3.450  -8.433   8.562  1.00  0.79           H  
ATOM   2767 3HD1 LEU A 181       4.375  -9.787   7.870  1.00  0.79           H  
ATOM   2768 1HD2 LEU A 181       3.099  -9.733   5.173  1.00  0.79           H  
ATOM   2769 2HD2 LEU A 181       3.381 -11.173   6.126  1.00  0.79           H  
ATOM   2770 3HD2 LEU A 181       1.781 -10.832   5.507  1.00  0.79           H  
ATOM   2771  N   TYR A 182      -0.833 -10.399   6.001  1.00  0.82           N  
ATOM   2772  CA  TYR A 182      -1.366 -10.926   4.761  1.00  0.82           C  
ATOM   2773  C   TYR A 182      -0.751 -10.299   3.520  1.00  0.82           C  
ATOM   2774  O   TYR A 182      -1.103 -10.651   2.386  1.00  0.82           O  
ATOM   2775  CB  TYR A 182      -2.850 -10.739   4.766  1.00  0.82           C  
ATOM   2776  CG  TYR A 182      -3.563 -11.412   5.934  1.00  0.82           C  
ATOM   2777  CD1 TYR A 182      -4.200 -10.613   6.791  1.00  0.82           C  
ATOM   2778  CD2 TYR A 182      -3.604 -12.781   6.134  1.00  0.82           C  
ATOM   2779  CE1 TYR A 182      -4.889 -11.072   7.837  1.00  0.82           C  
ATOM   2780  CE2 TYR A 182      -4.323 -13.263   7.211  1.00  0.82           C  
ATOM   2781  CZ  TYR A 182      -4.968 -12.381   8.051  1.00  0.82           C  
ATOM   2782  OH  TYR A 182      -5.696 -12.808   9.108  1.00  0.82           O  
ATOM   2783  H   TYR A 182      -0.941  -9.424   6.240  1.00  0.82           H  
ATOM   2784  HA  TYR A 182      -1.155 -11.991   4.721  1.00  0.82           H  
ATOM   2785 1HB  TYR A 182      -3.080  -9.670   4.803  1.00  0.82           H  
ATOM   2786 2HB  TYR A 182      -3.257 -11.116   3.847  1.00  0.82           H  
ATOM   2787  HD1 TYR A 182      -4.153  -9.599   6.615  1.00  0.82           H  
ATOM   2788  HD2 TYR A 182      -3.097 -13.463   5.466  1.00  0.82           H  
ATOM   2789  HE1 TYR A 182      -5.387 -10.389   8.506  1.00  0.82           H  
ATOM   2790  HE2 TYR A 182      -4.383 -14.320   7.396  1.00  0.82           H  
ATOM   2791  HH  TYR A 182      -5.943 -12.039   9.644  1.00  0.82           H  
ATOM   2792  N   ASP A 183       0.169  -9.367   3.733  1.00  0.85           N  
ATOM   2793  CA  ASP A 183       0.817  -8.676   2.633  1.00  0.85           C  
ATOM   2794  C   ASP A 183       2.228  -8.281   3.035  1.00  0.85           C  
ATOM   2795  O   ASP A 183       2.444  -7.360   3.818  1.00  0.85           O  
ATOM   2796  CB  ASP A 183      -0.010  -7.472   2.166  1.00  0.85           C  
ATOM   2797  CG  ASP A 183       0.538  -6.823   0.892  1.00  0.85           C  
ATOM   2798  OD1 ASP A 183       1.690  -7.029   0.540  1.00  0.85           O  
ATOM   2799  OD2 ASP A 183      -0.229  -6.135   0.258  1.00  0.85           O  
ATOM   2800  H   ASP A 183       0.432  -9.143   4.680  1.00  0.85           H  
ATOM   2801  HA  ASP A 183       0.899  -9.354   1.797  1.00  0.85           H  
ATOM   2802 1HB  ASP A 183      -1.036  -7.788   1.979  1.00  0.85           H  
ATOM   2803 2HB  ASP A 183      -0.042  -6.723   2.941  1.00  0.85           H  
ATOM   2804  N   LEU A 184       3.198  -8.999   2.489  1.00  0.89           N  
ATOM   2805  CA  LEU A 184       4.609  -8.796   2.797  1.00  0.89           C  
ATOM   2806  C   LEU A 184       5.252  -7.651   2.021  1.00  0.89           C  
ATOM   2807  O   LEU A 184       6.434  -7.374   2.202  1.00  0.89           O  
ATOM   2808  CB  LEU A 184       5.398 -10.082   2.534  1.00  0.89           C  
ATOM   2809  CG  LEU A 184       5.216 -11.266   3.438  1.00  0.89           C  
ATOM   2810  CD1 LEU A 184       5.894 -12.465   2.832  1.00  0.89           C  
ATOM   2811  CD2 LEU A 184       5.914 -10.971   4.761  1.00  0.89           C  
ATOM   2812  H   LEU A 184       2.937  -9.728   1.829  1.00  0.89           H  
ATOM   2813  HA  LEU A 184       4.691  -8.560   3.856  1.00  0.89           H  
ATOM   2814 1HB  LEU A 184       5.146 -10.425   1.541  1.00  0.89           H  
ATOM   2815 2HB  LEU A 184       6.429  -9.841   2.557  1.00  0.89           H  
ATOM   2816  HG  LEU A 184       4.159 -11.475   3.587  1.00  0.89           H  
ATOM   2817 1HD1 LEU A 184       5.784 -13.308   3.507  1.00  0.89           H  
ATOM   2818 2HD1 LEU A 184       5.436 -12.700   1.869  1.00  0.89           H  
ATOM   2819 3HD1 LEU A 184       6.933 -12.252   2.693  1.00  0.89           H  
ATOM   2820 1HD2 LEU A 184       5.812 -11.828   5.407  1.00  0.89           H  
ATOM   2821 2HD2 LEU A 184       6.971 -10.777   4.583  1.00  0.89           H  
ATOM   2822 3HD2 LEU A 184       5.466 -10.110   5.227  1.00  0.89           H  
ATOM   2823  N   GLU A 185       4.512  -6.984   1.141  1.00  0.94           N  
ATOM   2824  CA  GLU A 185       5.126  -5.892   0.396  1.00  0.94           C  
ATOM   2825  C   GLU A 185       5.853  -4.838   1.255  1.00  0.94           C  
ATOM   2826  O   GLU A 185       7.054  -4.646   1.065  1.00  0.94           O  
ATOM   2827  CB  GLU A 185       4.130  -5.196  -0.540  1.00  0.94           C  
ATOM   2828  CG  GLU A 185       4.757  -4.002  -1.282  1.00  0.94           C  
ATOM   2829  CD  GLU A 185       3.788  -3.222  -2.129  1.00  0.94           C  
ATOM   2830  OE1 GLU A 185       3.100  -3.787  -2.939  1.00  0.94           O  
ATOM   2831  OE2 GLU A 185       3.726  -2.021  -1.932  1.00  0.94           O  
ATOM   2832  H   GLU A 185       3.515  -7.202   0.995  1.00  0.94           H  
ATOM   2833  HA  GLU A 185       5.878  -6.339  -0.240  1.00  0.94           H  
ATOM   2834 1HB  GLU A 185       3.815  -5.910  -1.301  1.00  0.94           H  
ATOM   2835 2HB  GLU A 185       3.233  -4.889  -0.033  1.00  0.94           H  
ATOM   2836 1HG  GLU A 185       5.195  -3.326  -0.547  1.00  0.94           H  
ATOM   2837 2HG  GLU A 185       5.565  -4.373  -1.912  1.00  0.94           H  
ATOM   2838  N   PRO A 186       5.209  -4.145   2.232  1.00  1.00           N  
ATOM   2839  CA  PRO A 186       5.824  -3.110   3.051  1.00  1.00           C  
ATOM   2840  C   PRO A 186       7.013  -3.629   3.867  1.00  1.00           C  
ATOM   2841  O   PRO A 186       7.927  -2.877   4.203  1.00  1.00           O  
ATOM   2842  CB  PRO A 186       4.647  -2.634   3.922  1.00  1.00           C  
ATOM   2843  CG  PRO A 186       3.674  -3.761   3.906  1.00  1.00           C  
ATOM   2844  CD  PRO A 186       3.771  -4.336   2.542  1.00  1.00           C  
ATOM   2845  HA  PRO A 186       6.143  -2.296   2.387  1.00  1.00           H  
ATOM   2846 1HB  PRO A 186       4.968  -2.409   4.921  1.00  1.00           H  
ATOM   2847 2HB  PRO A 186       4.225  -1.708   3.514  1.00  1.00           H  
ATOM   2848 1HG  PRO A 186       3.958  -4.501   4.653  1.00  1.00           H  
ATOM   2849 2HG  PRO A 186       2.666  -3.414   4.172  1.00  1.00           H  
ATOM   2850 1HD  PRO A 186       3.447  -5.354   2.609  1.00  1.00           H  
ATOM   2851 2HD  PRO A 186       3.159  -3.747   1.858  1.00  1.00           H  
ATOM   2852  N   VAL A 187       7.060  -4.936   4.117  1.00  1.07           N  
ATOM   2853  CA  VAL A 187       8.151  -5.541   4.873  1.00  1.07           C  
ATOM   2854  C   VAL A 187       9.471  -5.326   4.162  1.00  1.07           C  
ATOM   2855  O   VAL A 187      10.519  -5.177   4.793  1.00  1.07           O  
ATOM   2856  CB  VAL A 187       7.964  -7.045   5.062  1.00  1.07           C  
ATOM   2857  CG1 VAL A 187       9.214  -7.623   5.669  1.00  1.07           C  
ATOM   2858  CG2 VAL A 187       6.800  -7.311   5.918  1.00  1.07           C  
ATOM   2859  H   VAL A 187       6.318  -5.539   3.789  1.00  1.07           H  
ATOM   2860  HA  VAL A 187       8.199  -5.067   5.854  1.00  1.07           H  
ATOM   2861  HB  VAL A 187       7.827  -7.509   4.105  1.00  1.07           H  
ATOM   2862 1HG1 VAL A 187       9.091  -8.687   5.785  1.00  1.07           H  
ATOM   2863 2HG1 VAL A 187      10.064  -7.424   5.017  1.00  1.07           H  
ATOM   2864 3HG1 VAL A 187       9.381  -7.164   6.632  1.00  1.07           H  
ATOM   2865 1HG2 VAL A 187       6.682  -8.375   6.045  1.00  1.07           H  
ATOM   2866 2HG2 VAL A 187       6.983  -6.855   6.866  1.00  1.07           H  
ATOM   2867 3HG2 VAL A 187       5.898  -6.892   5.462  1.00  1.07           H  
ATOM   2868  N   MET A 188       9.427  -5.346   2.832  1.00  1.15           N  
ATOM   2869  CA  MET A 188      10.618  -5.213   2.012  1.00  1.15           C  
ATOM   2870  C   MET A 188      11.292  -3.852   2.155  1.00  1.15           C  
ATOM   2871  O   MET A 188      12.432  -3.672   1.730  1.00  1.15           O  
ATOM   2872  CB  MET A 188      10.297  -5.430   0.552  1.00  1.15           C  
ATOM   2873  CG  MET A 188       9.903  -6.814   0.201  1.00  1.15           C  
ATOM   2874  SD  MET A 188       9.856  -7.038  -1.540  1.00  1.15           S  
ATOM   2875  CE  MET A 188       8.468  -6.051  -2.083  1.00  1.15           C  
ATOM   2876  H   MET A 188       8.522  -5.414   2.359  1.00  1.15           H  
ATOM   2877  HA  MET A 188      11.327  -5.974   2.328  1.00  1.15           H  
ATOM   2878 1HB  MET A 188       9.483  -4.762   0.265  1.00  1.15           H  
ATOM   2879 2HB  MET A 188      11.162  -5.161  -0.050  1.00  1.15           H  
ATOM   2880 1HG  MET A 188      10.623  -7.511   0.617  1.00  1.15           H  
ATOM   2881 2HG  MET A 188       8.913  -7.035   0.616  1.00  1.15           H  
ATOM   2882 1HE  MET A 188       8.367  -6.125  -3.164  1.00  1.15           H  
ATOM   2883 2HE  MET A 188       7.571  -6.398  -1.623  1.00  1.15           H  
ATOM   2884 3HE  MET A 188       8.631  -5.010  -1.802  1.00  1.15           H  
ATOM   2885  N   HIS A 189      10.597  -2.881   2.737  1.00  1.22           N  
ATOM   2886  CA  HIS A 189      11.166  -1.564   2.908  1.00  1.22           C  
ATOM   2887  C   HIS A 189      11.696  -1.382   4.323  1.00  1.22           C  
ATOM   2888  O   HIS A 189      12.094  -0.282   4.700  1.00  1.22           O  
ATOM   2889  CB  HIS A 189      10.118  -0.524   2.594  1.00  1.22           C  
ATOM   2890  CG  HIS A 189       9.696  -0.550   1.160  1.00  1.22           C  
ATOM   2891  ND1 HIS A 189      10.477  -0.035   0.148  1.00  1.22           N  
ATOM   2892  CD2 HIS A 189       8.592  -1.055   0.561  1.00  1.22           C  
ATOM   2893  CE1 HIS A 189       9.865  -0.210  -1.009  1.00  1.22           C  
ATOM   2894  NE2 HIS A 189       8.720  -0.826  -0.785  1.00  1.22           N  
ATOM   2895  H   HIS A 189       9.657  -3.048   3.098  1.00  1.22           H  
ATOM   2896  HA  HIS A 189      11.998  -1.427   2.220  1.00  1.22           H  
ATOM   2897 1HB  HIS A 189       9.275  -0.739   3.197  1.00  1.22           H  
ATOM   2898 2HB  HIS A 189      10.477   0.472   2.852  1.00  1.22           H  
ATOM   2899  HD2 HIS A 189       7.764  -1.551   1.049  1.00  1.22           H  
ATOM   2900  HE1 HIS A 189      10.244   0.099  -1.981  1.00  1.22           H  
ATOM   2901  HE2 HIS A 189       8.044  -1.093  -1.488  1.00  1.22           H  
ATOM   2902  N   THR A 190      11.751  -2.480   5.080  1.00  1.27           N  
ATOM   2903  CA  THR A 190      12.272  -2.506   6.436  1.00  1.27           C  
ATOM   2904  C   THR A 190      13.422  -3.496   6.511  1.00  1.27           C  
ATOM   2905  O   THR A 190      13.206  -4.634   6.932  1.00  1.27           O  
ATOM   2906  CB  THR A 190      11.223  -2.964   7.448  1.00  1.27           C  
ATOM   2907  OG1 THR A 190      10.088  -2.138   7.374  1.00  1.27           O  
ATOM   2908  CG2 THR A 190      11.812  -2.905   8.834  1.00  1.27           C  
ATOM   2909  H   THR A 190      11.390  -3.360   4.710  1.00  1.27           H  
ATOM   2910  HA  THR A 190      12.600  -1.511   6.719  1.00  1.27           H  
ATOM   2911  HB  THR A 190      10.923  -3.989   7.223  1.00  1.27           H  
ATOM   2912  HG1 THR A 190       9.746  -2.154   6.475  1.00  1.27           H  
ATOM   2913 1HG2 THR A 190      11.076  -3.230   9.563  1.00  1.27           H  
ATOM   2914 2HG2 THR A 190      12.682  -3.552   8.892  1.00  1.27           H  
ATOM   2915 3HG2 THR A 190      12.108  -1.882   9.051  1.00  1.27           H  
ATOM   2916  N   PRO A 191      14.669  -3.084   6.208  1.00  1.28           N  
ATOM   2917  CA  PRO A 191      15.840  -3.933   6.034  1.00  1.28           C  
ATOM   2918  C   PRO A 191      16.007  -4.973   7.129  1.00  1.28           C  
ATOM   2919  O   PRO A 191      16.463  -6.081   6.863  1.00  1.28           O  
ATOM   2920  CB  PRO A 191      16.978  -2.912   6.083  1.00  1.28           C  
ATOM   2921  CG  PRO A 191      16.368  -1.653   5.529  1.00  1.28           C  
ATOM   2922  CD  PRO A 191      14.961  -1.639   6.069  1.00  1.28           C  
ATOM   2923  HA  PRO A 191      15.793  -4.411   5.045  1.00  1.28           H  
ATOM   2924 1HB  PRO A 191      17.338  -2.797   7.117  1.00  1.28           H  
ATOM   2925 2HB  PRO A 191      17.830  -3.271   5.488  1.00  1.28           H  
ATOM   2926 1HG  PRO A 191      16.953  -0.776   5.844  1.00  1.28           H  
ATOM   2927 2HG  PRO A 191      16.394  -1.673   4.429  1.00  1.28           H  
ATOM   2928 1HD  PRO A 191      14.912  -1.125   7.042  1.00  1.28           H  
ATOM   2929 2HD  PRO A 191      14.327  -1.171   5.318  1.00  1.28           H  
ATOM   2930  N   PHE A 192      15.630  -4.633   8.355  1.00  1.25           N  
ATOM   2931  CA  PHE A 192      15.728  -5.565   9.465  1.00  1.25           C  
ATOM   2932  C   PHE A 192      14.871  -6.808   9.229  1.00  1.25           C  
ATOM   2933  O   PHE A 192      15.329  -7.944   9.396  1.00  1.25           O  
ATOM   2934  CB  PHE A 192      15.336  -4.874  10.774  1.00  1.25           C  
ATOM   2935  CG  PHE A 192      15.332  -5.782  11.964  1.00  1.25           C  
ATOM   2936  CD1 PHE A 192      16.515  -6.213  12.545  1.00  1.25           C  
ATOM   2937  CD2 PHE A 192      14.144  -6.186  12.520  1.00  1.25           C  
ATOM   2938  CE1 PHE A 192      16.494  -7.047  13.649  1.00  1.25           C  
ATOM   2939  CE2 PHE A 192      14.111  -7.016  13.619  1.00  1.25           C  
ATOM   2940  CZ  PHE A 192      15.288  -7.452  14.184  1.00  1.25           C  
ATOM   2941  H   PHE A 192      15.261  -3.711   8.532  1.00  1.25           H  
ATOM   2942  HA  PHE A 192      16.768  -5.885   9.549  1.00  1.25           H  
ATOM   2943 1HB  PHE A 192      16.017  -4.050  10.973  1.00  1.25           H  
ATOM   2944 2HB  PHE A 192      14.331  -4.450  10.677  1.00  1.25           H  
ATOM   2945  HD1 PHE A 192      17.466  -5.892  12.119  1.00  1.25           H  
ATOM   2946  HD2 PHE A 192      13.219  -5.828  12.079  1.00  1.25           H  
ATOM   2947  HE1 PHE A 192      17.428  -7.387  14.094  1.00  1.25           H  
ATOM   2948  HE2 PHE A 192      13.155  -7.323  14.037  1.00  1.25           H  
ATOM   2949  HZ  PHE A 192      15.267  -8.110  15.051  1.00  1.25           H  
ATOM   2950  N   LEU A 193      13.614  -6.590   8.854  1.00  1.17           N  
ATOM   2951  CA  LEU A 193      12.666  -7.677   8.720  1.00  1.17           C  
ATOM   2952  C   LEU A 193      12.855  -8.329   7.361  1.00  1.17           C  
ATOM   2953  O   LEU A 193      12.787  -9.553   7.229  1.00  1.17           O  
ATOM   2954  CB  LEU A 193      11.253  -7.124   8.866  1.00  1.17           C  
ATOM   2955  CG  LEU A 193      10.945  -6.460  10.228  1.00  1.17           C  
ATOM   2956  CD1 LEU A 193       9.582  -5.856  10.193  1.00  1.17           C  
ATOM   2957  CD2 LEU A 193      11.039  -7.460  11.350  1.00  1.17           C  
ATOM   2958  H   LEU A 193      13.319  -5.645   8.631  1.00  1.17           H  
ATOM   2959  HA  LEU A 193      12.855  -8.414   9.500  1.00  1.17           H  
ATOM   2960 1HB  LEU A 193      11.104  -6.368   8.096  1.00  1.17           H  
ATOM   2961 2HB  LEU A 193      10.549  -7.921   8.706  1.00  1.17           H  
ATOM   2962  HG  LEU A 193      11.664  -5.656  10.396  1.00  1.17           H  
ATOM   2963 1HD1 LEU A 193       9.395  -5.365  11.149  1.00  1.17           H  
ATOM   2964 2HD1 LEU A 193       9.533  -5.124   9.390  1.00  1.17           H  
ATOM   2965 3HD1 LEU A 193       8.846  -6.626  10.028  1.00  1.17           H  
ATOM   2966 1HD2 LEU A 193      10.831  -6.953  12.296  1.00  1.17           H  
ATOM   2967 2HD2 LEU A 193      10.322  -8.233  11.205  1.00  1.17           H  
ATOM   2968 3HD2 LEU A 193      12.037  -7.893  11.378  1.00  1.17           H  
ATOM   2969  N   LYS A 194      13.168  -7.507   6.353  1.00  1.07           N  
ATOM   2970  CA  LYS A 194      13.429  -8.023   5.014  1.00  1.07           C  
ATOM   2971  C   LYS A 194      14.592  -8.996   5.092  1.00  1.07           C  
ATOM   2972  O   LYS A 194      14.559 -10.099   4.530  1.00  1.07           O  
ATOM   2973  CB  LYS A 194      13.829  -6.916   4.046  1.00  1.07           C  
ATOM   2974  CG  LYS A 194      14.089  -7.438   2.624  1.00  1.07           C  
ATOM   2975  CD  LYS A 194      14.548  -6.349   1.686  1.00  1.07           C  
ATOM   2976  CE  LYS A 194      14.809  -6.894   0.296  1.00  1.07           C  
ATOM   2977  NZ  LYS A 194      15.327  -5.849  -0.621  1.00  1.07           N  
ATOM   2978  H   LYS A 194      13.219  -6.504   6.528  1.00  1.07           H  
ATOM   2979  HA  LYS A 194      12.546  -8.548   4.648  1.00  1.07           H  
ATOM   2980 1HB  LYS A 194      13.049  -6.154   4.015  1.00  1.07           H  
ATOM   2981 2HB  LYS A 194      14.736  -6.437   4.399  1.00  1.07           H  
ATOM   2982 1HG  LYS A 194      14.849  -8.218   2.657  1.00  1.07           H  
ATOM   2983 2HG  LYS A 194      13.174  -7.870   2.220  1.00  1.07           H  
ATOM   2984 1HD  LYS A 194      13.791  -5.599   1.617  1.00  1.07           H  
ATOM   2985 2HD  LYS A 194      15.458  -5.892   2.073  1.00  1.07           H  
ATOM   2986 1HE  LYS A 194      15.533  -7.706   0.361  1.00  1.07           H  
ATOM   2987 2HE  LYS A 194      13.876  -7.283  -0.114  1.00  1.07           H  
ATOM   2988 1HZ  LYS A 194      15.485  -6.255  -1.529  1.00  1.07           H  
ATOM   2989 2HZ  LYS A 194      14.655  -5.099  -0.701  1.00  1.07           H  
ATOM   2990 3HZ  LYS A 194      16.193  -5.486  -0.256  1.00  1.07           H  
ATOM   2991  N   GLY A 195      15.641  -8.555   5.805  1.00  0.97           N  
ATOM   2992  CA  GLY A 195      16.866  -9.292   6.012  1.00  0.97           C  
ATOM   2993  C   GLY A 195      16.610 -10.622   6.677  1.00  0.97           C  
ATOM   2994  O   GLY A 195      16.922 -11.661   6.094  1.00  0.97           O  
ATOM   2995  H   GLY A 195      15.608  -7.633   6.231  1.00  0.97           H  
ATOM   2996 1HA  GLY A 195      17.366  -9.443   5.057  1.00  0.97           H  
ATOM   2997 2HA  GLY A 195      17.532  -8.695   6.636  1.00  0.97           H  
ATOM   2998  N   ASP A 196      15.982 -10.621   7.862  1.00  0.88           N  
ATOM   2999  CA  ASP A 196      15.738 -11.902   8.512  1.00  0.88           C  
ATOM   3000  C   ASP A 196      14.922 -12.851   7.667  1.00  0.88           C  
ATOM   3001  O   ASP A 196      15.223 -14.036   7.636  1.00  0.88           O  
ATOM   3002  CB  ASP A 196      15.033 -11.775   9.869  1.00  0.88           C  
ATOM   3003  CG  ASP A 196      15.920 -11.325  11.013  1.00  0.88           C  
ATOM   3004  OD1 ASP A 196      17.120 -11.283  10.849  1.00  0.88           O  
ATOM   3005  OD2 ASP A 196      15.396 -11.138  12.100  1.00  0.88           O  
ATOM   3006  H   ASP A 196      15.710  -9.743   8.314  1.00  0.88           H  
ATOM   3007  HA  ASP A 196      16.704 -12.372   8.689  1.00  0.88           H  
ATOM   3008 1HB  ASP A 196      14.214 -11.052   9.769  1.00  0.88           H  
ATOM   3009 2HB  ASP A 196      14.584 -12.736  10.130  1.00  0.88           H  
ATOM   3010  N   LEU A 197      13.947 -12.346   6.916  1.00  0.81           N  
ATOM   3011  CA  LEU A 197      13.119 -13.245   6.131  1.00  0.81           C  
ATOM   3012  C   LEU A 197      13.717 -13.590   4.777  1.00  0.81           C  
ATOM   3013  O   LEU A 197      13.123 -14.369   4.028  1.00  0.81           O  
ATOM   3014  CB  LEU A 197      11.748 -12.626   5.854  1.00  0.81           C  
ATOM   3015  CG  LEU A 197      10.900 -12.303   7.045  1.00  0.81           C  
ATOM   3016  CD1 LEU A 197       9.570 -11.714   6.526  1.00  0.81           C  
ATOM   3017  CD2 LEU A 197      10.761 -13.516   7.934  1.00  0.81           C  
ATOM   3018  H   LEU A 197      13.729 -11.347   6.934  1.00  0.81           H  
ATOM   3019  HA  LEU A 197      12.985 -14.163   6.689  1.00  0.81           H  
ATOM   3020 1HB  LEU A 197      11.919 -11.686   5.329  1.00  0.81           H  
ATOM   3021 2HB  LEU A 197      11.188 -13.289   5.201  1.00  0.81           H  
ATOM   3022  HG  LEU A 197      11.384 -11.531   7.625  1.00  0.81           H  
ATOM   3023 1HD1 LEU A 197       8.936 -11.433   7.351  1.00  0.81           H  
ATOM   3024 2HD1 LEU A 197       9.790 -10.843   5.923  1.00  0.81           H  
ATOM   3025 3HD1 LEU A 197       9.054 -12.447   5.918  1.00  0.81           H  
ATOM   3026 1HD2 LEU A 197      10.179 -13.256   8.796  1.00  0.81           H  
ATOM   3027 2HD2 LEU A 197      10.295 -14.323   7.418  1.00  0.81           H  
ATOM   3028 3HD2 LEU A 197      11.750 -13.828   8.258  1.00  0.81           H  
ATOM   3029  N   ARG A 198      14.850 -12.970   4.417  1.00  0.77           N  
ATOM   3030  CA  ARG A 198      15.443 -13.152   3.098  1.00  0.77           C  
ATOM   3031  C   ARG A 198      14.384 -12.944   2.021  1.00  0.77           C  
ATOM   3032  O   ARG A 198      14.299 -13.732   1.076  1.00  0.77           O  
ATOM   3033  CB  ARG A 198      16.048 -14.537   2.965  1.00  0.77           C  
ATOM   3034  CG  ARG A 198      17.198 -14.850   3.891  1.00  0.77           C  
ATOM   3035  CD  ARG A 198      17.786 -16.171   3.549  1.00  0.77           C  
ATOM   3036  NE  ARG A 198      18.874 -16.536   4.420  1.00  0.77           N  
ATOM   3037  CZ  ARG A 198      20.153 -16.118   4.284  1.00  0.77           C  
ATOM   3038  NH1 ARG A 198      20.480 -15.310   3.294  1.00  0.77           N  
ATOM   3039  NH2 ARG A 198      21.085 -16.516   5.139  1.00  0.77           N  
ATOM   3040  H   ARG A 198      15.339 -12.368   5.078  1.00  0.77           H  
ATOM   3041  HA  ARG A 198      16.229 -12.406   2.971  1.00  0.77           H  
ATOM   3042 1HB  ARG A 198      15.288 -15.269   3.178  1.00  0.77           H  
ATOM   3043 2HB  ARG A 198      16.382 -14.695   1.941  1.00  0.77           H  
ATOM   3044 1HG  ARG A 198      17.966 -14.083   3.804  1.00  0.77           H  
ATOM   3045 2HG  ARG A 198      16.835 -14.887   4.925  1.00  0.77           H  
ATOM   3046 1HD  ARG A 198      17.013 -16.938   3.645  1.00  0.77           H  
ATOM   3047 2HD  ARG A 198      18.155 -16.156   2.525  1.00  0.77           H  
ATOM   3048  HE  ARG A 198      18.646 -17.159   5.197  1.00  0.77           H  
ATOM   3049 1HH1 ARG A 198      19.775 -15.005   2.639  1.00  0.77           H  
ATOM   3050 2HH1 ARG A 198      21.435 -14.998   3.191  1.00  0.77           H  
ATOM   3051 1HH2 ARG A 198      20.857 -17.142   5.903  1.00  0.77           H  
ATOM   3052 2HH2 ARG A 198      22.034 -16.199   5.027  1.00  0.77           H  
ATOM   3053  N   LEU A 199      13.578 -11.890   2.203  1.00  0.74           N  
ATOM   3054  CA  LEU A 199      12.423 -11.561   1.370  1.00  0.74           C  
ATOM   3055  C   LEU A 199      12.721 -10.768   0.093  1.00  0.74           C  
ATOM   3056  O   LEU A 199      13.440  -9.766   0.116  1.00  0.74           O  
ATOM   3057  CB  LEU A 199      11.420 -10.799   2.234  1.00  0.74           C  
ATOM   3058  CG  LEU A 199      10.127 -10.451   1.619  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199       9.379 -11.747   1.366  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199       9.380  -9.512   2.557  1.00  0.74           C  
ATOM   3061  H   LEU A 199      13.783 -11.290   3.006  1.00  0.74           H  
ATOM   3062  HA  LEU A 199      11.959 -12.500   1.079  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199      11.203 -11.407   3.105  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199      11.885  -9.880   2.574  1.00  0.74           H  
ATOM   3065  HG  LEU A 199      10.286  -9.955   0.660  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199       8.421 -11.551   0.907  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199       9.970 -12.366   0.715  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199       9.232 -12.262   2.309  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199       8.440  -9.238   2.114  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199       9.211 -10.005   3.513  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199       9.970  -8.611   2.716  1.00  0.74           H  
ATOM   3072  N   THR A 200      12.141 -11.234  -1.016  1.00  0.72           N  
ATOM   3073  CA  THR A 200      12.235 -10.604  -2.336  1.00  0.72           C  
ATOM   3074  C   THR A 200      10.816 -10.346  -2.861  1.00  0.72           C  
ATOM   3075  O   THR A 200       9.899 -11.043  -2.432  1.00  0.72           O  
ATOM   3076  CB  THR A 200      12.977 -11.533  -3.330  1.00  0.72           C  
ATOM   3077  OG1 THR A 200      12.220 -12.773  -3.516  1.00  0.72           O  
ATOM   3078  CG2 THR A 200      14.358 -11.862  -2.790  1.00  0.72           C  
ATOM   3079  H   THR A 200      11.594 -12.076  -0.921  1.00  0.72           H  
ATOM   3080  HA  THR A 200      12.781  -9.673  -2.225  1.00  0.72           H  
ATOM   3081  HB  THR A 200      13.088 -11.048  -4.285  1.00  0.72           H  
ATOM   3082  HG1 THR A 200      12.683 -13.328  -4.166  1.00  0.72           H  
ATOM   3083 1HG2 THR A 200      14.880 -12.513  -3.491  1.00  0.72           H  
ATOM   3084 2HG2 THR A 200      14.924 -10.940  -2.663  1.00  0.72           H  
ATOM   3085 3HG2 THR A 200      14.275 -12.364  -1.830  1.00  0.72           H  
ATOM   3086  N   PRO A 201      10.595  -9.403  -3.809  1.00  0.72           N  
ATOM   3087  CA  PRO A 201       9.311  -9.135  -4.453  1.00  0.72           C  
ATOM   3088  C   PRO A 201       8.660 -10.386  -5.020  1.00  0.72           C  
ATOM   3089  O   PRO A 201       7.435 -10.526  -5.008  1.00  0.72           O  
ATOM   3090  CB  PRO A 201       9.710  -8.177  -5.578  1.00  0.72           C  
ATOM   3091  CG  PRO A 201      10.923  -7.451  -5.048  1.00  0.72           C  
ATOM   3092  CD  PRO A 201      11.688  -8.501  -4.266  1.00  0.72           C  
ATOM   3093  HA  PRO A 201       8.637  -8.646  -3.739  1.00  0.72           H  
ATOM   3094 1HB  PRO A 201       9.914  -8.742  -6.498  1.00  0.72           H  
ATOM   3095 2HB  PRO A 201       8.875  -7.497  -5.798  1.00  0.72           H  
ATOM   3096 1HG  PRO A 201      11.509  -7.043  -5.884  1.00  0.72           H  
ATOM   3097 2HG  PRO A 201      10.619  -6.594  -4.435  1.00  0.72           H  
ATOM   3098 1HD  PRO A 201      12.390  -9.014  -4.926  1.00  0.72           H  
ATOM   3099 2HD  PRO A 201      12.183  -8.001  -3.428  1.00  0.72           H  
ATOM   3100  N   GLU A 202       9.473 -11.332  -5.494  1.00  0.73           N  
ATOM   3101  CA  GLU A 202       8.897 -12.550  -6.033  1.00  0.73           C  
ATOM   3102  C   GLU A 202       8.245 -13.321  -4.899  1.00  0.73           C  
ATOM   3103  O   GLU A 202       7.095 -13.755  -5.010  1.00  0.73           O  
ATOM   3104  CB  GLU A 202       9.948 -13.399  -6.747  1.00  0.73           C  
ATOM   3105  CG  GLU A 202       9.373 -14.640  -7.427  1.00  0.73           C  
ATOM   3106  CD  GLU A 202      10.399 -15.449  -8.188  1.00  0.73           C  
ATOM   3107  OE1 GLU A 202      11.555 -15.104  -8.138  1.00  0.73           O  
ATOM   3108  OE2 GLU A 202      10.018 -16.392  -8.844  1.00  0.73           O  
ATOM   3109  H   GLU A 202      10.473 -11.207  -5.492  1.00  0.73           H  
ATOM   3110  HA  GLU A 202       8.120 -12.288  -6.748  1.00  0.73           H  
ATOM   3111 1HB  GLU A 202      10.448 -12.797  -7.505  1.00  0.73           H  
ATOM   3112 2HB  GLU A 202      10.703 -13.723  -6.030  1.00  0.73           H  
ATOM   3113 1HG  GLU A 202       8.930 -15.268  -6.660  1.00  0.73           H  
ATOM   3114 2HG  GLU A 202       8.578 -14.333  -8.106  1.00  0.73           H  
ATOM   3115  N   GLN A 203       8.953 -13.445  -3.771  1.00  0.74           N  
ATOM   3116  CA  GLN A 203       8.377 -14.175  -2.650  1.00  0.74           C  
ATOM   3117  C   GLN A 203       7.125 -13.497  -2.154  1.00  0.74           C  
ATOM   3118  O   GLN A 203       6.156 -14.165  -1.800  1.00  0.74           O  
ATOM   3119  CB  GLN A 203       9.338 -14.237  -1.492  1.00  0.74           C  
ATOM   3120  CG  GLN A 203      10.499 -15.063  -1.708  1.00  0.74           C  
ATOM   3121  CD  GLN A 203      11.414 -14.963  -0.575  1.00  0.74           C  
ATOM   3122  OE1 GLN A 203      11.091 -15.309   0.575  1.00  0.74           O  
ATOM   3123  NE2 GLN A 203      12.563 -14.435  -0.888  1.00  0.74           N  
ATOM   3124  H   GLN A 203       9.905 -13.059  -3.697  1.00  0.74           H  
ATOM   3125  HA  GLN A 203       8.124 -15.182  -2.978  1.00  0.74           H  
ATOM   3126 1HB  GLN A 203       9.699 -13.243  -1.306  1.00  0.74           H  
ATOM   3127 2HB  GLN A 203       8.821 -14.573  -0.596  1.00  0.74           H  
ATOM   3128 1HG  GLN A 203      10.208 -16.076  -1.830  1.00  0.74           H  
ATOM   3129 2HG  GLN A 203      11.011 -14.722  -2.598  1.00  0.74           H  
ATOM   3130 1HE2 GLN A 203      13.277 -14.286  -0.183  1.00  0.74           H  
ATOM   3131 2HE2 GLN A 203      12.703 -14.116  -1.840  1.00  0.74           H  
ATOM   3132  N   VAL A 204       7.120 -12.165  -2.164  1.00  0.75           N  
ATOM   3133  CA  VAL A 204       5.957 -11.442  -1.685  1.00  0.75           C  
ATOM   3134  C   VAL A 204       4.736 -11.774  -2.518  1.00  0.75           C  
ATOM   3135  O   VAL A 204       3.678 -12.110  -1.977  1.00  0.75           O  
ATOM   3136  CB  VAL A 204       6.190  -9.927  -1.762  1.00  0.75           C  
ATOM   3137  CG1 VAL A 204       4.905  -9.196  -1.471  1.00  0.75           C  
ATOM   3138  CG2 VAL A 204       7.243  -9.531  -0.781  1.00  0.75           C  
ATOM   3139  H   VAL A 204       7.958 -11.665  -2.471  1.00  0.75           H  
ATOM   3140  HA  VAL A 204       5.776 -11.725  -0.649  1.00  0.75           H  
ATOM   3141  HB  VAL A 204       6.501  -9.659  -2.767  1.00  0.75           H  
ATOM   3142 1HG1 VAL A 204       5.077  -8.132  -1.546  1.00  0.75           H  
ATOM   3143 2HG1 VAL A 204       4.152  -9.487  -2.195  1.00  0.75           H  
ATOM   3144 3HG1 VAL A 204       4.554  -9.438  -0.479  1.00  0.75           H  
ATOM   3145 1HG2 VAL A 204       7.395  -8.480  -0.829  1.00  0.75           H  
ATOM   3146 2HG2 VAL A 204       6.933  -9.790   0.205  1.00  0.75           H  
ATOM   3147 3HG2 VAL A 204       8.166 -10.041  -1.012  1.00  0.75           H  
ATOM   3148  N   ARG A 205       4.890 -11.737  -3.842  1.00  0.75           N  
ATOM   3149  CA  ARG A 205       3.786 -12.043  -4.739  1.00  0.75           C  
ATOM   3150  C   ARG A 205       3.283 -13.477  -4.589  1.00  0.75           C  
ATOM   3151  O   ARG A 205       2.085 -13.736  -4.693  1.00  0.75           O  
ATOM   3152  CB  ARG A 205       4.196 -11.814  -6.181  1.00  0.75           C  
ATOM   3153  CG  ARG A 205       4.368 -10.350  -6.591  1.00  0.75           C  
ATOM   3154  CD  ARG A 205       4.469 -10.210  -8.077  1.00  0.75           C  
ATOM   3155  NE  ARG A 205       5.657 -10.870  -8.634  1.00  0.75           N  
ATOM   3156  CZ  ARG A 205       6.870 -10.292  -8.799  1.00  0.75           C  
ATOM   3157  NH1 ARG A 205       7.061  -9.037  -8.460  1.00  0.75           N  
ATOM   3158  NH2 ARG A 205       7.868 -10.991  -9.320  1.00  0.75           N  
ATOM   3159  H   ARG A 205       5.794 -11.462  -4.236  1.00  0.75           H  
ATOM   3160  HA  ARG A 205       2.966 -11.369  -4.510  1.00  0.75           H  
ATOM   3161 1HB  ARG A 205       5.152 -12.316  -6.358  1.00  0.75           H  
ATOM   3162 2HB  ARG A 205       3.461 -12.267  -6.844  1.00  0.75           H  
ATOM   3163 1HG  ARG A 205       3.511  -9.774  -6.243  1.00  0.75           H  
ATOM   3164 2HG  ARG A 205       5.275  -9.951  -6.143  1.00  0.75           H  
ATOM   3165 1HD  ARG A 205       3.587 -10.650  -8.540  1.00  0.75           H  
ATOM   3166 2HD  ARG A 205       4.519  -9.152  -8.332  1.00  0.75           H  
ATOM   3167  HE  ARG A 205       5.562 -11.836  -8.914  1.00  0.75           H  
ATOM   3168 1HH1 ARG A 205       6.303  -8.500  -8.064  1.00  0.75           H  
ATOM   3169 2HH1 ARG A 205       7.961  -8.608  -8.613  1.00  0.75           H  
ATOM   3170 1HH2 ARG A 205       7.724 -11.956  -9.590  1.00  0.75           H  
ATOM   3171 2HH2 ARG A 205       8.770 -10.559  -9.451  1.00  0.75           H  
ATOM   3172  N   LEU A 206       4.197 -14.415  -4.350  1.00  0.75           N  
ATOM   3173  CA  LEU A 206       3.828 -15.821  -4.229  1.00  0.75           C  
ATOM   3174  C   LEU A 206       3.219 -16.191  -2.877  1.00  0.75           C  
ATOM   3175  O   LEU A 206       2.301 -17.010  -2.804  1.00  0.75           O  
ATOM   3176  CB  LEU A 206       5.087 -16.675  -4.409  1.00  0.75           C  
ATOM   3177  CG  LEU A 206       5.743 -16.636  -5.789  1.00  0.75           C  
ATOM   3178  CD1 LEU A 206       7.067 -17.384  -5.719  1.00  0.75           C  
ATOM   3179  CD2 LEU A 206       4.813 -17.249  -6.811  1.00  0.75           C  
ATOM   3180  H   LEU A 206       5.182 -14.150  -4.293  1.00  0.75           H  
ATOM   3181  HA  LEU A 206       3.108 -16.053  -5.010  1.00  0.75           H  
ATOM   3182 1HB  LEU A 206       5.831 -16.332  -3.687  1.00  0.75           H  
ATOM   3183 2HB  LEU A 206       4.842 -17.709  -4.181  1.00  0.75           H  
ATOM   3184  HG  LEU A 206       5.947 -15.609  -6.070  1.00  0.75           H  
ATOM   3185 1HD1 LEU A 206       7.555 -17.353  -6.697  1.00  0.75           H  
ATOM   3186 2HD1 LEU A 206       7.710 -16.905  -4.979  1.00  0.75           H  
ATOM   3187 3HD1 LEU A 206       6.889 -18.418  -5.434  1.00  0.75           H  
ATOM   3188 1HD2 LEU A 206       5.287 -17.217  -7.794  1.00  0.75           H  
ATOM   3189 2HD2 LEU A 206       4.605 -18.284  -6.541  1.00  0.75           H  
ATOM   3190 3HD2 LEU A 206       3.881 -16.684  -6.836  1.00  0.75           H  
ATOM   3191  N   ALA A 207       3.770 -15.620  -1.809  1.00  0.75           N  
ATOM   3192  CA  ALA A 207       3.384 -15.950  -0.447  1.00  0.75           C  
ATOM   3193  C   ALA A 207       2.235 -15.129   0.122  1.00  0.75           C  
ATOM   3194  O   ALA A 207       1.492 -15.633   0.960  1.00  0.75           O  
ATOM   3195  CB  ALA A 207       4.583 -15.777   0.465  1.00  0.75           C  
ATOM   3196  H   ALA A 207       4.521 -14.950  -1.940  1.00  0.75           H  
ATOM   3197  HA  ALA A 207       3.078 -16.996  -0.440  1.00  0.75           H  
ATOM   3198 1HB  ALA A 207       4.310 -16.075   1.476  1.00  0.75           H  
ATOM   3199 2HB  ALA A 207       5.406 -16.397   0.107  1.00  0.75           H  
ATOM   3200 3HB  ALA A 207       4.889 -14.732   0.460  1.00  0.75           H  
ATOM   3201  N   SER A 208       2.118 -13.848  -0.235  1.00  0.75           N  
ATOM   3202  CA  SER A 208       1.108 -13.025   0.421  1.00  0.75           C  
ATOM   3203  C   SER A 208      -0.317 -13.359  -0.031  1.00  0.75           C  
ATOM   3204  O   SER A 208      -0.665 -13.058  -1.168  1.00  0.75           O  
ATOM   3205  CB  SER A 208       1.367 -11.592   0.063  1.00  0.75           C  
ATOM   3206  OG  SER A 208       2.600 -11.168   0.562  1.00  0.75           O  
ATOM   3207  H   SER A 208       2.730 -13.425  -0.935  1.00  0.75           H  
ATOM   3208  HA  SER A 208       1.239 -13.154   1.486  1.00  0.75           H  
ATOM   3209 1HB  SER A 208       1.364 -11.504  -1.010  1.00  0.75           H  
ATOM   3210 2HB  SER A 208       0.565 -10.981   0.432  1.00  0.75           H  
ATOM   3211  HG  SER A 208       3.252 -11.703   0.074  1.00  0.75           H  
ATOM   3212  N   PRO A 209      -1.229 -13.830   0.847  1.00  0.74           N  
ATOM   3213  CA  PRO A 209      -2.579 -14.203   0.489  1.00  0.74           C  
ATOM   3214  C   PRO A 209      -3.417 -13.034   0.005  1.00  0.74           C  
ATOM   3215  O   PRO A 209      -4.304 -13.211  -0.820  1.00  0.74           O  
ATOM   3216  CB  PRO A 209      -3.103 -14.797   1.785  1.00  0.74           C  
ATOM   3217  CG  PRO A 209      -2.269 -14.204   2.854  1.00  0.74           C  
ATOM   3218  CD  PRO A 209      -0.922 -14.032   2.253  1.00  0.74           C  
ATOM   3219  HA  PRO A 209      -2.547 -14.981  -0.277  1.00  0.74           H  
ATOM   3220 1HB  PRO A 209      -4.158 -14.544   1.905  1.00  0.74           H  
ATOM   3221 2HB  PRO A 209      -3.036 -15.899   1.737  1.00  0.74           H  
ATOM   3222 1HG  PRO A 209      -2.708 -13.265   3.168  1.00  0.74           H  
ATOM   3223 2HG  PRO A 209      -2.248 -14.867   3.730  1.00  0.74           H  
ATOM   3224 1HD  PRO A 209      -0.449 -13.170   2.718  1.00  0.74           H  
ATOM   3225 2HD  PRO A 209      -0.368 -14.951   2.377  1.00  0.74           H  
ATOM   3226  N   ALA A 210      -3.067 -11.802   0.379  1.00  0.75           N  
ATOM   3227  CA  ALA A 210      -3.868 -10.677  -0.089  1.00  0.75           C  
ATOM   3228  C   ALA A 210      -3.655 -10.414  -1.573  1.00  0.75           C  
ATOM   3229  O   ALA A 210      -4.410  -9.656  -2.184  1.00  0.75           O  
ATOM   3230  CB  ALA A 210      -3.545  -9.429   0.694  1.00  0.75           C  
ATOM   3231  H   ALA A 210      -2.310 -11.618   1.041  1.00  0.75           H  
ATOM   3232  HA  ALA A 210      -4.917 -10.929   0.055  1.00  0.75           H  
ATOM   3233 1HB  ALA A 210      -4.172  -8.608   0.350  1.00  0.75           H  
ATOM   3234 2HB  ALA A 210      -3.727  -9.605   1.756  1.00  0.75           H  
ATOM   3235 3HB  ALA A 210      -2.494  -9.176   0.543  1.00  0.75           H  
ATOM   3236  N   LEU A 211      -2.594 -10.987  -2.146  1.00  0.76           N  
ATOM   3237  CA  LEU A 211      -2.291 -10.788  -3.549  1.00  0.76           C  
ATOM   3238  C   LEU A 211      -2.740 -12.001  -4.366  1.00  0.76           C  
ATOM   3239  O   LEU A 211      -2.538 -12.050  -5.584  1.00  0.76           O  
ATOM   3240  CB  LEU A 211      -0.786 -10.575  -3.719  1.00  0.76           C  
ATOM   3241  CG  LEU A 211      -0.202  -9.394  -2.898  1.00  0.76           C  
ATOM   3242  CD1 LEU A 211       1.310  -9.306  -3.127  1.00  0.76           C  
ATOM   3243  CD2 LEU A 211      -0.908  -8.106  -3.270  1.00  0.76           C  
ATOM   3244  H   LEU A 211      -1.993 -11.616  -1.614  1.00  0.76           H  
ATOM   3245  HA  LEU A 211      -2.825  -9.910  -3.906  1.00  0.76           H  
ATOM   3246 1HB  LEU A 211      -0.270 -11.491  -3.407  1.00  0.76           H  
ATOM   3247 2HB  LEU A 211      -0.571 -10.399  -4.771  1.00  0.76           H  
ATOM   3248  HG  LEU A 211      -0.360  -9.588  -1.833  1.00  0.76           H  
ATOM   3249 1HD1 LEU A 211       1.720  -8.489  -2.522  1.00  0.76           H  
ATOM   3250 2HD1 LEU A 211       1.776 -10.239  -2.835  1.00  0.76           H  
ATOM   3251 3HD1 LEU A 211       1.509  -9.117  -4.178  1.00  0.76           H  
ATOM   3252 1HD2 LEU A 211      -0.499  -7.284  -2.667  1.00  0.76           H  
ATOM   3253 2HD2 LEU A 211      -0.754  -7.894  -4.326  1.00  0.76           H  
ATOM   3254 3HD2 LEU A 211      -1.976  -8.203  -3.070  1.00  0.76           H  
ATOM   3255  N   LEU A 212      -3.321 -12.997  -3.691  1.00  0.79           N  
ATOM   3256  CA  LEU A 212      -3.711 -14.229  -4.350  1.00  0.79           C  
ATOM   3257  C   LEU A 212      -5.229 -14.292  -4.543  1.00  0.79           C  
ATOM   3258  O   LEU A 212      -5.977 -13.662  -3.790  1.00  0.79           O  
ATOM   3259  CB  LEU A 212      -3.230 -15.439  -3.530  1.00  0.79           C  
ATOM   3260  CG  LEU A 212      -1.721 -15.489  -3.277  1.00  0.79           C  
ATOM   3261  CD1 LEU A 212      -1.375 -16.692  -2.432  1.00  0.79           C  
ATOM   3262  CD2 LEU A 212      -0.978 -15.519  -4.588  1.00  0.79           C  
ATOM   3263  H   LEU A 212      -3.513 -12.909  -2.694  1.00  0.79           H  
ATOM   3264  HA  LEU A 212      -3.198 -14.253  -5.299  1.00  0.79           H  
ATOM   3265 1HB  LEU A 212      -3.728 -15.412  -2.554  1.00  0.79           H  
ATOM   3266 2HB  LEU A 212      -3.524 -16.359  -4.027  1.00  0.79           H  
ATOM   3267  HG  LEU A 212      -1.434 -14.617  -2.738  1.00  0.79           H  
ATOM   3268 1HD1 LEU A 212      -0.298 -16.688  -2.247  1.00  0.79           H  
ATOM   3269 2HD1 LEU A 212      -1.899 -16.666  -1.487  1.00  0.79           H  
ATOM   3270 3HD1 LEU A 212      -1.650 -17.600  -2.959  1.00  0.79           H  
ATOM   3271 1HD2 LEU A 212       0.100 -15.537  -4.392  1.00  0.79           H  
ATOM   3272 2HD2 LEU A 212      -1.260 -16.408  -5.148  1.00  0.79           H  
ATOM   3273 3HD2 LEU A 212      -1.225 -14.630  -5.169  1.00  0.79           H  
ATOM   3274  N   PRO A 213      -5.723 -15.017  -5.559  1.00  0.84           N  
ATOM   3275  CA  PRO A 213      -7.127 -15.311  -5.754  1.00  0.84           C  
ATOM   3276  C   PRO A 213      -7.666 -15.975  -4.506  1.00  0.84           C  
ATOM   3277  O   PRO A 213      -6.979 -16.787  -3.896  1.00  0.84           O  
ATOM   3278  CB  PRO A 213      -7.107 -16.280  -6.940  1.00  0.84           C  
ATOM   3279  CG  PRO A 213      -5.848 -15.919  -7.703  1.00  0.84           C  
ATOM   3280  CD  PRO A 213      -4.842 -15.531  -6.638  1.00  0.84           C  
ATOM   3281  HA  PRO A 213      -7.676 -14.384  -5.983  1.00  0.84           H  
ATOM   3282 1HB  PRO A 213      -7.107 -17.318  -6.569  1.00  0.84           H  
ATOM   3283 2HB  PRO A 213      -8.022 -16.159  -7.538  1.00  0.84           H  
ATOM   3284 1HG  PRO A 213      -5.514 -16.775  -8.310  1.00  0.84           H  
ATOM   3285 2HG  PRO A 213      -6.058 -15.097  -8.405  1.00  0.84           H  
ATOM   3286 1HD  PRO A 213      -4.257 -16.399  -6.304  1.00  0.84           H  
ATOM   3287 2HD  PRO A 213      -4.220 -14.734  -7.069  1.00  0.84           H  
ATOM   3288  N   ALA A 214      -8.896 -15.659  -4.136  1.00  0.89           N  
ATOM   3289  CA  ALA A 214      -9.479 -16.253  -2.942  1.00  0.89           C  
ATOM   3290  C   ALA A 214      -9.555 -17.766  -3.095  1.00  0.89           C  
ATOM   3291  O   ALA A 214      -9.780 -18.249  -4.208  1.00  0.89           O  
ATOM   3292  CB  ALA A 214     -10.866 -15.687  -2.704  1.00  0.89           C  
ATOM   3293  H   ALA A 214      -9.429 -14.987  -4.671  1.00  0.89           H  
ATOM   3294  HA  ALA A 214      -8.829 -16.014  -2.113  1.00  0.89           H  
ATOM   3295 1HB  ALA A 214     -11.308 -16.114  -1.808  1.00  0.89           H  
ATOM   3296 2HB  ALA A 214     -10.811 -14.611  -2.598  1.00  0.89           H  
ATOM   3297 3HB  ALA A 214     -11.482 -15.925  -3.553  1.00  0.89           H  
ATOM   3298  N   PRO A 215      -9.426 -18.540  -2.005  1.00  0.94           N  
ATOM   3299  CA  PRO A 215      -9.533 -19.979  -1.997  1.00  0.94           C  
ATOM   3300  C   PRO A 215     -10.954 -20.369  -2.371  1.00  0.94           C  
ATOM   3301  O   PRO A 215     -11.900 -19.619  -2.124  1.00  0.94           O  
ATOM   3302  CB  PRO A 215      -9.128 -20.343  -0.563  1.00  0.94           C  
ATOM   3303  CG  PRO A 215      -9.391 -19.108   0.250  1.00  0.94           C  
ATOM   3304  CD  PRO A 215      -9.122 -17.955  -0.692  1.00  0.94           C  
ATOM   3305  HA  PRO A 215      -8.812 -20.392  -2.722  1.00  0.94           H  
ATOM   3306 1HB  PRO A 215      -9.692 -21.218  -0.217  1.00  0.94           H  
ATOM   3307 2HB  PRO A 215      -8.062 -20.620  -0.544  1.00  0.94           H  
ATOM   3308 1HG  PRO A 215     -10.413 -19.135   0.626  1.00  0.94           H  
ATOM   3309 2HG  PRO A 215      -8.726 -19.085   1.129  1.00  0.94           H  
ATOM   3310 1HD  PRO A 215      -9.783 -17.130  -0.436  1.00  0.94           H  
ATOM   3311 2HD  PRO A 215      -8.056 -17.676  -0.651  1.00  0.94           H  
ATOM   3312  N   LYS A 216     -11.102 -21.540  -2.977  1.00  0.97           N  
ATOM   3313  CA  LYS A 216     -12.399 -21.998  -3.471  1.00  0.97           C  
ATOM   3314  C   LYS A 216     -13.375 -22.616  -2.465  1.00  0.97           C  
ATOM   3315  O   LYS A 216     -14.578 -22.377  -2.562  1.00  0.97           O  
ATOM   3316  CB  LYS A 216     -12.174 -23.011  -4.594  1.00  0.97           C  
ATOM   3317  CG  LYS A 216     -13.451 -23.511  -5.267  1.00  0.97           C  
ATOM   3318  CD  LYS A 216     -13.135 -24.427  -6.447  1.00  0.97           C  
ATOM   3319  CE  LYS A 216     -14.407 -24.924  -7.122  1.00  0.97           C  
ATOM   3320  NZ  LYS A 216     -14.110 -25.814  -8.280  1.00  0.97           N  
ATOM   3321  H   LYS A 216     -10.285 -22.113  -3.136  1.00  0.97           H  
ATOM   3322  HA  LYS A 216     -12.900 -21.129  -3.901  1.00  0.97           H  
ATOM   3323 1HB  LYS A 216     -11.541 -22.568  -5.363  1.00  0.97           H  
ATOM   3324 2HB  LYS A 216     -11.650 -23.880  -4.199  1.00  0.97           H  
ATOM   3325 1HG  LYS A 216     -14.063 -24.049  -4.547  1.00  0.97           H  
ATOM   3326 2HG  LYS A 216     -14.022 -22.658  -5.629  1.00  0.97           H  
ATOM   3327 1HD  LYS A 216     -12.530 -23.888  -7.177  1.00  0.97           H  
ATOM   3328 2HD  LYS A 216     -12.565 -25.286  -6.092  1.00  0.97           H  
ATOM   3329 1HE  LYS A 216     -15.002 -25.476  -6.395  1.00  0.97           H  
ATOM   3330 2HE  LYS A 216     -14.982 -24.068  -7.474  1.00  0.97           H  
ATOM   3331 1HZ  LYS A 216     -14.976 -26.122  -8.699  1.00  0.97           H  
ATOM   3332 2HZ  LYS A 216     -13.567 -25.306  -8.964  1.00  0.97           H  
ATOM   3333 3HZ  LYS A 216     -13.585 -26.617  -7.963  1.00  0.97           H  
ATOM   3334  N   LYS A 217     -12.888 -23.454  -1.548  1.00  0.98           N  
ATOM   3335  CA  LYS A 217     -13.819 -24.193  -0.689  1.00  0.98           C  
ATOM   3336  C   LYS A 217     -13.800 -23.900   0.812  1.00  0.98           C  
ATOM   3337  O   LYS A 217     -14.824 -24.061   1.473  1.00  0.98           O  
ATOM   3338  CB  LYS A 217     -13.589 -25.690  -0.872  1.00  0.98           C  
ATOM   3339  CG  LYS A 217     -13.869 -26.205  -2.280  1.00  0.98           C  
ATOM   3340  CD  LYS A 217     -13.569 -27.692  -2.396  1.00  0.98           C  
ATOM   3341  CE  LYS A 217     -14.608 -28.540  -1.672  1.00  0.98           C  
ATOM   3342  NZ  LYS A 217     -14.376 -29.993  -1.885  1.00  0.98           N  
ATOM   3343  H   LYS A 217     -11.896 -23.601  -1.477  1.00  0.98           H  
ATOM   3344  HA  LYS A 217     -14.828 -23.969  -1.033  1.00  0.98           H  
ATOM   3345 1HB  LYS A 217     -12.556 -25.932  -0.623  1.00  0.98           H  
ATOM   3346 2HB  LYS A 217     -14.227 -26.240  -0.181  1.00  0.98           H  
ATOM   3347 1HG  LYS A 217     -14.911 -26.018  -2.543  1.00  0.98           H  
ATOM   3348 2HG  LYS A 217     -13.235 -25.679  -2.984  1.00  0.98           H  
ATOM   3349 1HD  LYS A 217     -13.546 -27.979  -3.447  1.00  0.98           H  
ATOM   3350 2HD  LYS A 217     -12.599 -27.898  -1.963  1.00  0.98           H  
ATOM   3351 1HE  LYS A 217     -14.564 -28.330  -0.604  1.00  0.98           H  
ATOM   3352 2HE  LYS A 217     -15.598 -28.284  -2.044  1.00  0.98           H  
ATOM   3353 1HZ  LYS A 217     -15.071 -30.526  -1.395  1.00  0.98           H  
ATOM   3354 2HZ  LYS A 217     -14.416 -30.210  -2.864  1.00  0.98           H  
ATOM   3355 3HZ  LYS A 217     -13.446 -30.254  -1.520  1.00  0.98           H  
ATOM   3356  N   GLY A 218     -12.655 -23.540   1.377  1.00  0.96           N  
ATOM   3357  CA  GLY A 218     -12.606 -23.422   2.831  1.00  0.96           C  
ATOM   3358  C   GLY A 218     -13.100 -22.078   3.345  1.00  0.96           C  
ATOM   3359  O   GLY A 218     -13.410 -21.179   2.564  1.00  0.96           O  
ATOM   3360  H   GLY A 218     -11.831 -23.378   0.824  1.00  0.96           H  
ATOM   3361 1HA  GLY A 218     -13.216 -24.214   3.261  1.00  0.96           H  
ATOM   3362 2HA  GLY A 218     -11.586 -23.593   3.176  1.00  0.96           H  
ATOM   3363  N   VAL A 219     -13.098 -21.931   4.666  1.00  0.93           N  
ATOM   3364  CA  VAL A 219     -13.551 -20.699   5.331  1.00  0.93           C  
ATOM   3365  C   VAL A 219     -12.441 -20.101   6.193  1.00  0.93           C  
ATOM   3366  O   VAL A 219     -11.730 -20.841   6.864  1.00  0.93           O  
ATOM   3367  CB  VAL A 219     -14.770 -21.018   6.217  1.00  0.93           C  
ATOM   3368  CG1 VAL A 219     -14.374 -22.019   7.249  1.00  0.93           C  
ATOM   3369  CG2 VAL A 219     -15.297 -19.758   6.869  1.00  0.93           C  
ATOM   3370  H   VAL A 219     -12.837 -22.754   5.211  1.00  0.93           H  
ATOM   3371  HA  VAL A 219     -13.841 -19.969   4.572  1.00  0.93           H  
ATOM   3372  HB  VAL A 219     -15.551 -21.458   5.601  1.00  0.93           H  
ATOM   3373 1HG1 VAL A 219     -15.231 -22.266   7.878  1.00  0.93           H  
ATOM   3374 2HG1 VAL A 219     -14.003 -22.923   6.772  1.00  0.93           H  
ATOM   3375 3HG1 VAL A 219     -13.596 -21.576   7.841  1.00  0.93           H  
ATOM   3376 1HG2 VAL A 219     -16.162 -19.997   7.481  1.00  0.93           H  
ATOM   3377 2HG2 VAL A 219     -14.531 -19.310   7.498  1.00  0.93           H  
ATOM   3378 3HG2 VAL A 219     -15.585 -19.057   6.095  1.00  0.93           H  
ATOM   3379  N   LEU A 220     -12.287 -18.778   6.167  1.00  0.88           N  
ATOM   3380  CA  LEU A 220     -11.236 -18.108   6.943  1.00  0.88           C  
ATOM   3381  C   LEU A 220     -11.762 -17.107   7.937  1.00  0.88           C  
ATOM   3382  O   LEU A 220     -12.451 -16.187   7.539  1.00  0.88           O  
ATOM   3383  CB  LEU A 220     -10.309 -17.303   6.025  1.00  0.88           C  
ATOM   3384  CG  LEU A 220      -9.222 -16.436   6.746  1.00  0.88           C  
ATOM   3385  CD1 LEU A 220      -8.211 -17.317   7.477  1.00  0.88           C  
ATOM   3386  CD2 LEU A 220      -8.552 -15.587   5.732  1.00  0.88           C  
ATOM   3387  H   LEU A 220     -12.942 -18.210   5.626  1.00  0.88           H  
ATOM   3388  HA  LEU A 220     -10.665 -18.861   7.474  1.00  0.88           H  
ATOM   3389 1HB  LEU A 220      -9.819 -17.971   5.339  1.00  0.88           H  
ATOM   3390 2HB  LEU A 220     -10.918 -16.612   5.459  1.00  0.88           H  
ATOM   3391  HG  LEU A 220      -9.703 -15.793   7.488  1.00  0.88           H  
ATOM   3392 1HD1 LEU A 220      -7.472 -16.689   7.973  1.00  0.88           H  
ATOM   3393 2HD1 LEU A 220      -8.726 -17.916   8.218  1.00  0.88           H  
ATOM   3394 3HD1 LEU A 220      -7.713 -17.962   6.762  1.00  0.88           H  
ATOM   3395 1HD2 LEU A 220      -7.798 -14.957   6.214  1.00  0.88           H  
ATOM   3396 2HD2 LEU A 220      -8.089 -16.221   5.024  1.00  0.88           H  
ATOM   3397 3HD2 LEU A 220      -9.296 -14.965   5.242  1.00  0.88           H  
ATOM   3398  N   TYR A 221     -11.399 -17.241   9.208  1.00  0.83           N  
ATOM   3399  CA  TYR A 221     -11.807 -16.242  10.193  1.00  0.83           C  
ATOM   3400  C   TYR A 221     -10.598 -15.382  10.583  1.00  0.83           C  
ATOM   3401  O   TYR A 221      -9.521 -15.925  10.850  1.00  0.83           O  
ATOM   3402  CB  TYR A 221     -12.398 -16.931  11.433  1.00  0.83           C  
ATOM   3403  CG  TYR A 221     -13.716 -17.649  11.184  1.00  0.83           C  
ATOM   3404  CD1 TYR A 221     -14.143 -18.632  12.053  1.00  0.83           C  
ATOM   3405  CD2 TYR A 221     -14.499 -17.313  10.097  1.00  0.83           C  
ATOM   3406  CE1 TYR A 221     -15.349 -19.271  11.829  1.00  0.83           C  
ATOM   3407  CE2 TYR A 221     -15.689 -17.938   9.874  1.00  0.83           C  
ATOM   3408  CZ  TYR A 221     -16.121 -18.914  10.729  1.00  0.83           C  
ATOM   3409  OH  TYR A 221     -17.323 -19.535  10.496  1.00  0.83           O  
ATOM   3410  H   TYR A 221     -10.840 -18.049   9.481  1.00  0.83           H  
ATOM   3411  HA  TYR A 221     -12.556 -15.586   9.750  1.00  0.83           H  
ATOM   3412 1HB  TYR A 221     -11.684 -17.664  11.812  1.00  0.83           H  
ATOM   3413 2HB  TYR A 221     -12.554 -16.191  12.217  1.00  0.83           H  
ATOM   3414  HD1 TYR A 221     -13.532 -18.903  12.916  1.00  0.83           H  
ATOM   3415  HD2 TYR A 221     -14.173 -16.535   9.409  1.00  0.83           H  
ATOM   3416  HE1 TYR A 221     -15.690 -20.045  12.518  1.00  0.83           H  
ATOM   3417  HE2 TYR A 221     -16.294 -17.651   9.010  1.00  0.83           H  
ATOM   3418  HH  TYR A 221     -17.717 -19.172   9.698  1.00  0.83           H  
ATOM   3419  N   THR A 222     -10.782 -14.058  10.651  1.00  0.79           N  
ATOM   3420  CA  THR A 222      -9.713 -13.139  11.064  1.00  0.79           C  
ATOM   3421  C   THR A 222     -10.001 -12.340  12.348  1.00  0.79           C  
ATOM   3422  O   THR A 222     -11.035 -11.685  12.507  1.00  0.79           O  
ATOM   3423  CB  THR A 222      -9.341 -12.196   9.910  1.00  0.79           C  
ATOM   3424  OG1 THR A 222      -8.808 -12.958   8.807  1.00  0.79           O  
ATOM   3425  CG2 THR A 222      -8.356 -11.161  10.350  1.00  0.79           C  
ATOM   3426  H   THR A 222     -11.682 -13.663  10.374  1.00  0.79           H  
ATOM   3427  HA  THR A 222      -8.827 -13.738  11.265  1.00  0.79           H  
ATOM   3428  HB  THR A 222     -10.247 -11.703   9.568  1.00  0.79           H  
ATOM   3429  HG1 THR A 222      -7.834 -13.041   8.912  1.00  0.79           H  
ATOM   3430 1HG2 THR A 222      -8.133 -10.519   9.508  1.00  0.79           H  
ATOM   3431 2HG2 THR A 222      -8.782 -10.569  11.159  1.00  0.79           H  
ATOM   3432 3HG2 THR A 222      -7.449 -11.640  10.700  1.00  0.79           H  
ATOM   3433  N   VAL A 223      -9.047 -12.436  13.268  1.00  0.77           N  
ATOM   3434  CA  VAL A 223      -9.086 -11.832  14.596  1.00  0.77           C  
ATOM   3435  C   VAL A 223      -7.836 -11.035  14.939  1.00  0.77           C  
ATOM   3436  O   VAL A 223      -6.732 -11.428  14.581  1.00  0.77           O  
ATOM   3437  CB  VAL A 223      -9.297 -12.919  15.650  1.00  0.77           C  
ATOM   3438  CG1 VAL A 223      -9.234 -12.341  17.061  1.00  0.77           C  
ATOM   3439  CG2 VAL A 223     -10.648 -13.590  15.401  1.00  0.77           C  
ATOM   3440  H   VAL A 223      -8.233 -13.008  13.029  1.00  0.77           H  
ATOM   3441  HA  VAL A 223      -9.941 -11.157  14.632  1.00  0.77           H  
ATOM   3442  HB  VAL A 223      -8.514 -13.649  15.562  1.00  0.77           H  
ATOM   3443 1HG1 VAL A 223      -9.374 -13.138  17.761  1.00  0.77           H  
ATOM   3444 2HG1 VAL A 223      -8.264 -11.891  17.243  1.00  0.77           H  
ATOM   3445 3HG1 VAL A 223     -10.017 -11.593  17.196  1.00  0.77           H  
ATOM   3446 1HG2 VAL A 223     -10.787 -14.362  16.118  1.00  0.77           H  
ATOM   3447 2HG2 VAL A 223     -11.455 -12.852  15.494  1.00  0.77           H  
ATOM   3448 3HG2 VAL A 223     -10.678 -14.030  14.411  1.00  0.77           H  
ATOM   3449  N   ALA A 224      -8.019  -9.900  15.593  1.00  0.78           N  
ATOM   3450  CA  ALA A 224      -6.908  -9.069  16.052  1.00  0.78           C  
ATOM   3451  C   ALA A 224      -7.308  -8.337  17.312  1.00  0.78           C  
ATOM   3452  O   ALA A 224      -8.494  -8.164  17.570  1.00  0.78           O  
ATOM   3453  CB  ALA A 224      -6.514  -8.077  14.985  1.00  0.78           C  
ATOM   3454  H   ALA A 224      -8.960  -9.621  15.817  1.00  0.78           H  
ATOM   3455  HA  ALA A 224      -6.055  -9.709  16.289  1.00  0.78           H  
ATOM   3456 1HB  ALA A 224      -5.684  -7.468  15.343  1.00  0.78           H  
ATOM   3457 2HB  ALA A 224      -6.198  -8.643  14.125  1.00  0.78           H  
ATOM   3458 3HB  ALA A 224      -7.360  -7.435  14.746  1.00  0.78           H  
ATOM   3459  N   GLY A 225      -6.342  -7.933  18.110  1.00  0.79           N  
ATOM   3460  CA  GLY A 225      -6.643  -7.103  19.263  1.00  0.79           C  
ATOM   3461  C   GLY A 225      -6.664  -5.625  18.866  1.00  0.79           C  
ATOM   3462  O   GLY A 225      -5.892  -5.176  18.021  1.00  0.79           O  
ATOM   3463  H   GLY A 225      -5.372  -8.168  17.898  1.00  0.79           H  
ATOM   3464 1HA  GLY A 225      -7.600  -7.386  19.700  1.00  0.79           H  
ATOM   3465 2HA  GLY A 225      -5.881  -7.271  20.021  1.00  0.79           H  
ATOM   3466  N   ALA A 226      -7.493  -4.842  19.532  1.00  0.83           N  
ATOM   3467  CA  ALA A 226      -7.584  -3.405  19.300  1.00  0.83           C  
ATOM   3468  C   ALA A 226      -6.280  -2.665  19.574  1.00  0.83           C  
ATOM   3469  O   ALA A 226      -6.039  -1.606  18.996  1.00  0.83           O  
ATOM   3470  CB  ALA A 226      -8.678  -2.828  20.147  1.00  0.83           C  
ATOM   3471  H   ALA A 226      -8.110  -5.257  20.226  1.00  0.83           H  
ATOM   3472  HA  ALA A 226      -7.829  -3.252  18.252  1.00  0.83           H  
ATOM   3473 1HB  ALA A 226      -8.781  -1.765  19.947  1.00  0.83           H  
ATOM   3474 2HB  ALA A 226      -9.589  -3.339  19.890  1.00  0.83           H  
ATOM   3475 3HB  ALA A 226      -8.446  -2.981  21.203  1.00  0.83           H  
ATOM   3476  N   GLU A 227      -5.447  -3.200  20.466  1.00  0.87           N  
ATOM   3477  CA  GLU A 227      -4.190  -2.551  20.829  1.00  0.87           C  
ATOM   3478  C   GLU A 227      -3.036  -2.928  19.895  1.00  0.87           C  
ATOM   3479  O   GLU A 227      -1.885  -2.570  20.152  1.00  0.87           O  
ATOM   3480  CB  GLU A 227      -3.804  -2.852  22.280  1.00  0.87           C  
ATOM   3481  CG  GLU A 227      -4.756  -2.288  23.325  1.00  0.87           C  
ATOM   3482  CD  GLU A 227      -4.314  -2.578  24.751  1.00  0.87           C  
ATOM   3483  OE1 GLU A 227      -3.294  -3.210  24.930  1.00  0.87           O  
ATOM   3484  OE2 GLU A 227      -4.995  -2.154  25.658  1.00  0.87           O  
ATOM   3485  H   GLU A 227      -5.689  -4.086  20.914  1.00  0.87           H  
ATOM   3486  HA  GLU A 227      -4.336  -1.474  20.747  1.00  0.87           H  
ATOM   3487 1HB  GLU A 227      -3.772  -3.914  22.429  1.00  0.87           H  
ATOM   3488 2HB  GLU A 227      -2.808  -2.463  22.482  1.00  0.87           H  
ATOM   3489 1HG  GLU A 227      -4.837  -1.211  23.187  1.00  0.87           H  
ATOM   3490 2HG  GLU A 227      -5.744  -2.726  23.162  1.00  0.87           H  
ATOM   3491  N   GLU A 228      -3.324  -3.682  18.836  1.00  0.93           N  
ATOM   3492  CA  GLU A 228      -2.298  -4.077  17.884  1.00  0.93           C  
ATOM   3493  C   GLU A 228      -1.960  -2.924  16.966  1.00  0.93           C  
ATOM   3494  O   GLU A 228      -2.679  -1.926  16.904  1.00  0.93           O  
ATOM   3495  CB  GLU A 228      -2.731  -5.262  17.044  1.00  0.93           C  
ATOM   3496  CG  GLU A 228      -2.932  -6.497  17.811  1.00  0.93           C  
ATOM   3497  CD  GLU A 228      -3.273  -7.620  16.956  1.00  0.93           C  
ATOM   3498  OE1 GLU A 228      -3.167  -7.519  15.755  1.00  0.93           O  
ATOM   3499  OE2 GLU A 228      -3.705  -8.600  17.485  1.00  0.93           O  
ATOM   3500  H   GLU A 228      -4.285  -3.981  18.659  1.00  0.93           H  
ATOM   3501  HA  GLU A 228      -1.396  -4.349  18.432  1.00  0.93           H  
ATOM   3502 1HB  GLU A 228      -3.667  -5.022  16.535  1.00  0.93           H  
ATOM   3503 2HB  GLU A 228      -1.984  -5.461  16.274  1.00  0.93           H  
ATOM   3504 1HG  GLU A 228      -2.010  -6.722  18.328  1.00  0.93           H  
ATOM   3505 2HG  GLU A 228      -3.701  -6.350  18.561  1.00  0.93           H  
ATOM   3506  N   SER A 229      -0.850  -3.042  16.259  1.00  0.98           N  
ATOM   3507  CA  SER A 229      -0.462  -1.981  15.355  1.00  0.98           C  
ATOM   3508  C   SER A 229      -1.459  -1.773  14.246  1.00  0.98           C  
ATOM   3509  O   SER A 229      -2.121  -2.713  13.794  1.00  0.98           O  
ATOM   3510  CB  SER A 229       0.839  -2.316  14.699  1.00  0.98           C  
ATOM   3511  OG  SER A 229       0.729  -3.402  13.815  1.00  0.98           O  
ATOM   3512  H   SER A 229      -0.275  -3.870  16.348  1.00  0.98           H  
ATOM   3513  HA  SER A 229      -0.365  -1.056  15.926  1.00  0.98           H  
ATOM   3514 1HB  SER A 229       1.191  -1.472  14.161  1.00  0.98           H  
ATOM   3515 2HB  SER A 229       1.567  -2.553  15.444  1.00  0.98           H  
ATOM   3516  HG  SER A 229       1.673  -3.685  13.696  1.00  0.98           H  
ATOM   3517  N   ALA A 230      -1.456  -0.556  13.712  1.00  1.03           N  
ATOM   3518  CA  ALA A 230      -2.319  -0.198  12.603  1.00  1.03           C  
ATOM   3519  C   ALA A 230      -2.070  -1.085  11.403  1.00  1.03           C  
ATOM   3520  O   ALA A 230      -2.993  -1.362  10.641  1.00  1.03           O  
ATOM   3521  CB  ALA A 230      -2.098   1.249  12.216  1.00  1.03           C  
ATOM   3522  H   ALA A 230      -0.867   0.154  14.121  1.00  1.03           H  
ATOM   3523  HA  ALA A 230      -3.353  -0.336  12.921  1.00  1.03           H  
ATOM   3524 1HB  ALA A 230      -2.768   1.511  11.397  1.00  1.03           H  
ATOM   3525 2HB  ALA A 230      -2.302   1.891  13.072  1.00  1.03           H  
ATOM   3526 3HB  ALA A 230      -1.064   1.385  11.895  1.00  1.03           H  
ATOM   3527  N   GLU A 231      -0.825  -1.515  11.219  1.00  1.06           N  
ATOM   3528  CA  GLU A 231      -0.491  -2.325  10.067  1.00  1.06           C  
ATOM   3529  C   GLU A 231      -1.137  -3.704  10.178  1.00  1.06           C  
ATOM   3530  O   GLU A 231      -1.648  -4.223   9.185  1.00  1.06           O  
ATOM   3531  CB  GLU A 231       1.017  -2.450   9.946  1.00  1.06           C  
ATOM   3532  CG  GLU A 231       1.721  -1.105   9.700  1.00  1.06           C  
ATOM   3533  CD  GLU A 231       1.327  -0.356   8.450  1.00  1.06           C  
ATOM   3534  OE1 GLU A 231       1.346  -0.924   7.386  1.00  1.06           O  
ATOM   3535  OE2 GLU A 231       1.016   0.823   8.574  1.00  1.06           O  
ATOM   3536  H   GLU A 231      -0.112  -1.273  11.890  1.00  1.06           H  
ATOM   3537  HA  GLU A 231      -0.876  -1.836   9.174  1.00  1.06           H  
ATOM   3538 1HB  GLU A 231       1.422  -2.886  10.864  1.00  1.06           H  
ATOM   3539 2HB  GLU A 231       1.267  -3.124   9.125  1.00  1.06           H  
ATOM   3540 1HG  GLU A 231       1.494  -0.462  10.548  1.00  1.06           H  
ATOM   3541 2HG  GLU A 231       2.773  -1.277   9.699  1.00  1.06           H  
ATOM   3542  N   PHE A 232      -1.194  -4.288  11.386  1.00  1.07           N  
ATOM   3543  CA  PHE A 232      -1.850  -5.596  11.456  1.00  1.07           C  
ATOM   3544  C   PHE A 232      -3.354  -5.451  11.275  1.00  1.07           C  
ATOM   3545  O   PHE A 232      -4.006  -6.304  10.662  1.00  1.07           O  
ATOM   3546  CB  PHE A 232      -1.495  -6.351  12.731  1.00  1.07           C  
ATOM   3547  CG  PHE A 232      -0.116  -6.973  12.654  1.00  1.07           C  
ATOM   3548  CD1 PHE A 232       0.928  -6.547  13.447  1.00  1.07           C  
ATOM   3549  CD2 PHE A 232       0.126  -7.996  11.758  1.00  1.07           C  
ATOM   3550  CE1 PHE A 232       2.176  -7.129  13.348  1.00  1.07           C  
ATOM   3551  CE2 PHE A 232       1.367  -8.578  11.658  1.00  1.07           C  
ATOM   3552  CZ  PHE A 232       2.400  -8.145  12.452  1.00  1.07           C  
ATOM   3553  H   PHE A 232      -0.763  -3.857  12.217  1.00  1.07           H  
ATOM   3554  HA  PHE A 232      -1.484  -6.203  10.634  1.00  1.07           H  
ATOM   3555 1HB  PHE A 232      -1.521  -5.662  13.585  1.00  1.07           H  
ATOM   3556 2HB  PHE A 232      -2.227  -7.140  12.921  1.00  1.07           H  
ATOM   3557  HD1 PHE A 232       0.764  -5.751  14.165  1.00  1.07           H  
ATOM   3558  HD2 PHE A 232      -0.688  -8.343  11.129  1.00  1.07           H  
ATOM   3559  HE1 PHE A 232       2.983  -6.775  13.991  1.00  1.07           H  
ATOM   3560  HE2 PHE A 232       1.521  -9.377  10.963  1.00  1.07           H  
ATOM   3561  HZ  PHE A 232       3.383  -8.603  12.381  1.00  1.07           H  
ATOM   3562  N   ILE A 233      -3.898  -4.319  11.706  1.00  1.07           N  
ATOM   3563  CA  ILE A 233      -5.318  -4.109  11.506  1.00  1.07           C  
ATOM   3564  C   ILE A 233      -5.569  -3.905  10.003  1.00  1.07           C  
ATOM   3565  O   ILE A 233      -6.529  -4.451   9.446  1.00  1.07           O  
ATOM   3566  CB  ILE A 233      -5.836  -2.930  12.332  1.00  1.07           C  
ATOM   3567  CG1 ILE A 233      -5.638  -3.219  13.864  1.00  1.07           C  
ATOM   3568  CG2 ILE A 233      -7.293  -2.685  12.004  1.00  1.07           C  
ATOM   3569  CD1 ILE A 233      -6.331  -4.479  14.372  1.00  1.07           C  
ATOM   3570  H   ILE A 233      -3.329  -3.639  12.218  1.00  1.07           H  
ATOM   3571  HA  ILE A 233      -5.851  -5.000  11.825  1.00  1.07           H  
ATOM   3572  HB  ILE A 233      -5.254  -2.040  12.091  1.00  1.07           H  
ATOM   3573 1HG1 ILE A 233      -4.569  -3.320  14.064  1.00  1.07           H  
ATOM   3574 2HG1 ILE A 233      -6.015  -2.369  14.433  1.00  1.07           H  
ATOM   3575 1HG2 ILE A 233      -7.658  -1.838  12.581  1.00  1.07           H  
ATOM   3576 2HG2 ILE A 233      -7.382  -2.471  10.941  1.00  1.07           H  
ATOM   3577 3HG2 ILE A 233      -7.878  -3.572  12.249  1.00  1.07           H  
ATOM   3578 1HD1 ILE A 233      -6.131  -4.600  15.443  1.00  1.07           H  
ATOM   3579 2HD1 ILE A 233      -7.407  -4.403  14.211  1.00  1.07           H  
ATOM   3580 3HD1 ILE A 233      -5.941  -5.340  13.833  1.00  1.07           H  
ATOM   3581  N   ARG A 234      -4.691  -3.144   9.337  1.00  1.06           N  
ATOM   3582  CA  ARG A 234      -4.797  -2.962   7.898  1.00  1.06           C  
ATOM   3583  C   ARG A 234      -4.748  -4.293   7.175  1.00  1.06           C  
ATOM   3584  O   ARG A 234      -5.511  -4.517   6.237  1.00  1.06           O  
ATOM   3585  CB  ARG A 234      -3.686  -2.102   7.333  1.00  1.06           C  
ATOM   3586  CG  ARG A 234      -3.826  -1.899   5.828  1.00  1.06           C  
ATOM   3587  CD  ARG A 234      -2.766  -1.070   5.249  1.00  1.06           C  
ATOM   3588  NE  ARG A 234      -2.916  -0.962   3.807  1.00  1.06           N  
ATOM   3589  CZ  ARG A 234      -3.698  -0.068   3.174  1.00  1.06           C  
ATOM   3590  NH1 ARG A 234      -4.401   0.801   3.865  1.00  1.06           N  
ATOM   3591  NH2 ARG A 234      -3.760  -0.060   1.853  1.00  1.06           N  
ATOM   3592  H   ARG A 234      -3.937  -2.683   9.837  1.00  1.06           H  
ATOM   3593  HA  ARG A 234      -5.750  -2.482   7.682  1.00  1.06           H  
ATOM   3594 1HB  ARG A 234      -3.676  -1.132   7.827  1.00  1.06           H  
ATOM   3595 2HB  ARG A 234      -2.723  -2.576   7.517  1.00  1.06           H  
ATOM   3596 1HG  ARG A 234      -3.777  -2.872   5.348  1.00  1.06           H  
ATOM   3597 2HG  ARG A 234      -4.789  -1.437   5.609  1.00  1.06           H  
ATOM   3598 1HD  ARG A 234      -2.801  -0.069   5.677  1.00  1.06           H  
ATOM   3599 2HD  ARG A 234      -1.794  -1.523   5.460  1.00  1.06           H  
ATOM   3600  HE  ARG A 234      -2.393  -1.612   3.235  1.00  1.06           H  
ATOM   3601 1HH1 ARG A 234      -4.358   0.798   4.874  1.00  1.06           H  
ATOM   3602 2HH1 ARG A 234      -4.987   1.471   3.387  1.00  1.06           H  
ATOM   3603 1HH2 ARG A 234      -3.221  -0.726   1.316  1.00  1.06           H  
ATOM   3604 2HH2 ARG A 234      -4.343   0.613   1.378  1.00  1.06           H  
ATOM   3605  N   HIS A 235      -3.858  -5.188   7.606  1.00  1.04           N  
ATOM   3606  CA  HIS A 235      -3.741  -6.473   6.946  1.00  1.04           C  
ATOM   3607  C   HIS A 235      -5.066  -7.225   7.025  1.00  1.04           C  
ATOM   3608  O   HIS A 235      -5.513  -7.827   6.037  1.00  1.04           O  
ATOM   3609  CB  HIS A 235      -2.591  -7.304   7.555  1.00  1.04           C  
ATOM   3610  CG  HIS A 235      -1.241  -6.823   7.194  1.00  1.04           C  
ATOM   3611  ND1 HIS A 235      -0.895  -6.518   5.903  1.00  1.04           N  
ATOM   3612  CD2 HIS A 235      -0.133  -6.616   7.938  1.00  1.04           C  
ATOM   3613  CE1 HIS A 235       0.359  -6.121   5.870  1.00  1.04           C  
ATOM   3614  NE2 HIS A 235       0.839  -6.178   7.089  1.00  1.04           N  
ATOM   3615  H   HIS A 235      -3.230  -4.951   8.375  1.00  1.04           H  
ATOM   3616  HA  HIS A 235      -3.514  -6.322   5.898  1.00  1.04           H  
ATOM   3617 1HB  HIS A 235      -2.675  -7.294   8.642  1.00  1.04           H  
ATOM   3618 2HB  HIS A 235      -2.648  -8.314   7.250  1.00  1.04           H  
ATOM   3619  HD1 HIS A 235      -1.506  -6.559   5.113  1.00  1.04           H  
ATOM   3620  HD2 HIS A 235       0.084  -6.730   8.997  1.00  1.04           H  
ATOM   3621  HE1 HIS A 235       0.830  -5.818   4.937  1.00  1.04           H  
ATOM   3622  N   ASN A 236      -5.739  -7.155   8.172  1.00  1.03           N  
ATOM   3623  CA  ASN A 236      -7.012  -7.849   8.314  1.00  1.03           C  
ATOM   3624  C   ASN A 236      -7.993  -7.322   7.281  1.00  1.03           C  
ATOM   3625  O   ASN A 236      -8.709  -8.088   6.619  1.00  1.03           O  
ATOM   3626  CB  ASN A 236      -7.597  -7.574   9.671  1.00  1.03           C  
ATOM   3627  CG  ASN A 236      -6.871  -8.137  10.756  1.00  1.03           C  
ATOM   3628  OD1 ASN A 236      -6.058  -9.064  10.651  1.00  1.03           O  
ATOM   3629  ND2 ASN A 236      -7.133  -7.567  11.865  1.00  1.03           N  
ATOM   3630  H   ASN A 236      -5.329  -6.657   8.967  1.00  1.03           H  
ATOM   3631  HA  ASN A 236      -6.883  -8.910   8.140  1.00  1.03           H  
ATOM   3632 1HB  ASN A 236      -7.679  -6.512   9.828  1.00  1.03           H  
ATOM   3633 2HB  ASN A 236      -8.609  -7.970   9.700  1.00  1.03           H  
ATOM   3634 1HD2 ASN A 236      -6.668  -7.852  12.679  1.00  1.03           H  
ATOM   3635 2HD2 ASN A 236      -7.797  -6.821  11.894  1.00  1.03           H  
ATOM   3636  N   LYS A 237      -7.982  -5.999   7.115  1.00  1.01           N  
ATOM   3637  CA  LYS A 237      -8.864  -5.340   6.172  1.00  1.01           C  
ATOM   3638  C   LYS A 237      -8.520  -5.715   4.732  1.00  1.01           C  
ATOM   3639  O   LYS A 237      -9.417  -5.898   3.912  1.00  1.01           O  
ATOM   3640  CB  LYS A 237      -8.819  -3.828   6.381  1.00  1.01           C  
ATOM   3641  CG  LYS A 237      -9.474  -3.372   7.687  1.00  1.01           C  
ATOM   3642  CD  LYS A 237      -9.389  -1.866   7.864  1.00  1.01           C  
ATOM   3643  CE  LYS A 237     -10.060  -1.423   9.157  1.00  1.01           C  
ATOM   3644  NZ  LYS A 237      -9.958   0.049   9.360  1.00  1.01           N  
ATOM   3645  H   LYS A 237      -7.358  -5.435   7.700  1.00  1.01           H  
ATOM   3646  HA  LYS A 237      -9.882  -5.676   6.368  1.00  1.01           H  
ATOM   3647 1HB  LYS A 237      -7.790  -3.490   6.386  1.00  1.01           H  
ATOM   3648 2HB  LYS A 237      -9.323  -3.330   5.553  1.00  1.01           H  
ATOM   3649 1HG  LYS A 237     -10.520  -3.680   7.696  1.00  1.01           H  
ATOM   3650 2HG  LYS A 237      -8.964  -3.855   8.524  1.00  1.01           H  
ATOM   3651 1HD  LYS A 237      -8.339  -1.568   7.892  1.00  1.01           H  
ATOM   3652 2HD  LYS A 237      -9.869  -1.370   7.023  1.00  1.01           H  
ATOM   3653 1HE  LYS A 237     -11.111  -1.704   9.126  1.00  1.01           H  
ATOM   3654 2HE  LYS A 237      -9.586  -1.929   9.995  1.00  1.01           H  
ATOM   3655 1HZ  LYS A 237     -10.414   0.303  10.225  1.00  1.01           H  
ATOM   3656 2HZ  LYS A 237      -8.985   0.318   9.401  1.00  1.01           H  
ATOM   3657 3HZ  LYS A 237     -10.406   0.527   8.590  1.00  1.01           H  
ATOM   3658  N   LEU A 238      -7.231  -5.878   4.418  1.00  1.00           N  
ATOM   3659  CA  LEU A 238      -6.855  -6.220   3.047  1.00  1.00           C  
ATOM   3660  C   LEU A 238      -7.438  -7.579   2.648  1.00  1.00           C  
ATOM   3661  O   LEU A 238      -7.963  -7.727   1.540  1.00  1.00           O  
ATOM   3662  CB  LEU A 238      -5.326  -6.221   2.900  1.00  1.00           C  
ATOM   3663  CG  LEU A 238      -4.657  -4.827   2.998  1.00  1.00           C  
ATOM   3664  CD1 LEU A 238      -3.143  -4.979   3.024  1.00  1.00           C  
ATOM   3665  CD2 LEU A 238      -5.091  -3.972   1.834  1.00  1.00           C  
ATOM   3666  H   LEU A 238      -6.519  -5.706   5.126  1.00  1.00           H  
ATOM   3667  HA  LEU A 238      -7.264  -5.461   2.382  1.00  1.00           H  
ATOM   3668 1HB  LEU A 238      -4.904  -6.852   3.681  1.00  1.00           H  
ATOM   3669 2HB  LEU A 238      -5.069  -6.650   1.934  1.00  1.00           H  
ATOM   3670  HG  LEU A 238      -4.965  -4.351   3.910  1.00  1.00           H  
ATOM   3671 1HD1 LEU A 238      -2.687  -3.995   3.108  1.00  1.00           H  
ATOM   3672 2HD1 LEU A 238      -2.851  -5.579   3.864  1.00  1.00           H  
ATOM   3673 3HD1 LEU A 238      -2.806  -5.461   2.103  1.00  1.00           H  
ATOM   3674 1HD2 LEU A 238      -4.632  -2.991   1.914  1.00  1.00           H  
ATOM   3675 2HD2 LEU A 238      -4.783  -4.444   0.901  1.00  1.00           H  
ATOM   3676 3HD2 LEU A 238      -6.180  -3.866   1.847  1.00  1.00           H  
ATOM   3677  N   ILE A 239      -7.417  -8.556   3.562  1.00  0.99           N  
ATOM   3678  CA  ILE A 239      -8.059  -9.836   3.249  1.00  0.99           C  
ATOM   3679  C   ILE A 239      -9.555  -9.700   3.140  1.00  0.99           C  
ATOM   3680  O   ILE A 239     -10.165 -10.279   2.247  1.00  0.99           O  
ATOM   3681  CB  ILE A 239      -7.736 -10.957   4.238  1.00  0.99           C  
ATOM   3682  CG1 ILE A 239      -6.326 -11.337   4.135  1.00  0.99           C  
ATOM   3683  CG2 ILE A 239      -8.607 -12.161   3.943  1.00  0.99           C  
ATOM   3684  CD1 ILE A 239      -5.964 -11.917   2.764  1.00  0.99           C  
ATOM   3685  H   ILE A 239      -6.956  -8.394   4.464  1.00  0.99           H  
ATOM   3686  HA  ILE A 239      -7.689 -10.164   2.279  1.00  0.99           H  
ATOM   3687  HB  ILE A 239      -7.916 -10.607   5.261  1.00  0.99           H  
ATOM   3688 1HG1 ILE A 239      -5.721 -10.455   4.315  1.00  0.99           H  
ATOM   3689 2HG1 ILE A 239      -6.113 -12.082   4.892  1.00  0.99           H  
ATOM   3690 1HG2 ILE A 239      -8.366 -12.939   4.648  1.00  0.99           H  
ATOM   3691 2HG2 ILE A 239      -9.658 -11.891   4.039  1.00  0.99           H  
ATOM   3692 3HG2 ILE A 239      -8.410 -12.506   2.933  1.00  0.99           H  
ATOM   3693 1HD1 ILE A 239      -4.920 -12.185   2.737  1.00  0.99           H  
ATOM   3694 2HD1 ILE A 239      -6.561 -12.809   2.574  1.00  0.99           H  
ATOM   3695 3HD1 ILE A 239      -6.168 -11.179   1.998  1.00  0.99           H  
ATOM   3696  N   GLN A 240     -10.174  -8.943   4.036  1.00  0.99           N  
ATOM   3697  CA  GLN A 240     -11.616  -8.784   3.938  1.00  0.99           C  
ATOM   3698  C   GLN A 240     -12.006  -8.180   2.584  1.00  0.99           C  
ATOM   3699  O   GLN A 240     -12.913  -8.666   1.903  1.00  0.99           O  
ATOM   3700  CB  GLN A 240     -12.116  -7.918   5.093  1.00  0.99           C  
ATOM   3701  CG  GLN A 240     -13.617  -7.705   5.148  1.00  0.99           C  
ATOM   3702  CD  GLN A 240     -14.043  -6.955   6.401  1.00  0.99           C  
ATOM   3703  OE1 GLN A 240     -13.206  -6.489   7.182  1.00  0.99           O  
ATOM   3704  NE2 GLN A 240     -15.350  -6.836   6.603  1.00  0.99           N  
ATOM   3705  H   GLN A 240      -9.649  -8.488   4.787  1.00  0.99           H  
ATOM   3706  HA  GLN A 240     -12.072  -9.767   4.015  1.00  0.99           H  
ATOM   3707 1HB  GLN A 240     -11.795  -8.358   6.026  1.00  0.99           H  
ATOM   3708 2HB  GLN A 240     -11.649  -6.937   5.025  1.00  0.99           H  
ATOM   3709 1HG  GLN A 240     -13.909  -7.113   4.280  1.00  0.99           H  
ATOM   3710 2HG  GLN A 240     -14.123  -8.655   5.131  1.00  0.99           H  
ATOM   3711 1HE2 GLN A 240     -15.689  -6.353   7.414  1.00  0.99           H  
ATOM   3712 2HE2 GLN A 240     -15.998  -7.223   5.945  1.00  0.99           H  
ATOM   3713  N   GLN A 241     -11.270  -7.158   2.156  1.00  1.00           N  
ATOM   3714  CA  GLN A 241     -11.529  -6.500   0.881  1.00  1.00           C  
ATOM   3715  C   GLN A 241     -11.306  -7.432  -0.310  1.00  1.00           C  
ATOM   3716  O   GLN A 241     -12.054  -7.388  -1.289  1.00  1.00           O  
ATOM   3717  CB  GLN A 241     -10.605  -5.289   0.739  1.00  1.00           C  
ATOM   3718  CG  GLN A 241     -10.929  -4.141   1.689  1.00  1.00           C  
ATOM   3719  CD  GLN A 241      -9.871  -3.045   1.672  1.00  1.00           C  
ATOM   3720  OE1 GLN A 241      -8.752  -3.217   1.173  1.00  1.00           O  
ATOM   3721  NE2 GLN A 241     -10.223  -1.895   2.235  1.00  1.00           N  
ATOM   3722  H   GLN A 241     -10.522  -6.800   2.749  1.00  1.00           H  
ATOM   3723  HA  GLN A 241     -12.565  -6.169   0.870  1.00  1.00           H  
ATOM   3724 1HB  GLN A 241      -9.577  -5.601   0.935  1.00  1.00           H  
ATOM   3725 2HB  GLN A 241     -10.646  -4.917  -0.282  1.00  1.00           H  
ATOM   3726 1HG  GLN A 241     -11.873  -3.698   1.376  1.00  1.00           H  
ATOM   3727 2HG  GLN A 241     -11.024  -4.522   2.700  1.00  1.00           H  
ATOM   3728 1HE2 GLN A 241      -9.578  -1.132   2.261  1.00  1.00           H  
ATOM   3729 2HE2 GLN A 241     -11.136  -1.793   2.631  1.00  1.00           H  
ATOM   3730  N   ALA A 242     -10.271  -8.270  -0.229  1.00  1.03           N  
ATOM   3731  CA  ALA A 242      -9.919  -9.177  -1.312  1.00  1.03           C  
ATOM   3732  C   ALA A 242     -10.800 -10.426  -1.402  1.00  1.03           C  
ATOM   3733  O   ALA A 242     -11.216 -10.829  -2.491  1.00  1.03           O  
ATOM   3734  CB  ALA A 242      -8.468  -9.633  -1.120  1.00  1.03           C  
ATOM   3735  H   ALA A 242      -9.671  -8.244   0.596  1.00  1.03           H  
ATOM   3736  HA  ALA A 242     -10.014  -8.628  -2.247  1.00  1.03           H  
ATOM   3737 1HB  ALA A 242      -8.170 -10.280  -1.943  1.00  1.03           H  
ATOM   3738 2HB  ALA A 242      -7.813  -8.762  -1.089  1.00  1.03           H  
ATOM   3739 3HB  ALA A 242      -8.383 -10.179  -0.179  1.00  1.03           H  
ATOM   3740  N   TRP A 243     -11.010 -11.080  -0.263  1.00  1.07           N  
ATOM   3741  CA  TRP A 243     -11.674 -12.375  -0.190  1.00  1.07           C  
ATOM   3742  C   TRP A 243     -13.048 -12.432   0.478  1.00  1.07           C  
ATOM   3743  O   TRP A 243     -13.689 -13.491   0.471  1.00  1.07           O  
ATOM   3744  CB  TRP A 243     -10.799 -13.315   0.618  1.00  1.07           C  
ATOM   3745  CG  TRP A 243      -9.457 -13.614   0.073  1.00  1.07           C  
ATOM   3746  CD1 TRP A 243      -8.845 -13.182  -1.070  1.00  1.07           C  
ATOM   3747  CD2 TRP A 243      -8.555 -14.504   0.685  1.00  1.07           C  
ATOM   3748  NE1 TRP A 243      -7.622 -13.746  -1.183  1.00  1.07           N  
ATOM   3749  CE2 TRP A 243      -7.430 -14.565  -0.119  1.00  1.07           C  
ATOM   3750  CE3 TRP A 243      -8.614 -15.266   1.833  1.00  1.07           C  
ATOM   3751  CZ2 TRP A 243      -6.388 -15.360   0.194  1.00  1.07           C  
ATOM   3752  CZ3 TRP A 243      -7.579 -16.068   2.133  1.00  1.07           C  
ATOM   3753  CH2 TRP A 243      -6.501 -16.118   1.350  1.00  1.07           C  
ATOM   3754  H   TRP A 243     -10.667 -10.680   0.601  1.00  1.07           H  
ATOM   3755  HA  TRP A 243     -11.777 -12.751  -1.206  1.00  1.07           H  
ATOM   3756 1HB  TRP A 243     -10.672 -12.902   1.619  1.00  1.07           H  
ATOM   3757 2HB  TRP A 243     -11.312 -14.250   0.720  1.00  1.07           H  
ATOM   3758  HD1 TRP A 243      -9.263 -12.510  -1.796  1.00  1.07           H  
ATOM   3759  HE1 TRP A 243      -6.949 -13.605  -1.970  1.00  1.07           H  
ATOM   3760  HE3 TRP A 243      -9.479 -15.231   2.471  1.00  1.07           H  
ATOM   3761  HZ2 TRP A 243      -5.495 -15.435  -0.434  1.00  1.07           H  
ATOM   3762  HZ3 TRP A 243      -7.638 -16.682   3.010  1.00  1.07           H  
ATOM   3763  HH2 TRP A 243      -5.698 -16.785   1.626  1.00  1.07           H  
ATOM   3764  N   GLY A 244     -13.507 -11.330   1.064  1.00  1.16           N  
ATOM   3765  CA  GLY A 244     -14.695 -11.317   1.914  1.00  1.16           C  
ATOM   3766  C   GLY A 244     -15.899 -12.133   1.452  1.00  1.16           C  
ATOM   3767  O   GLY A 244     -16.425 -12.970   2.201  1.00  1.16           O  
ATOM   3768  H   GLY A 244     -12.990 -10.454   1.013  1.00  1.16           H  
ATOM   3769 1HA  GLY A 244     -14.390 -11.657   2.883  1.00  1.16           H  
ATOM   3770 2HA  GLY A 244     -15.002 -10.279   2.047  1.00  1.16           H  
ATOM   3771  N   LYS A 245     -16.297 -11.933   0.203  1.00  1.27           N  
ATOM   3772  CA  LYS A 245     -17.458 -12.596  -0.387  1.00  1.27           C  
ATOM   3773  C   LYS A 245     -17.355 -14.122  -0.442  1.00  1.27           C  
ATOM   3774  O   LYS A 245     -18.370 -14.803  -0.597  1.00  1.27           O  
ATOM   3775  CB  LYS A 245     -17.691 -12.065  -1.801  1.00  1.27           C  
ATOM   3776  CG  LYS A 245     -18.160 -10.617  -1.863  1.00  1.27           C  
ATOM   3777  CD  LYS A 245     -18.353 -10.155  -3.305  1.00  1.27           C  
ATOM   3778  CE  LYS A 245     -18.832  -8.709  -3.368  1.00  1.27           C  
ATOM   3779  NZ  LYS A 245     -18.989  -8.236  -4.773  1.00  1.27           N  
ATOM   3780  H   LYS A 245     -15.786 -11.261  -0.351  1.00  1.27           H  
ATOM   3781  HA  LYS A 245     -18.329 -12.349   0.222  1.00  1.27           H  
ATOM   3782 1HB  LYS A 245     -16.765 -12.148  -2.374  1.00  1.27           H  
ATOM   3783 2HB  LYS A 245     -18.438 -12.684  -2.300  1.00  1.27           H  
ATOM   3784 1HG  LYS A 245     -19.105 -10.519  -1.328  1.00  1.27           H  
ATOM   3785 2HG  LYS A 245     -17.421  -9.978  -1.380  1.00  1.27           H  
ATOM   3786 1HD  LYS A 245     -17.409 -10.241  -3.844  1.00  1.27           H  
ATOM   3787 2HD  LYS A 245     -19.089 -10.793  -3.795  1.00  1.27           H  
ATOM   3788 1HE  LYS A 245     -19.791  -8.630  -2.859  1.00  1.27           H  
ATOM   3789 2HE  LYS A 245     -18.108  -8.071  -2.860  1.00  1.27           H  
ATOM   3790 1HZ  LYS A 245     -19.307  -7.278  -4.772  1.00  1.27           H  
ATOM   3791 2HZ  LYS A 245     -18.100  -8.296  -5.251  1.00  1.27           H  
ATOM   3792 3HZ  LYS A 245     -19.666  -8.815  -5.250  1.00  1.27           H  
ATOM   3793  N   GLN A 246     -16.137 -14.659  -0.382  1.00  1.42           N  
ATOM   3794  CA  GLN A 246     -15.944 -16.096  -0.486  1.00  1.42           C  
ATOM   3795  C   GLN A 246     -15.502 -16.769   0.808  1.00  1.42           C  
ATOM   3796  O   GLN A 246     -15.849 -17.927   1.045  1.00  1.42           O  
ATOM   3797  CB  GLN A 246     -14.903 -16.395  -1.567  1.00  1.42           C  
ATOM   3798  CG  GLN A 246     -15.330 -15.992  -2.967  1.00  1.42           C  
ATOM   3799  CD  GLN A 246     -14.260 -16.265  -4.011  1.00  1.42           C  
ATOM   3800  OE1 GLN A 246     -13.839 -15.348  -4.726  1.00  1.42           O  
ATOM   3801  NE2 GLN A 246     -13.810 -17.512  -4.101  1.00  1.42           N  
ATOM   3802  H   GLN A 246     -15.330 -14.065  -0.221  1.00  1.42           H  
ATOM   3803  HA  GLN A 246     -16.890 -16.545  -0.782  1.00  1.42           H  
ATOM   3804 1HB  GLN A 246     -13.980 -15.863  -1.328  1.00  1.42           H  
ATOM   3805 2HB  GLN A 246     -14.673 -17.461  -1.570  1.00  1.42           H  
ATOM   3806 1HG  GLN A 246     -16.225 -16.552  -3.235  1.00  1.42           H  
ATOM   3807 2HG  GLN A 246     -15.544 -14.923  -2.972  1.00  1.42           H  
ATOM   3808 1HE2 GLN A 246     -13.101 -17.748  -4.769  1.00  1.42           H  
ATOM   3809 2HE2 GLN A 246     -14.172 -18.224  -3.492  1.00  1.42           H  
ATOM   3810  N   VAL A 247     -14.754 -16.062   1.657  1.00  1.59           N  
ATOM   3811  CA  VAL A 247     -14.198 -16.747   2.821  1.00  1.59           C  
ATOM   3812  C   VAL A 247     -14.846 -16.403   4.148  1.00  1.59           C  
ATOM   3813  O   VAL A 247     -14.474 -16.990   5.161  1.00  1.59           O  
ATOM   3814  CB  VAL A 247     -12.706 -16.470   2.957  1.00  1.59           C  
ATOM   3815  CG1 VAL A 247     -12.014 -16.916   1.686  1.00  1.59           C  
ATOM   3816  CG2 VAL A 247     -12.473 -15.004   3.337  1.00  1.59           C  
ATOM   3817  H   VAL A 247     -14.509 -15.097   1.436  1.00  1.59           H  
ATOM   3818  HA  VAL A 247     -14.315 -17.820   2.663  1.00  1.59           H  
ATOM   3819  HB  VAL A 247     -12.312 -17.098   3.737  1.00  1.59           H  
ATOM   3820 1HG1 VAL A 247     -10.955 -16.785   1.779  1.00  1.59           H  
ATOM   3821 2HG1 VAL A 247     -12.235 -17.970   1.522  1.00  1.59           H  
ATOM   3822 3HG1 VAL A 247     -12.383 -16.335   0.842  1.00  1.59           H  
ATOM   3823 1HG2 VAL A 247     -11.418 -14.810   3.460  1.00  1.59           H  
ATOM   3824 2HG2 VAL A 247     -12.871 -14.364   2.578  1.00  1.59           H  
ATOM   3825 3HG2 VAL A 247     -12.979 -14.803   4.277  1.00  1.59           H  
ATOM   3826  N   VAL A 248     -15.807 -15.473   4.173  1.00  1.73           N  
ATOM   3827  CA  VAL A 248     -16.474 -15.132   5.431  1.00  1.73           C  
ATOM   3828  C   VAL A 248     -15.487 -14.788   6.567  1.00  1.73           C  
ATOM   3829  O   VAL A 248     -15.541 -15.410   7.620  1.00  1.73           O  
ATOM   3830  CB  VAL A 248     -17.346 -16.317   5.896  1.00  1.73           C  
ATOM   3831  CG1 VAL A 248     -18.317 -15.849   6.942  1.00  1.73           C  
ATOM   3832  CG2 VAL A 248     -18.099 -16.918   4.697  1.00  1.73           C  
ATOM   3833  H   VAL A 248     -16.067 -14.963   3.325  1.00  1.73           H  
ATOM   3834  HA  VAL A 248     -17.148 -14.301   5.241  1.00  1.73           H  
ATOM   3835  HB  VAL A 248     -16.716 -17.067   6.355  1.00  1.73           H  
ATOM   3836 1HG1 VAL A 248     -18.920 -16.691   7.281  1.00  1.73           H  
ATOM   3837 2HG1 VAL A 248     -17.770 -15.440   7.774  1.00  1.73           H  
ATOM   3838 3HG1 VAL A 248     -18.965 -15.082   6.520  1.00  1.73           H  
ATOM   3839 1HG2 VAL A 248     -18.711 -17.751   5.039  1.00  1.73           H  
ATOM   3840 2HG2 VAL A 248     -18.739 -16.154   4.254  1.00  1.73           H  
ATOM   3841 3HG2 VAL A 248     -17.410 -17.279   3.940  1.00  1.73           H  
ATOM   3842  N   PRO A 249     -14.709 -13.692   6.430  1.00  1.79           N  
ATOM   3843  CA  PRO A 249     -13.586 -13.257   7.264  1.00  1.79           C  
ATOM   3844  C   PRO A 249     -13.955 -12.869   8.681  1.00  1.79           C  
ATOM   3845  O   PRO A 249     -13.092 -12.792   9.557  1.00  1.79           O  
ATOM   3846  CB  PRO A 249     -13.074 -12.029   6.518  1.00  1.79           C  
ATOM   3847  CG  PRO A 249     -14.250 -11.521   5.776  1.00  1.79           C  
ATOM   3848  CD  PRO A 249     -15.032 -12.745   5.377  1.00  1.79           C  
ATOM   3849  HA  PRO A 249     -12.799 -14.003   7.261  1.00  1.79           H  
ATOM   3850 1HB  PRO A 249     -12.676 -11.304   7.235  1.00  1.79           H  
ATOM   3851 2HB  PRO A 249     -12.239 -12.315   5.858  1.00  1.79           H  
ATOM   3852 1HG  PRO A 249     -14.828 -10.837   6.413  1.00  1.79           H  
ATOM   3853 2HG  PRO A 249     -13.912 -10.942   4.928  1.00  1.79           H  
ATOM   3854 1HD  PRO A 249     -16.088 -12.475   5.365  1.00  1.79           H  
ATOM   3855 2HD  PRO A 249     -14.691 -13.128   4.427  1.00  1.79           H  
ATOM   3856  N   VAL A 250     -15.244 -12.612   8.911  1.00  1.75           N  
ATOM   3857  CA  VAL A 250     -15.769 -12.153  10.197  1.00  1.75           C  
ATOM   3858  C   VAL A 250     -14.760 -11.308  10.955  1.00  1.75           C  
ATOM   3859  O   VAL A 250     -14.483 -11.599  12.108  1.00  1.75           O  
ATOM   3860  CB  VAL A 250     -16.149 -13.328  11.149  1.00  1.75           C  
ATOM   3861  CG1 VAL A 250     -17.178 -14.220  10.510  1.00  1.75           C  
ATOM   3862  CG2 VAL A 250     -14.916 -14.133  11.562  1.00  1.75           C  
ATOM   3863  H   VAL A 250     -15.898 -12.733   8.155  1.00  1.75           H  
ATOM   3864  HA  VAL A 250     -16.657 -11.549  10.010  1.00  1.75           H  
ATOM   3865  HB  VAL A 250     -16.601 -12.900  12.046  1.00  1.75           H  
ATOM   3866 1HG1 VAL A 250     -17.456 -15.015  11.204  1.00  1.75           H  
ATOM   3867 2HG1 VAL A 250     -18.058 -13.638  10.249  1.00  1.75           H  
ATOM   3868 3HG1 VAL A 250     -16.750 -14.655   9.625  1.00  1.75           H  
ATOM   3869 1HG2 VAL A 250     -15.215 -14.911  12.244  1.00  1.75           H  
ATOM   3870 2HG2 VAL A 250     -14.471 -14.575  10.704  1.00  1.75           H  
ATOM   3871 3HG2 VAL A 250     -14.191 -13.481  12.052  1.00  1.75           H  
ATOM   3872  N   CYS A 251     -14.193 -10.271  10.336  1.00  1.63           N  
ATOM   3873  CA  CYS A 251     -13.184  -9.529  11.071  1.00  1.63           C  
ATOM   3874  C   CYS A 251     -13.821  -8.894  12.282  1.00  1.63           C  
ATOM   3875  O   CYS A 251     -14.821  -8.184  12.151  1.00  1.63           O  
ATOM   3876  CB  CYS A 251     -12.536  -8.453  10.211  1.00  1.63           C  
ATOM   3877  SG  CYS A 251     -11.505  -9.093   8.869  1.00  1.63           S  
ATOM   3878  H   CYS A 251     -14.436 -10.035   9.389  1.00  1.63           H  
ATOM   3879  HA  CYS A 251     -12.416 -10.217  11.388  1.00  1.63           H  
ATOM   3880 1HB  CYS A 251     -13.313  -7.832   9.765  1.00  1.63           H  
ATOM   3881 2HB  CYS A 251     -11.919  -7.808  10.837  1.00  1.63           H  
ATOM   3882  HG  CYS A 251     -11.537  -7.975   8.133  1.00  1.63           H  
ATOM   3883  N   GLU A 252     -13.230  -9.128  13.453  1.00  1.46           N  
ATOM   3884  CA  GLU A 252     -13.818  -8.579  14.681  1.00  1.46           C  
ATOM   3885  C   GLU A 252     -13.116  -7.371  15.304  1.00  1.46           C  
ATOM   3886  O   GLU A 252     -13.728  -6.316  15.464  1.00  1.46           O  
ATOM   3887  CB  GLU A 252     -13.916  -9.692  15.733  1.00  1.46           C  
ATOM   3888  CG  GLU A 252     -14.888 -10.775  15.344  1.00  1.46           C  
ATOM   3889  CD  GLU A 252     -15.078 -11.825  16.340  1.00  1.46           C  
ATOM   3890  OE1 GLU A 252     -14.302 -11.919  17.258  1.00  1.46           O  
ATOM   3891  OE2 GLU A 252     -16.036 -12.557  16.194  1.00  1.46           O  
ATOM   3892  H   GLU A 252     -12.422  -9.756  13.452  1.00  1.46           H  
ATOM   3893  HA  GLU A 252     -14.835  -8.268  14.443  1.00  1.46           H  
ATOM   3894 1HB  GLU A 252     -12.935 -10.151  15.878  1.00  1.46           H  
ATOM   3895 2HB  GLU A 252     -14.228  -9.268  16.688  1.00  1.46           H  
ATOM   3896 1HG  GLU A 252     -15.850 -10.325  15.105  1.00  1.46           H  
ATOM   3897 2HG  GLU A 252     -14.511 -11.239  14.455  1.00  1.46           H  
ATOM   3898  N   THR A 253     -11.845  -7.557  15.646  1.00  1.29           N  
ATOM   3899  CA  THR A 253     -11.013  -6.616  16.404  1.00  1.29           C  
ATOM   3900  C   THR A 253     -11.525  -6.580  17.851  1.00  1.29           C  
ATOM   3901  O   THR A 253     -12.637  -6.129  18.123  1.00  1.29           O  
ATOM   3902  CB  THR A 253     -10.955  -5.202  15.815  1.00  1.29           C  
ATOM   3903  OG1 THR A 253     -10.469  -5.260  14.465  1.00  1.29           O  
ATOM   3904  CG2 THR A 253      -9.959  -4.393  16.645  1.00  1.29           C  
ATOM   3905  H   THR A 253     -11.443  -8.450  15.417  1.00  1.29           H  
ATOM   3906  HA  THR A 253     -10.000  -6.973  16.397  1.00  1.29           H  
ATOM   3907  HB  THR A 253     -11.926  -4.718  15.845  1.00  1.29           H  
ATOM   3908  HG1 THR A 253     -10.183  -4.385  14.197  1.00  1.29           H  
ATOM   3909 1HG2 THR A 253      -9.876  -3.386  16.242  1.00  1.29           H  
ATOM   3910 2HG2 THR A 253     -10.303  -4.347  17.678  1.00  1.29           H  
ATOM   3911 3HG2 THR A 253      -8.982  -4.881  16.610  1.00  1.29           H  
ATOM   3912  N   ILE A 254     -10.727  -7.074  18.784  1.00  1.14           N  
ATOM   3913  CA  ILE A 254     -11.181  -7.152  20.160  1.00  1.14           C  
ATOM   3914  C   ILE A 254     -10.758  -5.912  20.977  1.00  1.14           C  
ATOM   3915  O   ILE A 254      -9.563  -5.721  21.234  1.00  1.14           O  
ATOM   3916  CB  ILE A 254     -10.663  -8.442  20.795  1.00  1.14           C  
ATOM   3917  CG1 ILE A 254     -11.074  -9.635  19.927  1.00  1.14           C  
ATOM   3918  CG2 ILE A 254     -11.188  -8.588  22.207  1.00  1.14           C  
ATOM   3919  CD1 ILE A 254     -12.568  -9.772  19.695  1.00  1.14           C  
ATOM   3920  H   ILE A 254      -9.816  -7.426  18.509  1.00  1.14           H  
ATOM   3921  HA  ILE A 254     -12.256  -7.245  20.115  1.00  1.14           H  
ATOM   3922  HB  ILE A 254      -9.585  -8.421  20.806  1.00  1.14           H  
ATOM   3923 1HG1 ILE A 254     -10.575  -9.554  18.960  1.00  1.14           H  
ATOM   3924 2HG1 ILE A 254     -10.733 -10.525  20.416  1.00  1.14           H  
ATOM   3925 1HG2 ILE A 254     -10.812  -9.509  22.638  1.00  1.14           H  
ATOM   3926 2HG2 ILE A 254     -10.866  -7.743  22.808  1.00  1.14           H  
ATOM   3927 3HG2 ILE A 254     -12.271  -8.629  22.190  1.00  1.14           H  
ATOM   3928 1HD1 ILE A 254     -12.768 -10.651  19.076  1.00  1.14           H  
ATOM   3929 2HD1 ILE A 254     -13.078  -9.881  20.650  1.00  1.14           H  
ATOM   3930 3HD1 ILE A 254     -12.942  -8.885  19.184  1.00  1.14           H  
ATOM   3931  N   PRO A 255     -11.721  -5.109  21.491  1.00  1.03           N  
ATOM   3932  CA  PRO A 255     -11.534  -3.798  22.112  1.00  1.03           C  
ATOM   3933  C   PRO A 255     -10.660  -3.760  23.353  1.00  1.03           C  
ATOM   3934  O   PRO A 255     -10.134  -2.705  23.702  1.00  1.03           O  
ATOM   3935  CB  PRO A 255     -12.968  -3.394  22.479  1.00  1.03           C  
ATOM   3936  CG  PRO A 255     -13.739  -4.675  22.562  1.00  1.03           C  
ATOM   3937  CD  PRO A 255     -13.131  -5.565  21.518  1.00  1.03           C  
ATOM   3938  HA  PRO A 255     -11.168  -3.091  21.366  1.00  1.03           H  
ATOM   3939 1HB  PRO A 255     -12.963  -2.843  23.432  1.00  1.03           H  
ATOM   3940 2HB  PRO A 255     -13.367  -2.710  21.717  1.00  1.03           H  
ATOM   3941 1HG  PRO A 255     -13.663  -5.097  23.576  1.00  1.03           H  
ATOM   3942 2HG  PRO A 255     -14.807  -4.484  22.378  1.00  1.03           H  
ATOM   3943 1HD  PRO A 255     -13.235  -6.582  21.884  1.00  1.03           H  
ATOM   3944 2HD  PRO A 255     -13.611  -5.411  20.534  1.00  1.03           H  
ATOM   3945  N   GLN A 256     -10.516  -4.887  24.031  1.00  0.97           N  
ATOM   3946  CA  GLN A 256      -9.721  -4.923  25.248  1.00  0.97           C  
ATOM   3947  C   GLN A 256      -8.532  -5.869  25.165  1.00  0.97           C  
ATOM   3948  O   GLN A 256      -8.059  -6.353  26.201  1.00  0.97           O  
ATOM   3949  CB  GLN A 256     -10.600  -5.301  26.440  1.00  0.97           C  
ATOM   3950  CG  GLN A 256     -11.719  -4.302  26.734  1.00  0.97           C  
ATOM   3951  CD  GLN A 256     -12.559  -4.695  27.948  1.00  0.97           C  
ATOM   3952  OE1 GLN A 256     -12.075  -5.367  28.865  1.00  0.97           O  
ATOM   3953  NE2 GLN A 256     -13.821  -4.274  27.959  1.00  0.97           N  
ATOM   3954  H   GLN A 256     -10.959  -5.732  23.710  1.00  0.97           H  
ATOM   3955  HA  GLN A 256      -9.324  -3.925  25.426  1.00  0.97           H  
ATOM   3956 1HB  GLN A 256     -11.053  -6.276  26.260  1.00  0.97           H  
ATOM   3957 2HB  GLN A 256      -9.982  -5.384  27.333  1.00  0.97           H  
ATOM   3958 1HG  GLN A 256     -11.276  -3.323  26.921  1.00  0.97           H  
ATOM   3959 2HG  GLN A 256     -12.380  -4.249  25.869  1.00  0.97           H  
ATOM   3960 1HE2 GLN A 256     -14.417  -4.500  28.731  1.00  0.97           H  
ATOM   3961 2HE2 GLN A 256     -14.175  -3.730  27.199  1.00  0.97           H  
ATOM   3962  N   ARG A 257      -8.045  -6.140  23.948  1.00  0.93           N  
ATOM   3963  CA  ARG A 257      -6.912  -7.058  23.793  1.00  0.93           C  
ATOM   3964  C   ARG A 257      -5.787  -6.552  22.897  1.00  0.93           C  
ATOM   3965  O   ARG A 257      -6.003  -5.742  21.987  1.00  0.93           O  
ATOM   3966  CB  ARG A 257      -7.400  -8.377  23.236  1.00  0.93           C  
ATOM   3967  CG  ARG A 257      -8.356  -9.121  24.139  1.00  0.93           C  
ATOM   3968  CD  ARG A 257      -7.677  -9.648  25.310  1.00  0.93           C  
ATOM   3969  NE  ARG A 257      -8.554 -10.395  26.142  1.00  0.93           N  
ATOM   3970  CZ  ARG A 257      -9.266  -9.943  27.171  1.00  0.93           C  
ATOM   3971  NH1 ARG A 257      -9.210  -8.682  27.574  1.00  0.93           N  
ATOM   3972  NH2 ARG A 257     -10.028 -10.824  27.774  1.00  0.93           N  
ATOM   3973  H   ARG A 257      -8.488  -5.736  23.123  1.00  0.93           H  
ATOM   3974  HA  ARG A 257      -6.488  -7.244  24.780  1.00  0.93           H  
ATOM   3975 1HB  ARG A 257      -7.895  -8.202  22.295  1.00  0.93           H  
ATOM   3976 2HB  ARG A 257      -6.549  -9.033  23.036  1.00  0.93           H  
ATOM   3977 1HG  ARG A 257      -9.174  -8.493  24.463  1.00  0.93           H  
ATOM   3978 2HG  ARG A 257      -8.749  -9.985  23.600  1.00  0.93           H  
ATOM   3979 1HD  ARG A 257      -6.918 -10.330  24.959  1.00  0.93           H  
ATOM   3980 2HD  ARG A 257      -7.224  -8.852  25.895  1.00  0.93           H  
ATOM   3981  HE  ARG A 257      -8.716 -11.373  25.893  1.00  0.93           H  
ATOM   3982 1HH1 ARG A 257      -8.608  -7.999  27.088  1.00  0.93           H  
ATOM   3983 2HH1 ARG A 257      -9.765  -8.378  28.360  1.00  0.93           H  
ATOM   3984 1HH2 ARG A 257     -10.004 -11.796  27.405  1.00  0.93           H  
ATOM   3985 2HH2 ARG A 257     -10.596 -10.567  28.560  1.00  0.93           H  
ATOM   3986  N   ASN A 258      -4.579  -7.046  23.196  1.00  0.91           N  
ATOM   3987  CA  ASN A 258      -3.362  -6.829  22.409  1.00  0.91           C  
ATOM   3988  C   ASN A 258      -3.128  -8.089  21.588  1.00  0.91           C  
ATOM   3989  O   ASN A 258      -3.946  -9.000  21.614  1.00  0.91           O  
ATOM   3990  CB  ASN A 258      -2.135  -6.571  23.281  1.00  0.91           C  
ATOM   3991  CG  ASN A 258      -1.736  -7.801  24.060  1.00  0.91           C  
ATOM   3992  OD1 ASN A 258      -2.230  -8.865  23.702  1.00  0.91           O  
ATOM   3993  ND2 ASN A 258      -0.883  -7.688  25.042  1.00  0.91           N  
ATOM   3994  H   ASN A 258      -4.525  -7.685  23.982  1.00  0.91           H  
ATOM   3995  HA  ASN A 258      -3.510  -6.007  21.709  1.00  0.91           H  
ATOM   3996 1HB  ASN A 258      -1.308  -6.251  22.659  1.00  0.91           H  
ATOM   3997 2HB  ASN A 258      -2.351  -5.758  23.980  1.00  0.91           H  
ATOM   3998 1HD2 ASN A 258      -0.546  -8.513  25.597  1.00  0.91           H  
ATOM   3999 2HD2 ASN A 258      -0.545  -6.784  25.290  1.00  0.91           H  
ATOM   4000  N   HIS A 259      -1.979  -8.169  20.930  1.00  0.89           N  
ATOM   4001  CA  HIS A 259      -1.595  -9.328  20.123  1.00  0.89           C  
ATOM   4002  C   HIS A 259      -1.551 -10.671  20.885  1.00  0.89           C  
ATOM   4003  O   HIS A 259      -2.127 -11.677  20.462  1.00  0.89           O  
ATOM   4004  CB  HIS A 259      -0.192  -9.059  19.563  1.00  0.89           C  
ATOM   4005  CG  HIS A 259       0.417 -10.176  18.788  1.00  0.89           C  
ATOM   4006  ND1 HIS A 259       0.104 -10.434  17.489  1.00  0.89           N  
ATOM   4007  CD2 HIS A 259       1.323 -11.110  19.145  1.00  0.89           C  
ATOM   4008  CE1 HIS A 259       0.784 -11.471  17.069  1.00  0.89           C  
ATOM   4009  NE2 HIS A 259       1.538 -11.910  18.056  1.00  0.89           N  
ATOM   4010  H   HIS A 259      -1.352  -7.380  20.956  1.00  0.89           H  
ATOM   4011  HA  HIS A 259      -2.294  -9.437  19.295  1.00  0.89           H  
ATOM   4012 1HB  HIS A 259      -0.231  -8.193  18.907  1.00  0.89           H  
ATOM   4013 2HB  HIS A 259       0.483  -8.811  20.379  1.00  0.89           H  
ATOM   4014  HD1 HIS A 259      -0.536  -9.935  16.885  1.00  0.89           H  
ATOM   4015  HD2 HIS A 259       1.842 -11.303  20.057  1.00  0.89           H  
ATOM   4016  HE1 HIS A 259       0.647 -11.807  16.047  1.00  0.89           H  
ATOM   4017  N   PHE A 260      -0.846 -10.684  22.009  1.00  0.88           N  
ATOM   4018  CA  PHE A 260      -0.548 -11.907  22.757  1.00  0.88           C  
ATOM   4019  C   PHE A 260      -1.754 -12.422  23.557  1.00  0.88           C  
ATOM   4020  O   PHE A 260      -2.037 -13.629  23.622  1.00  0.88           O  
ATOM   4021  CB  PHE A 260       0.576 -11.573  23.733  1.00  0.88           C  
ATOM   4022  CG  PHE A 260       1.834 -11.097  23.061  1.00  0.88           C  
ATOM   4023  CD1 PHE A 260       2.028  -9.725  22.899  1.00  0.88           C  
ATOM   4024  CD2 PHE A 260       2.801 -11.963  22.587  1.00  0.88           C  
ATOM   4025  CE1 PHE A 260       3.152  -9.226  22.268  1.00  0.88           C  
ATOM   4026  CE2 PHE A 260       3.933 -11.463  21.950  1.00  0.88           C  
ATOM   4027  CZ  PHE A 260       4.099 -10.088  21.788  1.00  0.88           C  
ATOM   4028  H   PHE A 260      -0.461  -9.812  22.338  1.00  0.88           H  
ATOM   4029  HA  PHE A 260      -0.228 -12.676  22.053  1.00  0.88           H  
ATOM   4030 1HB  PHE A 260       0.240 -10.792  24.416  1.00  0.88           H  
ATOM   4031 2HB  PHE A 260       0.815 -12.448  24.332  1.00  0.88           H  
ATOM   4032  HD1 PHE A 260       1.268  -9.043  23.277  1.00  0.88           H  
ATOM   4033  HD2 PHE A 260       2.666 -13.040  22.706  1.00  0.88           H  
ATOM   4034  HE1 PHE A 260       3.286  -8.151  22.146  1.00  0.88           H  
ATOM   4035  HE2 PHE A 260       4.690 -12.149  21.570  1.00  0.88           H  
ATOM   4036  HZ  PHE A 260       4.983  -9.699  21.286  1.00  0.88           H  
ATOM   4037  N   SER A 261      -2.500 -11.487  24.121  1.00  0.88           N  
ATOM   4038  CA  SER A 261      -3.665 -11.776  24.936  1.00  0.88           C  
ATOM   4039  C   SER A 261      -4.779 -12.447  24.116  1.00  0.88           C  
ATOM   4040  O   SER A 261      -5.656 -13.099  24.680  1.00  0.88           O  
ATOM   4041  CB  SER A 261      -4.117 -10.502  25.632  1.00  0.88           C  
ATOM   4042  OG  SER A 261      -4.558  -9.547  24.714  1.00  0.88           O  
ATOM   4043  H   SER A 261      -2.239 -10.521  23.999  1.00  0.88           H  
ATOM   4044  HA  SER A 261      -3.361 -12.473  25.719  1.00  0.88           H  
ATOM   4045 1HB  SER A 261      -4.912 -10.736  26.339  1.00  0.88           H  
ATOM   4046 2HB  SER A 261      -3.282 -10.096  26.203  1.00  0.88           H  
ATOM   4047  HG  SER A 261      -3.822  -9.454  24.074  1.00  0.88           H  
ATOM   4048  N   VAL A 262      -4.736 -12.338  22.784  1.00  0.87           N  
ATOM   4049  CA  VAL A 262      -5.733 -13.042  21.992  1.00  0.87           C  
ATOM   4050  C   VAL A 262      -5.549 -14.552  22.163  1.00  0.87           C  
ATOM   4051  O   VAL A 262      -6.526 -15.306  22.215  1.00  0.87           O  
ATOM   4052  CB  VAL A 262      -5.724 -12.683  20.505  1.00  0.87           C  
ATOM   4053  CG1 VAL A 262      -6.661 -13.637  19.848  1.00  0.87           C  
ATOM   4054  CG2 VAL A 262      -6.212 -11.252  20.297  1.00  0.87           C  
ATOM   4055  H   VAL A 262      -4.018 -11.777  22.335  1.00  0.87           H  
ATOM   4056  HA  VAL A 262      -6.720 -12.773  22.375  1.00  0.87           H  
ATOM   4057  HB  VAL A 262      -4.720 -12.797  20.084  1.00  0.87           H  
ATOM   4058 1HG1 VAL A 262      -6.759 -13.439  18.804  1.00  0.87           H  
ATOM   4059 2HG1 VAL A 262      -6.324 -14.664  20.000  1.00  0.87           H  
ATOM   4060 3HG1 VAL A 262      -7.580 -13.491  20.315  1.00  0.87           H  
ATOM   4061 1HG2 VAL A 262      -6.231 -11.023  19.229  1.00  0.87           H  
ATOM   4062 2HG2 VAL A 262      -7.215 -11.144  20.710  1.00  0.87           H  
ATOM   4063 3HG2 VAL A 262      -5.543 -10.571  20.797  1.00  0.87           H  
ATOM   4064  N   LEU A 263      -4.290 -15.016  22.199  1.00  0.88           N  
ATOM   4065  CA  LEU A 263      -4.049 -16.440  22.398  1.00  0.88           C  
ATOM   4066  C   LEU A 263      -4.636 -16.820  23.750  1.00  0.88           C  
ATOM   4067  O   LEU A 263      -5.212 -17.893  23.904  1.00  0.88           O  
ATOM   4068  CB  LEU A 263      -2.551 -16.799  22.294  1.00  0.88           C  
ATOM   4069  CG  LEU A 263      -2.170 -18.336  22.489  1.00  0.88           C  
ATOM   4070  CD1 LEU A 263      -2.840 -19.197  21.472  1.00  0.88           C  
ATOM   4071  CD2 LEU A 263      -0.650 -18.504  22.372  1.00  0.88           C  
ATOM   4072  H   LEU A 263      -3.502 -14.370  22.193  1.00  0.88           H  
ATOM   4073  HA  LEU A 263      -4.578 -16.997  21.632  1.00  0.88           H  
ATOM   4074 1HB  LEU A 263      -2.186 -16.495  21.325  1.00  0.88           H  
ATOM   4075 2HB  LEU A 263      -2.011 -16.221  23.034  1.00  0.88           H  
ATOM   4076  HG  LEU A 263      -2.513 -18.660  23.451  1.00  0.88           H  
ATOM   4077 1HD1 LEU A 263      -2.570 -20.232  21.645  1.00  0.88           H  
ATOM   4078 2HD1 LEU A 263      -3.920 -19.081  21.549  1.00  0.88           H  
ATOM   4079 3HD1 LEU A 263      -2.505 -18.911  20.503  1.00  0.88           H  
ATOM   4080 1HD2 LEU A 263      -0.379 -19.552  22.515  1.00  0.88           H  
ATOM   4081 2HD2 LEU A 263      -0.335 -18.179  21.388  1.00  0.88           H  
ATOM   4082 3HD2 LEU A 263      -0.148 -17.904  23.115  1.00  0.88           H  
ATOM   4083  N   GLU A 264      -4.505 -15.940  24.753  1.00  0.89           N  
ATOM   4084  CA  GLU A 264      -5.057 -16.298  26.065  1.00  0.89           C  
ATOM   4085  C   GLU A 264      -6.570 -16.520  25.968  1.00  0.89           C  
ATOM   4086  O   GLU A 264      -7.088 -17.505  26.496  1.00  0.89           O  
ATOM   4087  CB  GLU A 264      -4.790 -15.222  27.134  1.00  0.89           C  
ATOM   4088  CG  GLU A 264      -3.342 -15.038  27.568  1.00  0.89           C  
ATOM   4089  CD  GLU A 264      -3.147 -13.969  28.605  1.00  0.89           C  
ATOM   4090  OE1 GLU A 264      -4.088 -13.284  28.924  1.00  0.89           O  
ATOM   4091  OE2 GLU A 264      -2.036 -13.831  29.068  1.00  0.89           O  
ATOM   4092  H   GLU A 264      -4.004 -15.064  24.587  1.00  0.89           H  
ATOM   4093  HA  GLU A 264      -4.610 -17.231  26.395  1.00  0.89           H  
ATOM   4094 1HB  GLU A 264      -5.149 -14.264  26.783  1.00  0.89           H  
ATOM   4095 2HB  GLU A 264      -5.364 -15.463  28.027  1.00  0.89           H  
ATOM   4096 1HG  GLU A 264      -2.946 -15.980  27.942  1.00  0.89           H  
ATOM   4097 2HG  GLU A 264      -2.772 -14.741  26.697  1.00  0.89           H  
ATOM   4098  N   ASP A 265      -7.274 -15.670  25.211  1.00  0.92           N  
ATOM   4099  CA  ASP A 265      -8.724 -15.842  25.058  1.00  0.92           C  
ATOM   4100  C   ASP A 265      -9.101 -17.179  24.426  1.00  0.92           C  
ATOM   4101  O   ASP A 265     -10.078 -17.812  24.822  1.00  0.92           O  
ATOM   4102  CB  ASP A 265      -9.316 -14.721  24.232  1.00  0.92           C  
ATOM   4103  CG  ASP A 265      -9.420 -13.416  24.961  1.00  0.92           C  
ATOM   4104  OD1 ASP A 265      -9.320 -13.360  26.163  1.00  0.92           O  
ATOM   4105  OD2 ASP A 265      -9.561 -12.427  24.321  1.00  0.92           O  
ATOM   4106  H   ASP A 265      -6.791 -14.873  24.789  1.00  0.92           H  
ATOM   4107  HA  ASP A 265      -9.170 -15.802  26.050  1.00  0.92           H  
ATOM   4108 1HB  ASP A 265      -8.691 -14.573  23.352  1.00  0.92           H  
ATOM   4109 2HB  ASP A 265     -10.305 -15.010  23.886  1.00  0.92           H  
ATOM   4110  N   LEU A 266      -8.289 -17.650  23.493  1.00  0.97           N  
ATOM   4111  CA  LEU A 266      -8.554 -18.919  22.817  1.00  0.97           C  
ATOM   4112  C   LEU A 266      -8.435 -20.127  23.752  1.00  0.97           C  
ATOM   4113  O   LEU A 266      -8.924 -21.221  23.436  1.00  0.97           O  
ATOM   4114  CB  LEU A 266      -7.609 -19.076  21.623  1.00  0.97           C  
ATOM   4115  CG  LEU A 266      -7.876 -18.085  20.490  1.00  0.97           C  
ATOM   4116  CD1 LEU A 266      -6.813 -18.196  19.448  1.00  0.97           C  
ATOM   4117  CD2 LEU A 266      -9.223 -18.381  19.903  1.00  0.97           C  
ATOM   4118  H   LEU A 266      -7.490 -17.077  23.207  1.00  0.97           H  
ATOM   4119  HA  LEU A 266      -9.574 -18.887  22.439  1.00  0.97           H  
ATOM   4120 1HB  LEU A 266      -6.584 -18.935  21.966  1.00  0.97           H  
ATOM   4121 2HB  LEU A 266      -7.710 -20.082  21.230  1.00  0.97           H  
ATOM   4122  HG  LEU A 266      -7.864 -17.067  20.885  1.00  0.97           H  
ATOM   4123 1HD1 LEU A 266      -7.012 -17.485  18.659  1.00  0.97           H  
ATOM   4124 2HD1 LEU A 266      -5.870 -17.973  19.915  1.00  0.97           H  
ATOM   4125 3HD1 LEU A 266      -6.796 -19.203  19.037  1.00  0.97           H  
ATOM   4126 1HD2 LEU A 266      -9.420 -17.680  19.112  1.00  0.97           H  
ATOM   4127 2HD2 LEU A 266      -9.240 -19.394  19.503  1.00  0.97           H  
ATOM   4128 3HD2 LEU A 266      -9.975 -18.287  20.675  1.00  0.97           H  
ATOM   4129  N   THR A 267      -7.780 -19.928  24.903  1.00  1.04           N  
ATOM   4130  CA  THR A 267      -7.536 -20.983  25.866  1.00  1.04           C  
ATOM   4131  C   THR A 267      -8.438 -20.829  27.084  1.00  1.04           C  
ATOM   4132  O   THR A 267      -8.261 -21.510  28.098  1.00  1.04           O  
ATOM   4133  CB  THR A 267      -6.065 -20.987  26.285  1.00  1.04           C  
ATOM   4134  OG1 THR A 267      -5.733 -19.759  26.944  1.00  1.04           O  
ATOM   4135  CG2 THR A 267      -5.260 -21.091  25.019  1.00  1.04           C  
ATOM   4136  H   THR A 267      -7.435 -18.998  25.143  1.00  1.04           H  
ATOM   4137  HA  THR A 267      -7.763 -21.926  25.399  1.00  1.04           H  
ATOM   4138  HB  THR A 267      -5.855 -21.833  26.931  1.00  1.04           H  
ATOM   4139  HG1 THR A 267      -6.296 -19.035  26.594  1.00  1.04           H  
ATOM   4140 1HG2 THR A 267      -4.199 -21.107  25.214  1.00  1.04           H  
ATOM   4141 2HG2 THR A 267      -5.565 -21.980  24.552  1.00  1.04           H  
ATOM   4142 3HG2 THR A 267      -5.485 -20.255  24.375  1.00  1.04           H  
ATOM   4143  N   ALA A 268      -9.418 -19.935  26.967  1.00  1.10           N  
ATOM   4144  CA  ALA A 268     -10.374 -19.604  28.011  1.00  1.10           C  
ATOM   4145  C   ALA A 268     -11.791 -19.863  27.494  1.00  1.10           C  
ATOM   4146  O   ALA A 268     -12.447 -18.930  27.048  1.00  1.10           O  
ATOM   4147  CB  ALA A 268     -10.217 -18.153  28.405  1.00  1.10           C  
ATOM   4148  H   ALA A 268      -9.500 -19.409  26.096  1.00  1.10           H  
ATOM   4149  HA  ALA A 268     -10.174 -20.210  28.888  1.00  1.10           H  
ATOM   4150 1HB  ALA A 268     -10.919 -17.900  29.173  1.00  1.10           H  
ATOM   4151 2HB  ALA A 268      -9.202 -17.982  28.765  1.00  1.10           H  
ATOM   4152 3HB  ALA A 268     -10.396 -17.535  27.534  1.00  1.10           H  
ATOM   4153  N   PRO A 269     -12.307 -21.107  27.590  1.00  1.13           N  
ATOM   4154  CA  PRO A 269     -13.509 -21.632  26.943  1.00  1.13           C  
ATOM   4155  C   PRO A 269     -14.762 -20.754  26.936  1.00  1.13           C  
ATOM   4156  O   PRO A 269     -15.597 -20.863  26.030  1.00  1.13           O  
ATOM   4157  CB  PRO A 269     -13.763 -22.909  27.745  1.00  1.13           C  
ATOM   4158  CG  PRO A 269     -12.394 -23.362  28.161  1.00  1.13           C  
ATOM   4159  CD  PRO A 269     -11.625 -22.109  28.437  1.00  1.13           C  
ATOM   4160  HA  PRO A 269     -13.228 -21.899  25.941  1.00  1.13           H  
ATOM   4161 1HB  PRO A 269     -14.427 -22.695  28.595  1.00  1.13           H  
ATOM   4162 2HB  PRO A 269     -14.279 -23.645  27.109  1.00  1.13           H  
ATOM   4163 1HG  PRO A 269     -12.463 -24.016  29.043  1.00  1.13           H  
ATOM   4164 2HG  PRO A 269     -11.940 -23.964  27.356  1.00  1.13           H  
ATOM   4165 1HD  PRO A 269     -11.664 -21.851  29.481  1.00  1.13           H  
ATOM   4166 2HD  PRO A 269     -10.610 -22.283  28.094  1.00  1.13           H  
ATOM   4167  N   TRP A 270     -14.906 -19.900  27.931  1.00  1.14           N  
ATOM   4168  CA  TRP A 270     -16.067 -19.031  28.044  1.00  1.14           C  
ATOM   4169  C   TRP A 270     -15.976 -17.762  27.194  1.00  1.14           C  
ATOM   4170  O   TRP A 270     -16.938 -16.996  27.109  1.00  1.14           O  
ATOM   4171  CB  TRP A 270     -16.216 -18.646  29.500  1.00  1.14           C  
ATOM   4172  CG  TRP A 270     -14.925 -18.138  30.089  1.00  1.14           C  
ATOM   4173  CD1 TRP A 270     -14.456 -16.860  30.112  1.00  1.14           C  
ATOM   4174  CD2 TRP A 270     -13.921 -18.942  30.745  1.00  1.14           C  
ATOM   4175  NE1 TRP A 270     -13.237 -16.816  30.753  1.00  1.14           N  
ATOM   4176  CE2 TRP A 270     -12.899 -18.080  31.143  1.00  1.14           C  
ATOM   4177  CE3 TRP A 270     -13.813 -20.303  31.027  1.00  1.14           C  
ATOM   4178  CZ2 TRP A 270     -11.775 -18.536  31.812  1.00  1.14           C  
ATOM   4179  CZ3 TRP A 270     -12.690 -20.756  31.701  1.00  1.14           C  
ATOM   4180  CH2 TRP A 270     -11.697 -19.896  32.080  1.00  1.14           C  
ATOM   4181  H   TRP A 270     -14.189 -19.833  28.637  1.00  1.14           H  
ATOM   4182  HA  TRP A 270     -16.944 -19.594  27.728  1.00  1.14           H  
ATOM   4183 1HB  TRP A 270     -16.973 -17.869  29.599  1.00  1.14           H  
ATOM   4184 2HB  TRP A 270     -16.544 -19.509  30.076  1.00  1.14           H  
ATOM   4185  HD1 TRP A 270     -14.974 -15.999  29.690  1.00  1.14           H  
ATOM   4186  HE1 TRP A 270     -12.680 -15.993  30.916  1.00  1.14           H  
ATOM   4187  HE3 TRP A 270     -14.599 -20.995  30.728  1.00  1.14           H  
ATOM   4188  HZ2 TRP A 270     -10.974 -17.865  32.125  1.00  1.14           H  
ATOM   4189  HZ3 TRP A 270     -12.617 -21.823  31.920  1.00  1.14           H  
ATOM   4190  HH2 TRP A 270     -10.826 -20.289  32.607  1.00  1.14           H  
ATOM   4191  N   GLN A 271     -14.833 -17.547  26.560  1.00  1.11           N  
ATOM   4192  CA  GLN A 271     -14.624 -16.363  25.745  1.00  1.11           C  
ATOM   4193  C   GLN A 271     -15.159 -16.505  24.338  1.00  1.11           C  
ATOM   4194  O   GLN A 271     -15.165 -17.588  23.741  1.00  1.11           O  
ATOM   4195  CB  GLN A 271     -13.147 -15.995  25.672  1.00  1.11           C  
ATOM   4196  CG  GLN A 271     -12.532 -15.597  26.981  1.00  1.11           C  
ATOM   4197  CD  GLN A 271     -13.133 -14.343  27.521  1.00  1.11           C  
ATOM   4198  OE1 GLN A 271     -14.117 -13.823  26.983  1.00  1.11           O  
ATOM   4199  NE2 GLN A 271     -12.553 -13.828  28.595  1.00  1.11           N  
ATOM   4200  H   GLN A 271     -14.069 -18.209  26.670  1.00  1.11           H  
ATOM   4201  HA  GLN A 271     -15.153 -15.537  26.218  1.00  1.11           H  
ATOM   4202 1HB  GLN A 271     -12.577 -16.855  25.301  1.00  1.11           H  
ATOM   4203 2HB  GLN A 271     -13.000 -15.180  24.967  1.00  1.11           H  
ATOM   4204 1HG  GLN A 271     -12.690 -16.397  27.701  1.00  1.11           H  
ATOM   4205 2HG  GLN A 271     -11.465 -15.427  26.834  1.00  1.11           H  
ATOM   4206 1HE2 GLN A 271     -12.912 -12.988  29.001  1.00  1.11           H  
ATOM   4207 2HE2 GLN A 271     -11.756 -14.279  28.995  1.00  1.11           H  
ATOM   4208  N   HIS A 272     -15.518 -15.367  23.772  1.00  1.06           N  
ATOM   4209  CA  HIS A 272     -16.013 -15.305  22.410  1.00  1.06           C  
ATOM   4210  C   HIS A 272     -15.064 -15.923  21.395  1.00  1.06           C  
ATOM   4211  O   HIS A 272     -15.496 -16.651  20.504  1.00  1.06           O  
ATOM   4212  CB  HIS A 272     -16.289 -13.869  22.001  1.00  1.06           C  
ATOM   4213  CG  HIS A 272     -16.769 -13.780  20.621  1.00  1.06           C  
ATOM   4214  ND1 HIS A 272     -18.055 -14.132  20.244  1.00  1.06           N  
ATOM   4215  CD2 HIS A 272     -16.137 -13.405  19.504  1.00  1.06           C  
ATOM   4216  CE1 HIS A 272     -18.178 -13.962  18.939  1.00  1.06           C  
ATOM   4217  NE2 HIS A 272     -17.027 -13.524  18.477  1.00  1.06           N  
ATOM   4218  H   HIS A 272     -15.477 -14.519  24.326  1.00  1.06           H  
ATOM   4219  HA  HIS A 272     -16.953 -15.853  22.352  1.00  1.06           H  
ATOM   4220 1HB  HIS A 272     -17.038 -13.431  22.660  1.00  1.06           H  
ATOM   4221 2HB  HIS A 272     -15.377 -13.276  22.088  1.00  1.06           H  
ATOM   4222  HD2 HIS A 272     -15.101 -13.068  19.424  1.00  1.06           H  
ATOM   4223  HE1 HIS A 272     -19.072 -14.151  18.348  1.00  1.06           H  
ATOM   4224  HE2 HIS A 272     -16.787 -13.293  17.508  1.00  1.06           H  
ATOM   4225  N   LEU A 273     -13.778 -15.609  21.482  1.00  1.01           N  
ATOM   4226  CA  LEU A 273     -12.867 -16.135  20.480  1.00  1.01           C  
ATOM   4227  C   LEU A 273     -12.750 -17.641  20.526  1.00  1.01           C  
ATOM   4228  O   LEU A 273     -12.580 -18.285  19.489  1.00  1.01           O  
ATOM   4229  CB  LEU A 273     -11.515 -15.505  20.611  1.00  1.01           C  
ATOM   4230  CG  LEU A 273     -11.512 -14.086  20.261  1.00  1.01           C  
ATOM   4231  CD1 LEU A 273     -10.179 -13.606  20.478  1.00  1.01           C  
ATOM   4232  CD2 LEU A 273     -11.961 -13.949  18.839  1.00  1.01           C  
ATOM   4233  H   LEU A 273     -13.446 -15.015  22.228  1.00  1.01           H  
ATOM   4234  HA  LEU A 273     -13.261 -15.865  19.502  1.00  1.01           H  
ATOM   4235 1HB  LEU A 273     -11.155 -15.619  21.633  1.00  1.01           H  
ATOM   4236 2HB  LEU A 273     -10.828 -16.000  19.943  1.00  1.01           H  
ATOM   4237  HG  LEU A 273     -12.186 -13.518  20.905  1.00  1.01           H  
ATOM   4238 1HD1 LEU A 273     -10.099 -12.574  20.215  1.00  1.01           H  
ATOM   4239 2HD1 LEU A 273      -9.901 -13.736  21.517  1.00  1.01           H  
ATOM   4240 3HD1 LEU A 273      -9.539 -14.200  19.843  1.00  1.01           H  
ATOM   4241 1HD2 LEU A 273     -11.947 -12.901  18.537  1.00  1.01           H  
ATOM   4242 2HD2 LEU A 273     -11.292 -14.520  18.226  1.00  1.01           H  
ATOM   4243 3HD2 LEU A 273     -12.974 -14.335  18.725  1.00  1.01           H  
ATOM   4244  N   HIS A 274     -12.846 -18.216  21.718  1.00  0.96           N  
ATOM   4245  CA  HIS A 274     -12.824 -19.659  21.820  1.00  0.96           C  
ATOM   4246  C   HIS A 274     -14.016 -20.174  21.036  1.00  0.96           C  
ATOM   4247  O   HIS A 274     -13.899 -21.108  20.243  1.00  0.96           O  
ATOM   4248  CB  HIS A 274     -12.901 -20.155  23.250  1.00  0.96           C  
ATOM   4249  CG  HIS A 274     -12.887 -21.626  23.334  1.00  0.96           C  
ATOM   4250  ND1 HIS A 274     -11.738 -22.384  23.214  1.00  0.96           N  
ATOM   4251  CD2 HIS A 274     -13.897 -22.494  23.528  1.00  0.96           C  
ATOM   4252  CE1 HIS A 274     -12.058 -23.666  23.353  1.00  0.96           C  
ATOM   4253  NE2 HIS A 274     -13.357 -23.747  23.555  1.00  0.96           N  
ATOM   4254  H   HIS A 274     -12.980 -17.657  22.551  1.00  0.96           H  
ATOM   4255  HA  HIS A 274     -11.916 -20.058  21.367  1.00  0.96           H  
ATOM   4256 1HB  HIS A 274     -12.056 -19.763  23.828  1.00  0.96           H  
ATOM   4257 2HB  HIS A 274     -13.815 -19.793  23.724  1.00  0.96           H  
ATOM   4258  HD1 HIS A 274     -10.786 -22.020  23.089  1.00  0.96           H  
ATOM   4259  HD2 HIS A 274     -14.964 -22.344  23.677  1.00  0.96           H  
ATOM   4260  HE1 HIS A 274     -11.312 -24.445  23.292  1.00  0.96           H  
ATOM   4261  N   GLN A 275     -15.180 -19.558  21.270  1.00  0.92           N  
ATOM   4262  CA  GLN A 275     -16.400 -19.988  20.611  1.00  0.92           C  
ATOM   4263  C   GLN A 275     -16.288 -19.822  19.087  1.00  0.92           C  
ATOM   4264  O   GLN A 275     -16.798 -20.651  18.329  1.00  0.92           O  
ATOM   4265  CB  GLN A 275     -17.590 -19.208  21.176  1.00  0.92           C  
ATOM   4266  CG  GLN A 275     -17.883 -19.497  22.683  1.00  0.92           C  
ATOM   4267  CD  GLN A 275     -18.331 -20.924  22.965  1.00  0.92           C  
ATOM   4268  OE1 GLN A 275     -19.206 -21.437  22.257  1.00  0.92           O  
ATOM   4269  NE2 GLN A 275     -17.765 -21.575  23.993  1.00  0.92           N  
ATOM   4270  H   GLN A 275     -15.212 -18.787  21.944  1.00  0.92           H  
ATOM   4271  HA  GLN A 275     -16.548 -21.034  20.819  1.00  0.92           H  
ATOM   4272 1HB  GLN A 275     -17.415 -18.142  21.065  1.00  0.92           H  
ATOM   4273 2HB  GLN A 275     -18.483 -19.449  20.605  1.00  0.92           H  
ATOM   4274 1HG  GLN A 275     -16.964 -19.323  23.248  1.00  0.92           H  
ATOM   4275 2HG  GLN A 275     -18.658 -18.815  23.030  1.00  0.92           H  
ATOM   4276 1HE2 GLN A 275     -18.048 -22.511  24.201  1.00  0.92           H  
ATOM   4277 2HE2 GLN A 275     -17.041 -21.142  24.583  1.00  0.92           H  
ATOM   4278  N   LEU A 276     -15.582 -18.785  18.626  1.00  0.90           N  
ATOM   4279  CA  LEU A 276     -15.386 -18.596  17.189  1.00  0.90           C  
ATOM   4280  C   LEU A 276     -14.557 -19.763  16.650  1.00  0.90           C  
ATOM   4281  O   LEU A 276     -14.881 -20.336  15.602  1.00  0.90           O  
ATOM   4282  CB  LEU A 276     -14.721 -17.243  16.892  1.00  0.90           C  
ATOM   4283  CG  LEU A 276     -14.477 -16.907  15.417  1.00  0.90           C  
ATOM   4284  CD1 LEU A 276     -15.811 -16.931  14.662  1.00  0.90           C  
ATOM   4285  CD2 LEU A 276     -13.858 -15.511  15.326  1.00  0.90           C  
ATOM   4286  H   LEU A 276     -15.216 -18.102  19.288  1.00  0.90           H  
ATOM   4287  HA  LEU A 276     -16.358 -18.609  16.701  1.00  0.90           H  
ATOM   4288 1HB  LEU A 276     -15.332 -16.449  17.329  1.00  0.90           H  
ATOM   4289 2HB  LEU A 276     -13.751 -17.228  17.388  1.00  0.90           H  
ATOM   4290  HG  LEU A 276     -13.803 -17.643  14.979  1.00  0.90           H  
ATOM   4291 1HD1 LEU A 276     -15.648 -16.690  13.621  1.00  0.90           H  
ATOM   4292 2HD1 LEU A 276     -16.253 -17.927  14.736  1.00  0.90           H  
ATOM   4293 3HD1 LEU A 276     -16.487 -16.198  15.101  1.00  0.90           H  
ATOM   4294 1HD2 LEU A 276     -13.676 -15.250  14.285  1.00  0.90           H  
ATOM   4295 2HD2 LEU A 276     -14.543 -14.780  15.766  1.00  0.90           H  
ATOM   4296 3HD2 LEU A 276     -12.932 -15.488  15.869  1.00  0.90           H  
ATOM   4297  N   ALA A 277     -13.492 -20.124  17.377  1.00  0.89           N  
ATOM   4298  CA  ALA A 277     -12.656 -21.251  16.984  1.00  0.89           C  
ATOM   4299  C   ALA A 277     -13.482 -22.544  16.950  1.00  0.89           C  
ATOM   4300  O   ALA A 277     -13.320 -23.353  16.030  1.00  0.89           O  
ATOM   4301  CB  ALA A 277     -11.483 -21.399  17.940  1.00  0.89           C  
ATOM   4302  H   ALA A 277     -13.259 -19.600  18.220  1.00  0.89           H  
ATOM   4303  HA  ALA A 277     -12.278 -21.060  15.982  1.00  0.89           H  
ATOM   4304 1HB  ALA A 277     -10.861 -22.222  17.618  1.00  0.89           H  
ATOM   4305 2HB  ALA A 277     -10.903 -20.484  17.947  1.00  0.89           H  
ATOM   4306 3HB  ALA A 277     -11.849 -21.594  18.941  1.00  0.89           H  
ATOM   4307  N   ILE A 278     -14.424 -22.703  17.898  1.00  0.89           N  
ATOM   4308  CA  ILE A 278     -15.277 -23.890  17.910  1.00  0.89           C  
ATOM   4309  C   ILE A 278     -16.134 -23.921  16.662  1.00  0.89           C  
ATOM   4310  O   ILE A 278     -16.256 -24.955  16.004  1.00  0.89           O  
ATOM   4311  CB  ILE A 278     -16.270 -23.956  19.096  1.00  0.89           C  
ATOM   4312  CG1 ILE A 278     -15.591 -24.145  20.405  1.00  0.89           C  
ATOM   4313  CG2 ILE A 278     -17.225 -25.113  18.873  1.00  0.89           C  
ATOM   4314  CD1 ILE A 278     -16.510 -23.975  21.583  1.00  0.89           C  
ATOM   4315  H   ILE A 278     -14.500 -22.009  18.642  1.00  0.89           H  
ATOM   4316  HA  ILE A 278     -14.642 -24.768  17.931  1.00  0.89           H  
ATOM   4317  HB  ILE A 278     -16.837 -23.032  19.146  1.00  0.89           H  
ATOM   4318 1HG1 ILE A 278     -15.222 -25.111  20.440  1.00  0.89           H  
ATOM   4319 2HG1 ILE A 278     -14.765 -23.442  20.494  1.00  0.89           H  
ATOM   4320 1HG2 ILE A 278     -17.942 -25.150  19.691  1.00  0.89           H  
ATOM   4321 2HG2 ILE A 278     -17.757 -24.973  17.932  1.00  0.89           H  
ATOM   4322 3HG2 ILE A 278     -16.665 -26.043  18.842  1.00  0.89           H  
ATOM   4323 1HD1 ILE A 278     -15.967 -24.151  22.498  1.00  0.89           H  
ATOM   4324 2HD1 ILE A 278     -16.916 -22.995  21.595  1.00  0.89           H  
ATOM   4325 3HD1 ILE A 278     -17.320 -24.694  21.510  1.00  0.89           H  
ATOM   4326  N   ARG A 279     -16.726 -22.776  16.314  1.00  0.91           N  
ATOM   4327  CA  ARG A 279     -17.590 -22.704  15.145  1.00  0.91           C  
ATOM   4328  C   ARG A 279     -16.825 -23.070  13.884  1.00  0.91           C  
ATOM   4329  O   ARG A 279     -17.362 -23.750  13.007  1.00  0.91           O  
ATOM   4330  CB  ARG A 279     -18.174 -21.307  15.006  1.00  0.91           C  
ATOM   4331  CG  ARG A 279     -19.223 -20.954  16.059  1.00  0.91           C  
ATOM   4332  CD  ARG A 279     -19.675 -19.540  15.951  1.00  0.91           C  
ATOM   4333  NE  ARG A 279     -20.618 -19.195  17.007  1.00  0.91           N  
ATOM   4334  CZ  ARG A 279     -21.104 -17.957  17.229  1.00  0.91           C  
ATOM   4335  NH1 ARG A 279     -20.746 -16.958  16.453  1.00  0.91           N  
ATOM   4336  NH2 ARG A 279     -21.943 -17.747  18.229  1.00  0.91           N  
ATOM   4337  H   ARG A 279     -16.596 -21.949  16.898  1.00  0.91           H  
ATOM   4338  HA  ARG A 279     -18.407 -23.412  15.276  1.00  0.91           H  
ATOM   4339 1HB  ARG A 279     -17.376 -20.572  15.082  1.00  0.91           H  
ATOM   4340 2HB  ARG A 279     -18.627 -21.196  14.023  1.00  0.91           H  
ATOM   4341 1HG  ARG A 279     -20.092 -21.595  15.920  1.00  0.91           H  
ATOM   4342 2HG  ARG A 279     -18.819 -21.117  17.051  1.00  0.91           H  
ATOM   4343 1HD  ARG A 279     -18.811 -18.881  16.037  1.00  0.91           H  
ATOM   4344 2HD  ARG A 279     -20.161 -19.381  14.991  1.00  0.91           H  
ATOM   4345  HE  ARG A 279     -20.918 -19.936  17.628  1.00  0.91           H  
ATOM   4346 1HH1 ARG A 279     -20.113 -17.120  15.683  1.00  0.91           H  
ATOM   4347 2HH1 ARG A 279     -21.112 -16.033  16.622  1.00  0.91           H  
ATOM   4348 1HH2 ARG A 279     -22.219 -18.514  18.827  1.00  0.91           H  
ATOM   4349 2HH2 ARG A 279     -22.308 -16.821  18.396  1.00  0.91           H  
ATOM   4350  N   LEU A 280     -15.561 -22.660  13.802  1.00  0.98           N  
ATOM   4351  CA  LEU A 280     -14.748 -23.017  12.652  1.00  0.98           C  
ATOM   4352  C   LEU A 280     -14.529 -24.523  12.538  1.00  0.98           C  
ATOM   4353  O   LEU A 280     -14.729 -25.111  11.475  1.00  0.98           O  
ATOM   4354  CB  LEU A 280     -13.356 -22.379  12.747  1.00  0.98           C  
ATOM   4355  CG  LEU A 280     -12.420 -22.779  11.635  1.00  0.98           C  
ATOM   4356  CD1 LEU A 280     -12.971 -22.311  10.341  1.00  0.98           C  
ATOM   4357  CD2 LEU A 280     -11.093 -22.208  11.851  1.00  0.98           C  
ATOM   4358  H   LEU A 280     -15.176 -22.069  14.541  1.00  0.98           H  
ATOM   4359  HA  LEU A 280     -15.250 -22.665  11.753  1.00  0.98           H  
ATOM   4360 1HB  LEU A 280     -13.453 -21.310  12.745  1.00  0.98           H  
ATOM   4361 2HB  LEU A 280     -12.899 -22.672  13.682  1.00  0.98           H  
ATOM   4362  HG  LEU A 280     -12.345 -23.858  11.616  1.00  0.98           H  
ATOM   4363 1HD1 LEU A 280     -12.303 -22.610   9.548  1.00  0.98           H  
ATOM   4364 2HD1 LEU A 280     -13.953 -22.752  10.182  1.00  0.98           H  
ATOM   4365 3HD1 LEU A 280     -13.055 -21.222  10.351  1.00  0.98           H  
ATOM   4366 1HD2 LEU A 280     -10.441 -22.521  11.044  1.00  0.98           H  
ATOM   4367 2HD2 LEU A 280     -11.195 -21.133  11.849  1.00  0.98           H  
ATOM   4368 3HD2 LEU A 280     -10.687 -22.550  12.803  1.00  0.98           H  
ATOM   4369  N   VAL A 281     -14.097 -25.130  13.640  1.00  1.13           N  
ATOM   4370  CA  VAL A 281     -13.666 -26.523  13.660  1.00  1.13           C  
ATOM   4371  C   VAL A 281     -14.751 -27.596  13.778  1.00  1.13           C  
ATOM   4372  O   VAL A 281     -14.677 -28.640  13.128  1.00  1.13           O  
ATOM   4373  CB  VAL A 281     -12.683 -26.720  14.807  1.00  1.13           C  
ATOM   4374  CG1 VAL A 281     -12.298 -28.200  14.898  1.00  1.13           C  
ATOM   4375  CG2 VAL A 281     -11.488 -25.822  14.592  1.00  1.13           C  
ATOM   4376  H   VAL A 281     -13.999 -24.573  14.493  1.00  1.13           H  
ATOM   4377  HA  VAL A 281     -13.133 -26.689  12.734  1.00  1.13           H  
ATOM   4378  HB  VAL A 281     -13.161 -26.435  15.731  1.00  1.13           H  
ATOM   4379 1HG1 VAL A 281     -11.622 -28.353  15.727  1.00  1.13           H  
ATOM   4380 2HG1 VAL A 281     -13.194 -28.797  15.056  1.00  1.13           H  
ATOM   4381 3HG1 VAL A 281     -11.816 -28.513  13.974  1.00  1.13           H  
ATOM   4382 1HG2 VAL A 281     -10.795 -25.931  15.414  1.00  1.13           H  
ATOM   4383 2HG2 VAL A 281     -11.007 -26.086  13.670  1.00  1.13           H  
ATOM   4384 3HG2 VAL A 281     -11.820 -24.788  14.541  1.00  1.13           H  
ATOM   4385  N   PHE A 282     -15.718 -27.380  14.662  1.00  1.38           N  
ATOM   4386  CA  PHE A 282     -16.749 -28.370  14.957  1.00  1.38           C  
ATOM   4387  C   PHE A 282     -18.073 -28.021  14.275  1.00  1.38           C  
ATOM   4388  O   PHE A 282     -19.120 -28.597  14.582  1.00  1.38           O  
ATOM   4389  CB  PHE A 282     -16.912 -28.444  16.470  1.00  1.38           C  
ATOM   4390  CG  PHE A 282     -15.621 -28.879  17.139  1.00  1.38           C  
ATOM   4391  CD1 PHE A 282     -14.697 -27.934  17.494  1.00  1.38           C  
ATOM   4392  CD2 PHE A 282     -15.330 -30.202  17.401  1.00  1.38           C  
ATOM   4393  CE1 PHE A 282     -13.496 -28.282  18.065  1.00  1.38           C  
ATOM   4394  CE2 PHE A 282     -14.124 -30.562  17.987  1.00  1.38           C  
ATOM   4395  CZ  PHE A 282     -13.206 -29.596  18.308  1.00  1.38           C  
ATOM   4396  H   PHE A 282     -15.753 -26.493  15.162  1.00  1.38           H  
ATOM   4397  HA  PHE A 282     -16.416 -29.341  14.588  1.00  1.38           H  
ATOM   4398 1HB  PHE A 282     -17.192 -27.464  16.853  1.00  1.38           H  
ATOM   4399 2HB  PHE A 282     -17.698 -29.148  16.730  1.00  1.38           H  
ATOM   4400  HD1 PHE A 282     -14.924 -26.895  17.290  1.00  1.38           H  
ATOM   4401  HD2 PHE A 282     -16.056 -30.969  17.136  1.00  1.38           H  
ATOM   4402  HE1 PHE A 282     -12.777 -27.509  18.317  1.00  1.38           H  
ATOM   4403  HE2 PHE A 282     -13.902 -31.611  18.189  1.00  1.38           H  
ATOM   4404  HZ  PHE A 282     -12.260 -29.871  18.762  1.00  1.38           H  
ATOM   4405  N   GLY A 283     -18.001 -27.063  13.359  1.00  1.76           N  
ATOM   4406  CA  GLY A 283     -19.129 -26.566  12.583  1.00  1.76           C  
ATOM   4407  C   GLY A 283     -19.160 -27.206  11.199  1.00  1.76           C  
ATOM   4408  O   GLY A 283     -18.870 -28.395  11.047  1.00  1.76           O  
ATOM   4409  H   GLY A 283     -17.095 -26.647  13.184  1.00  1.76           H  
ATOM   4410 1HA  GLY A 283     -20.059 -26.779  13.111  1.00  1.76           H  
ATOM   4411 2HA  GLY A 283     -19.054 -25.484  12.486  1.00  1.76           H  
ATOM   4412  N   LYS A 284     -19.553 -26.423  10.195  1.00  2.26           N  
ATOM   4413  CA  LYS A 284     -19.695 -26.930   8.834  1.00  2.26           C  
ATOM   4414  C   LYS A 284     -19.281 -25.912   7.779  1.00  2.26           C  
ATOM   4415  O   LYS A 284     -19.643 -24.734   7.842  1.00  2.26           O  
ATOM   4416  CB  LYS A 284     -21.127 -27.416   8.564  1.00  2.26           C  
ATOM   4417  CG  LYS A 284     -21.363 -27.956   7.121  1.00  2.26           C  
ATOM   4418  CD  LYS A 284     -20.591 -29.267   6.866  1.00  2.26           C  
ATOM   4419  CE  LYS A 284     -20.767 -29.780   5.421  1.00  2.26           C  
ATOM   4420  NZ  LYS A 284     -20.084 -28.898   4.410  1.00  2.26           N  
ATOM   4421  H   LYS A 284     -19.762 -25.453  10.384  1.00  2.26           H  
ATOM   4422  HA  LYS A 284     -19.031 -27.789   8.721  1.00  2.26           H  
ATOM   4423 1HB  LYS A 284     -21.375 -28.216   9.262  1.00  2.26           H  
ATOM   4424 2HB  LYS A 284     -21.828 -26.599   8.735  1.00  2.26           H  
ATOM   4425 1HG  LYS A 284     -22.425 -28.151   6.988  1.00  2.26           H  
ATOM   4426 2HG  LYS A 284     -21.063 -27.212   6.384  1.00  2.26           H  
ATOM   4427 1HD  LYS A 284     -19.529 -29.104   7.043  1.00  2.26           H  
ATOM   4428 2HD  LYS A 284     -20.940 -30.032   7.557  1.00  2.26           H  
ATOM   4429 1HE  LYS A 284     -20.345 -30.779   5.353  1.00  2.26           H  
ATOM   4430 2HE  LYS A 284     -21.829 -29.827   5.184  1.00  2.26           H  
ATOM   4431 1HZ  LYS A 284     -20.210 -29.257   3.485  1.00  2.26           H  
ATOM   4432 2HZ  LYS A 284     -20.474 -27.964   4.455  1.00  2.26           H  
ATOM   4433 3HZ  LYS A 284     -19.065 -28.825   4.598  1.00  2.26           H  
ATOM   4434  N   VAL A 285     -18.519 -26.415   6.822  1.00  2.84           N  
ATOM   4435  CA  VAL A 285     -18.011 -25.701   5.668  1.00  2.84           C  
ATOM   4436  C   VAL A 285     -17.857 -26.722   4.548  1.00  2.84           C  
ATOM   4437  O   VAL A 285     -18.566 -26.607   3.548  1.00  2.84           O  
ATOM   4438  OXT VAL A 285     -17.608 -27.869   4.928  1.00  2.84           O  
ATOM   4439  CB  VAL A 285     -16.657 -25.037   5.988  1.00  2.84           C  
ATOM   4440  CG1 VAL A 285     -15.670 -26.084   6.439  1.00  2.84           C  
ATOM   4441  CG2 VAL A 285     -16.118 -24.334   4.743  1.00  2.84           C  
ATOM   4442  H   VAL A 285     -18.267 -27.387   6.915  1.00  2.84           H  
ATOM   4443  HA  VAL A 285     -18.729 -24.936   5.369  1.00  2.84           H  
ATOM   4444  HB  VAL A 285     -16.785 -24.317   6.799  1.00  2.84           H  
ATOM   4445 1HG1 VAL A 285     -14.724 -25.606   6.670  1.00  2.84           H  
ATOM   4446 2HG1 VAL A 285     -16.051 -26.580   7.326  1.00  2.84           H  
ATOM   4447 3HG1 VAL A 285     -15.525 -26.813   5.644  1.00  2.84           H  
ATOM   4448 1HG2 VAL A 285     -15.167 -23.879   4.969  1.00  2.84           H  
ATOM   4449 2HG2 VAL A 285     -15.978 -25.054   3.936  1.00  2.84           H  
ATOM   4450 3HG2 VAL A 285     -16.817 -23.566   4.419  1.00  2.84           H  
ENDMDL

REMARK ID 697871 DOMAINID 688368 MODEL 2 curv
MODEL     2
ATOM      1  N   MET A   1       0.661  -0.938  -2.776  1.00  4.77           N  
ATOM      2  CA  MET A   1       0.361  -0.919  -1.349  1.00  4.77           C  
ATOM      3  C   MET A   1       1.409  -0.155  -0.559  1.00  4.77           C  
ATOM      4  O   MET A   1       1.209   1.008  -0.201  1.00  4.77           O  
ATOM      5  CB  MET A   1       0.252  -2.342  -0.788  1.00  4.77           C  
ATOM      6  CG  MET A   1      -0.061  -2.408   0.725  1.00  4.77           C  
ATOM      7  SD  MET A   1       0.004  -4.074   1.377  1.00  4.77           S  
ATOM      8  CE  MET A   1       1.746  -4.446   1.376  1.00  4.77           C  
ATOM      9 1H   MET A   1      -0.074  -1.423  -3.270  1.00  4.77           H  
ATOM     10 2H   MET A   1       0.725   0.011  -3.114  1.00  4.77           H  
ATOM     11 3H   MET A   1       1.540  -1.408  -2.929  1.00  4.77           H  
ATOM     12  HA  MET A   1      -0.592  -0.411  -1.206  1.00  4.77           H  
ATOM     13 1HB  MET A   1      -0.553  -2.866  -1.301  1.00  4.77           H  
ATOM     14 2HB  MET A   1       1.164  -2.900  -0.979  1.00  4.77           H  
ATOM     15 1HG  MET A   1       0.618  -1.793   1.296  1.00  4.77           H  
ATOM     16 2HG  MET A   1      -1.066  -2.026   0.890  1.00  4.77           H  
ATOM     17 1HE  MET A   1       1.902  -5.451   1.737  1.00  4.77           H  
ATOM     18 2HE  MET A   1       2.131  -4.367   0.360  1.00  4.77           H  
ATOM     19 3HE  MET A   1       2.272  -3.745   2.018  1.00  4.77           H  
ATOM     20  N   LYS A   2       2.518  -0.826  -0.264  1.00  3.83           N  
ATOM     21  CA  LYS A   2       3.567  -0.274   0.577  1.00  3.83           C  
ATOM     22  C   LYS A   2       4.927  -0.881   0.280  1.00  3.83           C  
ATOM     23  O   LYS A   2       5.021  -2.061  -0.056  1.00  3.83           O  
ATOM     24  CB  LYS A   2       3.227  -0.511   2.057  1.00  3.83           C  
ATOM     25  CG  LYS A   2       4.232   0.061   3.043  1.00  3.83           C  
ATOM     26  CD  LYS A   2       3.762  -0.045   4.476  1.00  3.83           C  
ATOM     27  CE  LYS A   2       4.854   0.424   5.433  1.00  3.83           C  
ATOM     28  NZ  LYS A   2       5.171   1.868   5.258  1.00  3.83           N  
ATOM     29  H   LYS A   2       2.644  -1.768  -0.597  1.00  3.83           H  
ATOM     30  HA  LYS A   2       3.632   0.799   0.392  1.00  3.83           H  
ATOM     31 1HB  LYS A   2       2.252  -0.078   2.286  1.00  3.83           H  
ATOM     32 2HB  LYS A   2       3.166  -1.577   2.244  1.00  3.83           H  
ATOM     33 1HG  LYS A   2       5.153  -0.498   2.973  1.00  3.83           H  
ATOM     34 2HG  LYS A   2       4.441   1.101   2.803  1.00  3.83           H  
ATOM     35 1HD  LYS A   2       2.867   0.565   4.624  1.00  3.83           H  
ATOM     36 2HD  LYS A   2       3.515  -1.083   4.712  1.00  3.83           H  
ATOM     37 1HE  LYS A   2       4.518   0.265   6.450  1.00  3.83           H  
ATOM     38 2HE  LYS A   2       5.758  -0.161   5.258  1.00  3.83           H  
ATOM     39 1HZ  LYS A   2       5.892   2.130   5.912  1.00  3.83           H  
ATOM     40 2HZ  LYS A   2       5.493   2.039   4.313  1.00  3.83           H  
ATOM     41 3HZ  LYS A   2       4.341   2.412   5.433  1.00  3.83           H  
ATOM     42  N   LYS A   3       5.971  -0.066   0.384  1.00  2.94           N  
ATOM     43  CA  LYS A   3       7.343  -0.557   0.318  1.00  2.94           C  
ATOM     44  C   LYS A   3       7.778  -0.877   1.748  1.00  2.94           C  
ATOM     45  O   LYS A   3       7.633  -0.040   2.644  1.00  2.94           O  
ATOM     46  CB  LYS A   3       8.269   0.473  -0.324  1.00  2.94           C  
ATOM     47  CG  LYS A   3       9.703  -0.002  -0.518  1.00  2.94           C  
ATOM     48  CD  LYS A   3      10.544   1.055  -1.233  1.00  2.94           C  
ATOM     49  CE  LYS A   3      11.982   0.592  -1.419  1.00  2.94           C  
ATOM     50  NZ  LYS A   3      12.805   1.616  -2.120  1.00  2.94           N  
ATOM     51  H   LYS A   3       5.811   0.909   0.584  1.00  2.94           H  
ATOM     52  HA  LYS A   3       7.373  -1.479  -0.263  1.00  2.94           H  
ATOM     53 1HB  LYS A   3       7.876   0.755  -1.302  1.00  2.94           H  
ATOM     54 2HB  LYS A   3       8.296   1.371   0.290  1.00  2.94           H  
ATOM     55 1HG  LYS A   3      10.149  -0.216   0.454  1.00  2.94           H  
ATOM     56 2HG  LYS A   3       9.704  -0.919  -1.107  1.00  2.94           H  
ATOM     57 1HD  LYS A   3      10.111   1.267  -2.211  1.00  2.94           H  
ATOM     58 2HD  LYS A   3      10.543   1.974  -0.647  1.00  2.94           H  
ATOM     59 1HE  LYS A   3      12.422   0.391  -0.443  1.00  2.94           H  
ATOM     60 2HE  LYS A   3      11.988  -0.327  -2.005  1.00  2.94           H  
ATOM     61 1HZ  LYS A   3      13.750   1.275  -2.227  1.00  2.94           H  
ATOM     62 2HZ  LYS A   3      12.409   1.800  -3.031  1.00  2.94           H  
ATOM     63 3HZ  LYS A   3      12.815   2.469  -1.579  1.00  2.94           H  
ATOM     64  N   PHE A   4       8.261  -2.089   1.978  1.00  2.21           N  
ATOM     65  CA  PHE A   4       8.635  -2.512   3.325  1.00  2.21           C  
ATOM     66  C   PHE A   4       9.635  -3.651   3.373  1.00  2.21           C  
ATOM     67  O   PHE A   4       9.787  -4.418   2.424  1.00  2.21           O  
ATOM     68  CB  PHE A   4       7.397  -3.010   4.070  1.00  2.21           C  
ATOM     69  CG  PHE A   4       6.776  -4.113   3.302  1.00  2.21           C  
ATOM     70  CD1 PHE A   4       7.141  -5.424   3.488  1.00  2.21           C  
ATOM     71  CD2 PHE A   4       5.824  -3.829   2.374  1.00  2.21           C  
ATOM     72  CE1 PHE A   4       6.563  -6.427   2.736  1.00  2.21           C  
ATOM     73  CE2 PHE A   4       5.249  -4.807   1.625  1.00  2.21           C  
ATOM     74  CZ  PHE A   4       5.613  -6.104   1.795  1.00  2.21           C  
ATOM     75  H   PHE A   4       8.358  -2.736   1.208  1.00  2.21           H  
ATOM     76  HA  PHE A   4       9.063  -1.655   3.846  1.00  2.21           H  
ATOM     77 1HB  PHE A   4       7.668  -3.380   5.061  1.00  2.21           H  
ATOM     78 2HB  PHE A   4       6.672  -2.212   4.187  1.00  2.21           H  
ATOM     79  HD1 PHE A   4       7.882  -5.657   4.224  1.00  2.21           H  
ATOM     80  HD2 PHE A   4       5.532  -2.803   2.230  1.00  2.21           H  
ATOM     81  HE1 PHE A   4       6.856  -7.463   2.887  1.00  2.21           H  
ATOM     82  HE2 PHE A   4       4.503  -4.542   0.881  1.00  2.21           H  
ATOM     83  HZ  PHE A   4       5.151  -6.867   1.187  1.00  2.21           H  
ATOM     84  N   ASP A   5      10.265  -3.782   4.533  1.00  1.69           N  
ATOM     85  CA  ASP A   5      11.090  -4.927   4.881  1.00  1.69           C  
ATOM     86  C   ASP A   5      10.186  -5.881   5.660  1.00  1.69           C  
ATOM     87  O   ASP A   5       9.661  -5.474   6.697  1.00  1.69           O  
ATOM     88  CB  ASP A   5      12.314  -4.530   5.714  1.00  1.69           C  
ATOM     89  CG  ASP A   5      13.291  -5.719   6.045  1.00  1.69           C  
ATOM     90  OD1 ASP A   5      12.868  -6.871   6.136  1.00  1.69           O  
ATOM     91  OD2 ASP A   5      14.457  -5.440   6.205  1.00  1.69           O  
ATOM     92  H   ASP A   5      10.124  -3.063   5.229  1.00  1.69           H  
ATOM     93  HA  ASP A   5      11.461  -5.377   3.969  1.00  1.69           H  
ATOM     94 1HB  ASP A   5      12.881  -3.768   5.176  1.00  1.69           H  
ATOM     95 2HB  ASP A   5      11.986  -4.081   6.652  1.00  1.69           H  
ATOM     96  N   PRO A   6       9.900  -7.100   5.182  1.00  1.34           N  
ATOM     97  CA  PRO A   6       9.051  -8.074   5.845  1.00  1.34           C  
ATOM     98  C   PRO A   6       9.420  -8.244   7.319  1.00  1.34           C  
ATOM     99  O   PRO A   6       8.550  -8.534   8.145  1.00  1.34           O  
ATOM    100  CB  PRO A   6       9.363  -9.348   5.062  1.00  1.34           C  
ATOM    101  CG  PRO A   6       9.699  -8.861   3.678  1.00  1.34           C  
ATOM    102  CD  PRO A   6      10.451  -7.562   3.895  1.00  1.34           C  
ATOM    103  HA  PRO A   6       7.998  -7.785   5.728  1.00  1.34           H  
ATOM    104 1HB  PRO A   6      10.196  -9.887   5.538  1.00  1.34           H  
ATOM    105 2HB  PRO A   6       8.502 -10.017   5.082  1.00  1.34           H  
ATOM    106 1HG  PRO A   6      10.308  -9.613   3.157  1.00  1.34           H  
ATOM    107 2HG  PRO A   6       8.781  -8.740   3.090  1.00  1.34           H  
ATOM    108 1HD  PRO A   6      11.539  -7.734   3.976  1.00  1.34           H  
ATOM    109 2HD  PRO A   6      10.181  -6.876   3.078  1.00  1.34           H  
ATOM    110  N   ALA A   7      10.708  -8.078   7.672  1.00  1.13           N  
ATOM    111  CA  ALA A   7      11.106  -8.219   9.070  1.00  1.13           C  
ATOM    112  C   ALA A   7      10.410  -7.174   9.933  1.00  1.13           C  
ATOM    113  O   ALA A   7      10.061  -7.429  11.091  1.00  1.13           O  
ATOM    114  CB  ALA A   7      12.604  -8.076   9.210  1.00  1.13           C  
ATOM    115  H   ALA A   7      11.427  -7.809   6.985  1.00  1.13           H  
ATOM    116  HA  ALA A   7      10.801  -9.207   9.415  1.00  1.13           H  
ATOM    117 1HB  ALA A   7      12.890  -8.198  10.252  1.00  1.13           H  
ATOM    118 2HB  ALA A   7      13.098  -8.832   8.602  1.00  1.13           H  
ATOM    119 3HB  ALA A   7      12.904  -7.085   8.862  1.00  1.13           H  
ATOM    120  N   TRP A   8      10.266  -5.968   9.376  1.00  1.01           N  
ATOM    121  CA  TRP A   8       9.626  -4.869  10.068  1.00  1.01           C  
ATOM    122  C   TRP A   8       8.170  -5.217  10.226  1.00  1.01           C  
ATOM    123  O   TRP A   8       7.630  -5.135  11.326  1.00  1.01           O  
ATOM    124  CB  TRP A   8       9.820  -3.556   9.307  1.00  1.01           C  
ATOM    125  CG  TRP A   8       9.206  -2.340   9.935  1.00  1.01           C  
ATOM    126  CD1 TRP A   8       9.747  -1.546  10.906  1.00  1.01           C  
ATOM    127  CD2 TRP A   8       7.934  -1.751   9.600  1.00  1.01           C  
ATOM    128  NE1 TRP A   8       8.894  -0.510  11.198  1.00  1.01           N  
ATOM    129  CE2 TRP A   8       7.781  -0.617  10.405  1.00  1.01           C  
ATOM    130  CE3 TRP A   8       6.932  -2.083   8.691  1.00  1.01           C  
ATOM    131  CZ2 TRP A   8       6.656   0.188  10.330  1.00  1.01           C  
ATOM    132  CZ3 TRP A   8       5.809  -1.281   8.619  1.00  1.01           C  
ATOM    133  CH2 TRP A   8       5.670  -0.177   9.414  1.00  1.01           C  
ATOM    134  H   TRP A   8      10.539  -5.833   8.408  1.00  1.01           H  
ATOM    135  HA  TRP A   8      10.068  -4.765  11.057  1.00  1.01           H  
ATOM    136 1HB  TRP A   8      10.886  -3.373   9.174  1.00  1.01           H  
ATOM    137 2HB  TRP A   8       9.389  -3.652   8.318  1.00  1.01           H  
ATOM    138  HD1 TRP A   8      10.715  -1.709  11.376  1.00  1.01           H  
ATOM    139  HE1 TRP A   8       9.060   0.217  11.880  1.00  1.01           H  
ATOM    140  HE3 TRP A   8       7.033  -2.960   8.053  1.00  1.01           H  
ATOM    141  HZ2 TRP A   8       6.532   1.070  10.956  1.00  1.01           H  
ATOM    142  HZ3 TRP A   8       5.026  -1.552   7.911  1.00  1.01           H  
ATOM    143  HH2 TRP A   8       4.761   0.424   9.322  1.00  1.01           H  
ATOM    144  N   LEU A   9       7.539  -5.670   9.136  1.00  0.95           N  
ATOM    145  CA  LEU A   9       6.117  -5.987   9.238  1.00  0.95           C  
ATOM    146  C   LEU A   9       5.860  -7.084  10.255  1.00  0.95           C  
ATOM    147  O   LEU A   9       4.909  -6.997  11.033  1.00  0.95           O  
ATOM    148  CB  LEU A   9       5.519  -6.448   7.915  1.00  0.95           C  
ATOM    149  CG  LEU A   9       5.316  -5.470   6.826  1.00  0.95           C  
ATOM    150  CD1 LEU A   9       4.810  -6.232   5.634  1.00  0.95           C  
ATOM    151  CD2 LEU A   9       4.311  -4.446   7.256  1.00  0.95           C  
ATOM    152  H   LEU A   9       8.061  -5.755   8.259  1.00  0.95           H  
ATOM    153  HA  LEU A   9       5.591  -5.089   9.560  1.00  0.95           H  
ATOM    154 1HB  LEU A   9       6.193  -7.184   7.515  1.00  0.95           H  
ATOM    155 2HB  LEU A   9       4.562  -6.923   8.113  1.00  0.95           H  
ATOM    156  HG  LEU A   9       6.259  -4.987   6.569  1.00  0.95           H  
ATOM    157 1HD1 LEU A   9       4.627  -5.552   4.810  1.00  0.95           H  
ATOM    158 2HD1 LEU A   9       5.537  -6.986   5.345  1.00  0.95           H  
ATOM    159 3HD1 LEU A   9       3.887  -6.719   5.902  1.00  0.95           H  
ATOM    160 1HD2 LEU A   9       4.141  -3.731   6.448  1.00  0.95           H  
ATOM    161 2HD2 LEU A   9       3.370  -4.938   7.506  1.00  0.95           H  
ATOM    162 3HD2 LEU A   9       4.679  -3.927   8.129  1.00  0.95           H  
ATOM    163  N   ASP A  10       6.744  -8.078  10.308  1.00  0.92           N  
ATOM    164  CA  ASP A  10       6.593  -9.157  11.263  1.00  0.92           C  
ATOM    165  C   ASP A  10       6.575  -8.557  12.659  1.00  0.92           C  
ATOM    166  O   ASP A  10       5.629  -8.786  13.418  1.00  0.92           O  
ATOM    167  CB  ASP A  10       7.737 -10.178  11.092  1.00  0.92           C  
ATOM    168  CG  ASP A  10       7.676 -11.397  12.020  1.00  0.92           C  
ATOM    169  OD1 ASP A  10       6.713 -12.131  11.974  1.00  0.92           O  
ATOM    170  OD2 ASP A  10       8.600 -11.592  12.773  1.00  0.92           O  
ATOM    171  H   ASP A  10       7.516  -8.106   9.642  1.00  0.92           H  
ATOM    172  HA  ASP A  10       5.642  -9.658  11.085  1.00  0.92           H  
ATOM    173 1HB  ASP A  10       7.750 -10.522  10.058  1.00  0.92           H  
ATOM    174 2HB  ASP A  10       8.686  -9.672  11.262  1.00  0.92           H  
ATOM    175  N   ARG A  11       7.582  -7.736  12.976  1.00  0.92           N  
ATOM    176  CA  ARG A  11       7.657  -7.085  14.278  1.00  0.92           C  
ATOM    177  C   ARG A  11       6.422  -6.230  14.583  1.00  0.92           C  
ATOM    178  O   ARG A  11       5.954  -6.193  15.721  1.00  0.92           O  
ATOM    179  CB  ARG A  11       8.899  -6.215  14.368  1.00  0.92           C  
ATOM    180  CG  ARG A  11       9.103  -5.580  15.718  1.00  0.92           C  
ATOM    181  CD  ARG A  11      10.345  -4.767  15.778  1.00  0.92           C  
ATOM    182  NE  ARG A  11      10.475  -4.087  17.056  1.00  0.92           N  
ATOM    183  CZ  ARG A  11      10.979  -4.641  18.177  1.00  0.92           C  
ATOM    184  NH1 ARG A  11      11.405  -5.881  18.169  1.00  0.92           N  
ATOM    185  NH2 ARG A  11      11.038  -3.935  19.290  1.00  0.92           N  
ATOM    186  H   ARG A  11       8.332  -7.572  12.299  1.00  0.92           H  
ATOM    187  HA  ARG A  11       7.731  -7.862  15.037  1.00  0.92           H  
ATOM    188 1HB  ARG A  11       9.779  -6.810  14.126  1.00  0.92           H  
ATOM    189 2HB  ARG A  11       8.833  -5.415  13.628  1.00  0.92           H  
ATOM    190 1HG  ARG A  11       8.256  -4.949  15.920  1.00  0.92           H  
ATOM    191 2HG  ARG A  11       9.161  -6.354  16.482  1.00  0.92           H  
ATOM    192 1HD  ARG A  11      11.213  -5.410  15.641  1.00  0.92           H  
ATOM    193 2HD  ARG A  11      10.319  -4.014  14.990  1.00  0.92           H  
ATOM    194  HE  ARG A  11      10.157  -3.129  17.112  1.00  0.92           H  
ATOM    195 1HH1 ARG A  11      11.360  -6.426  17.321  1.00  0.92           H  
ATOM    196 2HH1 ARG A  11      11.770  -6.289  19.018  1.00  0.92           H  
ATOM    197 1HH2 ARG A  11      10.705  -2.983  19.307  1.00  0.92           H  
ATOM    198 2HH2 ARG A  11      11.396  -4.360  20.136  1.00  0.92           H  
ATOM    199  N   MET A  12       5.895  -5.535  13.565  1.00  0.94           N  
ATOM    200  CA  MET A  12       4.736  -4.669  13.754  1.00  0.94           C  
ATOM    201  C   MET A  12       3.466  -5.460  14.088  1.00  0.94           C  
ATOM    202  O   MET A  12       2.573  -4.951  14.778  1.00  0.94           O  
ATOM    203  CB  MET A  12       4.481  -3.816  12.509  1.00  0.94           C  
ATOM    204  CG  MET A  12       5.557  -2.785  12.166  1.00  0.94           C  
ATOM    205  SD  MET A  12       5.906  -1.579  13.432  1.00  0.94           S  
ATOM    206  CE  MET A  12       7.324  -2.372  14.163  1.00  0.94           C  
ATOM    207  H   MET A  12       6.335  -5.591  12.647  1.00  0.94           H  
ATOM    208  HA  MET A  12       4.946  -4.009  14.590  1.00  0.94           H  
ATOM    209 1HB  MET A  12       4.373  -4.473  11.647  1.00  0.94           H  
ATOM    210 2HB  MET A  12       3.542  -3.292  12.621  1.00  0.94           H  
ATOM    211 1HG  MET A  12       6.468  -3.260  11.920  1.00  0.94           H  
ATOM    212 2HG  MET A  12       5.215  -2.261  11.293  1.00  0.94           H  
ATOM    213 1HE  MET A  12       7.703  -1.764  14.982  1.00  0.94           H  
ATOM    214 2HE  MET A  12       7.033  -3.345  14.539  1.00  0.94           H  
ATOM    215 3HE  MET A  12       8.100  -2.495  13.406  1.00  0.94           H  
ATOM    216  N   TYR A  13       3.359  -6.688  13.572  1.00  0.98           N  
ATOM    217  CA  TYR A  13       2.196  -7.528  13.858  1.00  0.98           C  
ATOM    218  C   TYR A  13       2.366  -8.277  15.174  1.00  0.98           C  
ATOM    219  O   TYR A  13       1.426  -8.440  15.963  1.00  0.98           O  
ATOM    220  CB  TYR A  13       1.946  -8.486  12.706  1.00  0.98           C  
ATOM    221  CG  TYR A  13       1.492  -7.761  11.519  1.00  0.98           C  
ATOM    222  CD1 TYR A  13       2.095  -7.935  10.275  1.00  0.98           C  
ATOM    223  CD2 TYR A  13       0.490  -6.849  11.690  1.00  0.98           C  
ATOM    224  CE1 TYR A  13       1.667  -7.179   9.213  1.00  0.98           C  
ATOM    225  CE2 TYR A  13       0.073  -6.107  10.657  1.00  0.98           C  
ATOM    226  CZ  TYR A  13       0.648  -6.254   9.423  1.00  0.98           C  
ATOM    227  OH  TYR A  13       0.223  -5.475   8.412  1.00  0.98           O  
ATOM    228  H   TYR A  13       4.098  -7.033  12.951  1.00  0.98           H  
ATOM    229  HA  TYR A  13       1.326  -6.883  13.956  1.00  0.98           H  
ATOM    230 1HB  TYR A  13       2.884  -8.978  12.462  1.00  0.98           H  
ATOM    231 2HB  TYR A  13       1.222  -9.241  12.978  1.00  0.98           H  
ATOM    232  HD1 TYR A  13       2.904  -8.655  10.146  1.00  0.98           H  
ATOM    233  HD2 TYR A  13       0.039  -6.713  12.669  1.00  0.98           H  
ATOM    234  HE1 TYR A  13       2.128  -7.292   8.230  1.00  0.98           H  
ATOM    235  HE2 TYR A  13      -0.712  -5.381  10.810  1.00  0.98           H  
ATOM    236  HH  TYR A  13      -0.558  -4.960   8.694  1.00  0.98           H  
ATOM    237  N   ASN A  14       3.594  -8.672  15.462  1.00  1.04           N  
ATOM    238  CA  ASN A  14       3.894  -9.424  16.663  1.00  1.04           C  
ATOM    239  C   ASN A  14       4.060  -8.481  17.836  1.00  1.04           C  
ATOM    240  O   ASN A  14       5.158  -8.324  18.359  1.00  1.04           O  
ATOM    241  CB  ASN A  14       5.149 -10.235  16.474  1.00  1.04           C  
ATOM    242  CG  ASN A  14       5.000 -11.310  15.443  1.00  1.04           C  
ATOM    243  OD1 ASN A  14       3.980 -12.019  15.368  1.00  1.04           O  
ATOM    244  ND2 ASN A  14       6.016 -11.431  14.659  1.00  1.04           N  
ATOM    245  H   ASN A  14       4.344  -8.496  14.794  1.00  1.04           H  
ATOM    246  HA  ASN A  14       3.060 -10.090  16.882  1.00  1.04           H  
ATOM    247 1HB  ASN A  14       5.951  -9.565  16.152  1.00  1.04           H  
ATOM    248 2HB  ASN A  14       5.456 -10.670  17.419  1.00  1.04           H  
ATOM    249 1HD2 ASN A  14       6.043 -12.085  13.872  1.00  1.04           H  
ATOM    250 2HD2 ASN A  14       6.818 -10.848  14.800  1.00  1.04           H  
ATOM    251  N   ASN A  15       2.947  -7.898  18.283  1.00  1.10           N  
ATOM    252  CA  ASN A  15       2.921  -6.854  19.318  1.00  1.10           C  
ATOM    253  C   ASN A  15       3.740  -7.203  20.565  1.00  1.10           C  
ATOM    254  O   ASN A  15       4.265  -6.319  21.248  1.00  1.10           O  
ATOM    255  CB  ASN A  15       1.502  -6.511  19.711  1.00  1.10           C  
ATOM    256  CG  ASN A  15       1.481  -5.302  20.573  1.00  1.10           C  
ATOM    257  OD1 ASN A  15       1.374  -5.398  21.786  1.00  1.10           O  
ATOM    258  ND2 ASN A  15       1.591  -4.149  19.967  1.00  1.10           N  
ATOM    259  H   ASN A  15       2.092  -8.134  17.777  1.00  1.10           H  
ATOM    260  HA  ASN A  15       3.371  -5.959  18.890  1.00  1.10           H  
ATOM    261 1HB  ASN A  15       0.900  -6.333  18.821  1.00  1.10           H  
ATOM    262 2HB  ASN A  15       1.052  -7.344  20.256  1.00  1.10           H  
ATOM    263 1HD2 ASN A  15       1.591  -3.302  20.501  1.00  1.10           H  
ATOM    264 2HD2 ASN A  15       1.676  -4.121  18.973  1.00  1.10           H  
ATOM    265  N   ARG A  16       3.850  -8.487  20.869  1.00  1.17           N  
ATOM    266  CA  ARG A  16       4.603  -8.965  22.022  1.00  1.17           C  
ATOM    267  C   ARG A  16       6.083  -8.526  21.964  1.00  1.17           C  
ATOM    268  O   ARG A  16       6.760  -8.464  22.990  1.00  1.17           O  
ATOM    269  CB  ARG A  16       4.515 -10.483  22.074  1.00  1.17           C  
ATOM    270  CG  ARG A  16       5.206 -11.224  20.923  1.00  1.17           C  
ATOM    271  CD  ARG A  16       4.890 -12.694  20.943  1.00  1.17           C  
ATOM    272  NE  ARG A  16       5.599 -13.429  19.886  1.00  1.17           N  
ATOM    273  CZ  ARG A  16       5.192 -13.549  18.598  1.00  1.17           C  
ATOM    274  NH1 ARG A  16       4.068 -12.988  18.199  1.00  1.17           N  
ATOM    275  NH2 ARG A  16       5.944 -14.229  17.745  1.00  1.17           N  
ATOM    276  H   ARG A  16       3.401  -9.157  20.263  1.00  1.17           H  
ATOM    277  HA  ARG A  16       4.149  -8.554  22.924  1.00  1.17           H  
ATOM    278 1HB  ARG A  16       4.981 -10.829  22.986  1.00  1.17           H  
ATOM    279 2HB  ARG A  16       3.471 -10.791  22.102  1.00  1.17           H  
ATOM    280 1HG  ARG A  16       4.877 -10.807  19.970  1.00  1.17           H  
ATOM    281 2HG  ARG A  16       6.285 -11.108  21.016  1.00  1.17           H  
ATOM    282 1HD  ARG A  16       5.184 -13.111  21.907  1.00  1.17           H  
ATOM    283 2HD  ARG A  16       3.820 -12.838  20.800  1.00  1.17           H  
ATOM    284  HE  ARG A  16       6.471 -13.875  20.139  1.00  1.17           H  
ATOM    285 1HH1 ARG A  16       3.506 -12.468  18.855  1.00  1.17           H  
ATOM    286 2HH1 ARG A  16       3.790 -13.023  17.211  1.00  1.17           H  
ATOM    287 1HH2 ARG A  16       6.806 -14.650  18.063  1.00  1.17           H  
ATOM    288 2HH2 ARG A  16       5.660 -14.349  16.782  1.00  1.17           H  
ATOM    289  N   ALA A  17       6.576  -8.226  20.752  1.00  1.24           N  
ATOM    290  CA  ALA A  17       7.941  -7.777  20.496  1.00  1.24           C  
ATOM    291  C   ALA A  17       8.106  -6.286  20.767  1.00  1.24           C  
ATOM    292  O   ALA A  17       9.226  -5.768  20.788  1.00  1.24           O  
ATOM    293  CB  ALA A  17       8.309  -8.045  19.045  1.00  1.24           C  
ATOM    294  H   ALA A  17       5.961  -8.294  19.950  1.00  1.24           H  
ATOM    295  HA  ALA A  17       8.609  -8.327  21.157  1.00  1.24           H  
ATOM    296 1HB  ALA A  17       9.328  -7.730  18.863  1.00  1.24           H  
ATOM    297 2HB  ALA A  17       8.212  -9.109  18.835  1.00  1.24           H  
ATOM    298 3HB  ALA A  17       7.631  -7.483  18.395  1.00  1.24           H  
ATOM    299  N   LEU A  18       6.986  -5.593  20.930  1.00  1.28           N  
ATOM    300  CA  LEU A  18       6.967  -4.159  21.126  1.00  1.28           C  
ATOM    301  C   LEU A  18       6.684  -3.815  22.584  1.00  1.28           C  
ATOM    302  O   LEU A  18       7.226  -2.844  23.114  1.00  1.28           O  
ATOM    303  CB  LEU A  18       5.900  -3.556  20.207  1.00  1.28           C  
ATOM    304  CG  LEU A  18       6.134  -3.811  18.715  1.00  1.28           C  
ATOM    305  CD1 LEU A  18       5.008  -3.272  17.932  1.00  1.28           C  
ATOM    306  CD2 LEU A  18       7.409  -3.157  18.301  1.00  1.28           C  
ATOM    307  H   LEU A  18       6.093  -6.072  20.926  1.00  1.28           H  
ATOM    308  HA  LEU A  18       7.941  -3.755  20.856  1.00  1.28           H  
ATOM    309 1HB  LEU A  18       4.930  -3.976  20.473  1.00  1.28           H  
ATOM    310 2HB  LEU A  18       5.864  -2.479  20.369  1.00  1.28           H  
ATOM    311  HG  LEU A  18       6.190  -4.890  18.526  1.00  1.28           H  
ATOM    312 1HD1 LEU A  18       5.195  -3.474  16.880  1.00  1.28           H  
ATOM    313 2HD1 LEU A  18       4.087  -3.758  18.237  1.00  1.28           H  
ATOM    314 3HD1 LEU A  18       4.927  -2.199  18.095  1.00  1.28           H  
ATOM    315 1HD2 LEU A  18       7.572  -3.327  17.252  1.00  1.28           H  
ATOM    316 2HD2 LEU A  18       7.344  -2.086  18.485  1.00  1.28           H  
ATOM    317 3HD2 LEU A  18       8.222  -3.580  18.879  1.00  1.28           H  
ATOM    318  N   VAL A  19       5.845  -4.622  23.235  1.00  1.31           N  
ATOM    319  CA  VAL A  19       5.467  -4.352  24.617  1.00  1.31           C  
ATOM    320  C   VAL A  19       6.336  -5.111  25.645  1.00  1.31           C  
ATOM    321  O   VAL A  19       6.173  -6.322  25.812  1.00  1.31           O  
ATOM    322  CB  VAL A  19       3.998  -4.738  24.824  1.00  1.31           C  
ATOM    323  CG1 VAL A  19       3.610  -4.527  26.267  1.00  1.31           C  
ATOM    324  CG2 VAL A  19       3.135  -3.902  23.900  1.00  1.31           C  
ATOM    325  H   VAL A  19       5.422  -5.399  22.727  1.00  1.31           H  
ATOM    326  HA  VAL A  19       5.534  -3.280  24.743  1.00  1.31           H  
ATOM    327  HB  VAL A  19       3.863  -5.794  24.589  1.00  1.31           H  
ATOM    328 1HG1 VAL A  19       2.568  -4.810  26.417  1.00  1.31           H  
ATOM    329 2HG1 VAL A  19       4.228  -5.134  26.888  1.00  1.31           H  
ATOM    330 3HG1 VAL A  19       3.749  -3.487  26.529  1.00  1.31           H  
ATOM    331 1HG2 VAL A  19       2.089  -4.172  24.030  1.00  1.31           H  
ATOM    332 2HG2 VAL A  19       3.269  -2.849  24.130  1.00  1.31           H  
ATOM    333 3HG2 VAL A  19       3.433  -4.089  22.865  1.00  1.31           H  
ATOM    334  N   PRO A  20       7.160  -4.410  26.459  1.00  1.31           N  
ATOM    335  CA  PRO A  20       8.115  -4.982  27.405  1.00  1.31           C  
ATOM    336  C   PRO A  20       7.438  -5.696  28.566  1.00  1.31           C  
ATOM    337  O   PRO A  20       8.049  -6.512  29.256  1.00  1.31           O  
ATOM    338  CB  PRO A  20       8.884  -3.746  27.892  1.00  1.31           C  
ATOM    339  CG  PRO A  20       7.926  -2.595  27.716  1.00  1.31           C  
ATOM    340  CD  PRO A  20       7.116  -2.930  26.486  1.00  1.31           C  
ATOM    341  HA  PRO A  20       8.781  -5.671  26.864  1.00  1.31           H  
ATOM    342 1HB  PRO A  20       9.186  -3.888  28.941  1.00  1.31           H  
ATOM    343 2HB  PRO A  20       9.807  -3.624  27.306  1.00  1.31           H  
ATOM    344 1HG  PRO A  20       7.304  -2.485  28.617  1.00  1.31           H  
ATOM    345 2HG  PRO A  20       8.485  -1.655  27.603  1.00  1.31           H  
ATOM    346 1HD  PRO A  20       6.099  -2.558  26.662  1.00  1.31           H  
ATOM    347 2HD  PRO A  20       7.583  -2.500  25.586  1.00  1.31           H  
ATOM    348  N   GLU A  21       6.166  -5.386  28.770  1.00  1.28           N  
ATOM    349  CA  GLU A  21       5.379  -5.953  29.843  1.00  1.28           C  
ATOM    350  C   GLU A  21       4.500  -7.113  29.376  1.00  1.28           C  
ATOM    351  O   GLU A  21       3.688  -7.615  30.151  1.00  1.28           O  
ATOM    352  CB  GLU A  21       4.495  -4.881  30.482  1.00  1.28           C  
ATOM    353  CG  GLU A  21       5.239  -3.735  31.142  1.00  1.28           C  
ATOM    354  CD  GLU A  21       4.334  -2.755  31.928  1.00  1.28           C  
ATOM    355  OE1 GLU A  21       3.118  -2.920  31.973  1.00  1.28           O  
ATOM    356  OE2 GLU A  21       4.886  -1.845  32.499  1.00  1.28           O  
ATOM    357  H   GLU A  21       5.726  -4.714  28.165  1.00  1.28           H  
ATOM    358  HA  GLU A  21       6.060  -6.334  30.604  1.00  1.28           H  
ATOM    359 1HB  GLU A  21       3.844  -4.458  29.718  1.00  1.28           H  
ATOM    360 2HB  GLU A  21       3.875  -5.341  31.234  1.00  1.28           H  
ATOM    361 1HG  GLU A  21       5.996  -4.135  31.807  1.00  1.28           H  
ATOM    362 2HG  GLU A  21       5.755  -3.181  30.362  1.00  1.28           H  
ATOM    363  N   HIS A  22       4.676  -7.563  28.129  1.00  1.24           N  
ATOM    364  CA  HIS A  22       3.853  -8.647  27.593  1.00  1.24           C  
ATOM    365  C   HIS A  22       3.755  -9.879  28.478  1.00  1.24           C  
ATOM    366  O   HIS A  22       2.653 -10.375  28.723  1.00  1.24           O  
ATOM    367  CB  HIS A  22       4.398  -9.102  26.246  1.00  1.24           C  
ATOM    368  CG  HIS A  22       3.765 -10.369  25.740  1.00  1.24           C  
ATOM    369  ND1 HIS A  22       2.483 -10.421  25.272  1.00  1.24           N  
ATOM    370  CD2 HIS A  22       4.255 -11.630  25.639  1.00  1.24           C  
ATOM    371  CE1 HIS A  22       2.198 -11.655  24.900  1.00  1.24           C  
ATOM    372  NE2 HIS A  22       3.258 -12.411  25.108  1.00  1.24           N  
ATOM    373  H   HIS A  22       5.366  -7.129  27.512  1.00  1.24           H  
ATOM    374  HA  HIS A  22       2.842  -8.271  27.437  1.00  1.24           H  
ATOM    375 1HB  HIS A  22       4.240  -8.313  25.502  1.00  1.24           H  
ATOM    376 2HB  HIS A  22       5.472  -9.260  26.319  1.00  1.24           H  
ATOM    377  HD1 HIS A  22       1.844  -9.654  25.223  1.00  1.24           H  
ATOM    378  HD2 HIS A  22       5.222 -12.072  25.887  1.00  1.24           H  
ATOM    379  HE1 HIS A  22       1.215 -11.893  24.496  1.00  1.24           H  
ATOM    380  N   ALA A  23       4.886 -10.402  28.949  1.00  1.19           N  
ATOM    381  CA  ALA A  23       4.828 -11.617  29.756  1.00  1.19           C  
ATOM    382  C   ALA A  23       3.986 -11.414  31.014  1.00  1.19           C  
ATOM    383  O   ALA A  23       3.260 -12.330  31.436  1.00  1.19           O  
ATOM    384  CB  ALA A  23       6.228 -12.048  30.146  1.00  1.19           C  
ATOM    385  H   ALA A  23       5.771  -9.964  28.734  1.00  1.19           H  
ATOM    386  HA  ALA A  23       4.362 -12.399  29.159  1.00  1.19           H  
ATOM    387 1HB  ALA A  23       6.173 -12.969  30.727  1.00  1.19           H  
ATOM    388 2HB  ALA A  23       6.817 -12.219  29.246  1.00  1.19           H  
ATOM    389 3HB  ALA A  23       6.693 -11.267  30.744  1.00  1.19           H  
ATOM    390  N   MET A  24       4.083 -10.228  31.625  1.00  1.13           N  
ATOM    391  CA  MET A  24       3.315  -9.964  32.827  1.00  1.13           C  
ATOM    392  C   MET A  24       1.862  -9.813  32.470  1.00  1.13           C  
ATOM    393  O   MET A  24       0.985 -10.290  33.186  1.00  1.13           O  
ATOM    394  CB  MET A  24       3.765  -8.696  33.526  1.00  1.13           C  
ATOM    395  CG  MET A  24       5.125  -8.747  34.158  1.00  1.13           C  
ATOM    396  SD  MET A  24       5.426  -7.294  35.172  1.00  1.13           S  
ATOM    397  CE  MET A  24       5.494  -6.044  33.909  1.00  1.13           C  
ATOM    398  H   MET A  24       4.673  -9.502  31.233  1.00  1.13           H  
ATOM    399  HA  MET A  24       3.414 -10.811  33.506  1.00  1.13           H  
ATOM    400 1HB  MET A  24       3.773  -7.877  32.800  1.00  1.13           H  
ATOM    401 2HB  MET A  24       3.046  -8.433  34.297  1.00  1.13           H  
ATOM    402 1HG  MET A  24       5.209  -9.635  34.782  1.00  1.13           H  
ATOM    403 2HG  MET A  24       5.887  -8.796  33.380  1.00  1.13           H  
ATOM    404 1HE  MET A  24       5.675  -5.069  34.362  1.00  1.13           H  
ATOM    405 2HE  MET A  24       6.297  -6.272  33.208  1.00  1.13           H  
ATOM    406 3HE  MET A  24       4.544  -6.021  33.376  1.00  1.13           H  
ATOM    407  N   HIS A  25       1.590  -9.164  31.337  1.00  1.07           N  
ATOM    408  CA  HIS A  25       0.211  -8.929  30.971  1.00  1.07           C  
ATOM    409  C   HIS A  25      -0.473 -10.248  30.729  1.00  1.07           C  
ATOM    410  O   HIS A  25      -1.591 -10.455  31.193  1.00  1.07           O  
ATOM    411  CB  HIS A  25       0.093  -8.032  29.739  1.00  1.07           C  
ATOM    412  CG  HIS A  25       0.474  -6.620  30.006  1.00  1.07           C  
ATOM    413  ND1 HIS A  25       0.244  -5.602  29.106  1.00  1.07           N  
ATOM    414  CD2 HIS A  25       1.104  -6.058  31.056  1.00  1.07           C  
ATOM    415  CE1 HIS A  25       0.706  -4.473  29.601  1.00  1.07           C  
ATOM    416  NE2 HIS A  25       1.238  -4.721  30.776  1.00  1.07           N  
ATOM    417  H   HIS A  25       2.345  -8.796  30.760  1.00  1.07           H  
ATOM    418  HA  HIS A  25      -0.305  -8.434  31.786  1.00  1.07           H  
ATOM    419 1HB  HIS A  25       0.736  -8.418  28.947  1.00  1.07           H  
ATOM    420 2HB  HIS A  25      -0.931  -8.050  29.369  1.00  1.07           H  
ATOM    421  HD2 HIS A  25       1.459  -6.571  31.950  1.00  1.07           H  
ATOM    422  HE1 HIS A  25       0.673  -3.503  29.121  1.00  1.07           H  
ATOM    423  HE2 HIS A  25       1.706  -4.023  31.375  1.00  1.07           H  
ATOM    424  N   PHE A  26       0.208 -11.176  30.062  1.00  1.02           N  
ATOM    425  CA  PHE A  26      -0.404 -12.470  29.849  1.00  1.02           C  
ATOM    426  C   PHE A  26      -0.747 -13.116  31.174  1.00  1.02           C  
ATOM    427  O   PHE A  26      -1.877 -13.572  31.366  1.00  1.02           O  
ATOM    428  CB  PHE A  26       0.489 -13.424  29.075  1.00  1.02           C  
ATOM    429  CG  PHE A  26      -0.134 -14.797  29.036  1.00  1.02           C  
ATOM    430  CD1 PHE A  26      -1.160 -15.100  28.150  1.00  1.02           C  
ATOM    431  CD2 PHE A  26       0.282 -15.781  29.926  1.00  1.02           C  
ATOM    432  CE1 PHE A  26      -1.744 -16.353  28.159  1.00  1.02           C  
ATOM    433  CE2 PHE A  26      -0.304 -17.026  29.933  1.00  1.02           C  
ATOM    434  CZ  PHE A  26      -1.319 -17.311  29.047  1.00  1.02           C  
ATOM    435  H   PHE A  26       1.134 -10.966  29.689  1.00  1.02           H  
ATOM    436  HA  PHE A  26      -1.324 -12.332  29.285  1.00  1.02           H  
ATOM    437 1HB  PHE A  26       0.632 -13.065  28.056  1.00  1.02           H  
ATOM    438 2HB  PHE A  26       1.472 -13.490  29.551  1.00  1.02           H  
ATOM    439  HD1 PHE A  26      -1.509 -14.340  27.452  1.00  1.02           H  
ATOM    440  HD2 PHE A  26       1.081 -15.550  30.633  1.00  1.02           H  
ATOM    441  HE1 PHE A  26      -2.547 -16.584  27.473  1.00  1.02           H  
ATOM    442  HE2 PHE A  26       0.029 -17.784  30.639  1.00  1.02           H  
ATOM    443  HZ  PHE A  26      -1.789 -18.293  29.053  1.00  1.02           H  
ATOM    444  N   ALA A  27       0.216 -13.152  32.099  1.00  0.98           N  
ATOM    445  CA  ALA A  27      -0.042 -13.784  33.379  1.00  0.98           C  
ATOM    446  C   ALA A  27      -1.204 -13.113  34.105  1.00  0.98           C  
ATOM    447  O   ALA A  27      -2.063 -13.795  34.675  1.00  0.98           O  
ATOM    448  CB  ALA A  27       1.204 -13.713  34.233  1.00  0.98           C  
ATOM    449  H   ALA A  27       1.141 -12.760  31.904  1.00  0.98           H  
ATOM    450  HA  ALA A  27      -0.305 -14.824  33.199  1.00  0.98           H  
ATOM    451 1HB  ALA A  27       1.023 -14.205  35.187  1.00  0.98           H  
ATOM    452 2HB  ALA A  27       2.026 -14.207  33.714  1.00  0.98           H  
ATOM    453 3HB  ALA A  27       1.460 -12.667  34.402  1.00  0.98           H  
ATOM    454  N   ARG A  28      -1.274 -11.782  34.030  1.00  0.94           N  
ATOM    455  CA  ARG A  28      -2.340 -11.036  34.680  1.00  0.94           C  
ATOM    456  C   ARG A  28      -3.684 -11.385  34.061  1.00  0.94           C  
ATOM    457  O   ARG A  28      -4.684 -11.505  34.774  1.00  0.94           O  
ATOM    458  CB  ARG A  28      -2.084  -9.540  34.553  1.00  0.94           C  
ATOM    459  CG  ARG A  28      -0.905  -9.009  35.390  1.00  0.94           C  
ATOM    460  CD  ARG A  28      -0.582  -7.585  35.057  1.00  0.94           C  
ATOM    461  NE  ARG A  28       0.619  -7.120  35.745  1.00  0.94           N  
ATOM    462  CZ  ARG A  28       1.246  -5.947  35.498  1.00  0.94           C  
ATOM    463  NH1 ARG A  28       0.769  -5.113  34.597  1.00  0.94           N  
ATOM    464  NH2 ARG A  28       2.341  -5.632  36.166  1.00  0.94           N  
ATOM    465  H   ARG A  28      -0.543 -11.268  33.540  1.00  0.94           H  
ATOM    466  HA  ARG A  28      -2.359 -11.305  35.736  1.00  0.94           H  
ATOM    467 1HB  ARG A  28      -1.883  -9.300  33.514  1.00  0.94           H  
ATOM    468 2HB  ARG A  28      -2.978  -8.992  34.846  1.00  0.94           H  
ATOM    469 1HG  ARG A  28      -1.185  -9.044  36.442  1.00  0.94           H  
ATOM    470 2HG  ARG A  28      -0.026  -9.621  35.244  1.00  0.94           H  
ATOM    471 1HD  ARG A  28      -0.412  -7.498  33.987  1.00  0.94           H  
ATOM    472 2HD  ARG A  28      -1.413  -6.943  35.346  1.00  0.94           H  
ATOM    473  HE  ARG A  28       1.021  -7.727  36.447  1.00  0.94           H  
ATOM    474 1HH1 ARG A  28      -0.075  -5.343  34.087  1.00  0.94           H  
ATOM    475 2HH1 ARG A  28       1.242  -4.231  34.426  1.00  0.94           H  
ATOM    476 1HH2 ARG A  28       2.713  -6.269  36.858  1.00  0.94           H  
ATOM    477 2HH2 ARG A  28       2.811  -4.757  35.982  1.00  0.94           H  
ATOM    478  N   TRP A  29      -3.712 -11.580  32.739  1.00  0.90           N  
ATOM    479  CA  TRP A  29      -4.955 -11.923  32.072  1.00  0.90           C  
ATOM    480  C   TRP A  29      -5.396 -13.314  32.437  1.00  0.90           C  
ATOM    481  O   TRP A  29      -6.592 -13.560  32.636  1.00  0.90           O  
ATOM    482  CB  TRP A  29      -4.826 -11.813  30.549  1.00  0.90           C  
ATOM    483  CG  TRP A  29      -4.834 -10.418  30.131  1.00  0.90           C  
ATOM    484  CD1 TRP A  29      -3.877  -9.680  29.496  1.00  0.90           C  
ATOM    485  CD2 TRP A  29      -5.899  -9.543  30.403  1.00  0.90           C  
ATOM    486  NE1 TRP A  29      -4.302  -8.393  29.361  1.00  0.90           N  
ATOM    487  CE2 TRP A  29      -5.540  -8.293  29.919  1.00  0.90           C  
ATOM    488  CE3 TRP A  29      -7.123  -9.714  31.023  1.00  0.90           C  
ATOM    489  CZ2 TRP A  29      -6.362  -7.227  30.045  1.00  0.90           C  
ATOM    490  CZ3 TRP A  29      -7.941  -8.653  31.137  1.00  0.90           C  
ATOM    491  CH2 TRP A  29      -7.588  -7.452  30.676  1.00  0.90           C  
ATOM    492  H   TRP A  29      -2.862 -11.455  32.188  1.00  0.90           H  
ATOM    493  HA  TRP A  29      -5.723 -11.225  32.397  1.00  0.90           H  
ATOM    494 1HB  TRP A  29      -3.891 -12.274  30.226  1.00  0.90           H  
ATOM    495 2HB  TRP A  29      -5.649 -12.341  30.062  1.00  0.90           H  
ATOM    496  HD1 TRP A  29      -2.918 -10.060  29.155  1.00  0.90           H  
ATOM    497  HE1 TRP A  29      -3.787  -7.641  28.931  1.00  0.90           H  
ATOM    498  HE3 TRP A  29      -7.422 -10.690  31.408  1.00  0.90           H  
ATOM    499  HZ2 TRP A  29      -6.086  -6.248  29.670  1.00  0.90           H  
ATOM    500  HZ3 TRP A  29      -8.878  -8.797  31.600  1.00  0.90           H  
ATOM    501  HH2 TRP A  29      -8.287  -6.662  30.794  1.00  0.90           H  
ATOM    502  N   ALA A  30      -4.435 -14.228  32.559  1.00  0.85           N  
ATOM    503  CA  ALA A  30      -4.771 -15.587  32.914  1.00  0.85           C  
ATOM    504  C   ALA A  30      -5.400 -15.625  34.299  1.00  0.85           C  
ATOM    505  O   ALA A  30      -6.452 -16.237  34.500  1.00  0.85           O  
ATOM    506  CB  ALA A  30      -3.523 -16.446  32.882  1.00  0.85           C  
ATOM    507  H   ALA A  30      -3.464 -13.976  32.365  1.00  0.85           H  
ATOM    508  HA  ALA A  30      -5.494 -15.962  32.190  1.00  0.85           H  
ATOM    509 1HB  ALA A  30      -3.782 -17.471  33.132  1.00  0.85           H  
ATOM    510 2HB  ALA A  30      -3.079 -16.410  31.888  1.00  0.85           H  
ATOM    511 3HB  ALA A  30      -2.806 -16.063  33.605  1.00  0.85           H  
ATOM    512  N   GLU A  31      -4.793 -14.916  35.254  1.00  0.81           N  
ATOM    513  CA  GLU A  31      -5.338 -14.939  36.600  1.00  0.81           C  
ATOM    514  C   GLU A  31      -6.671 -14.212  36.680  1.00  0.81           C  
ATOM    515  O   GLU A  31      -7.615 -14.696  37.308  1.00  0.81           O  
ATOM    516  CB  GLU A  31      -4.347 -14.332  37.597  1.00  0.81           C  
ATOM    517  CG  GLU A  31      -3.085 -15.178  37.845  1.00  0.81           C  
ATOM    518  CD  GLU A  31      -2.125 -14.555  38.855  1.00  0.81           C  
ATOM    519  OE1 GLU A  31      -2.349 -13.435  39.254  1.00  0.81           O  
ATOM    520  OE2 GLU A  31      -1.181 -15.215  39.235  1.00  0.81           O  
ATOM    521  H   GLU A  31      -3.933 -14.403  35.048  1.00  0.81           H  
ATOM    522  HA  GLU A  31      -5.507 -15.980  36.879  1.00  0.81           H  
ATOM    523 1HB  GLU A  31      -4.021 -13.356  37.223  1.00  0.81           H  
ATOM    524 2HB  GLU A  31      -4.844 -14.168  38.553  1.00  0.81           H  
ATOM    525 1HG  GLU A  31      -3.385 -16.163  38.199  1.00  0.81           H  
ATOM    526 2HG  GLU A  31      -2.566 -15.307  36.893  1.00  0.81           H  
ATOM    527  N   ALA A  32      -6.775 -13.068  36.004  1.00  0.77           N  
ATOM    528  CA  ALA A  32      -8.000 -12.296  36.048  1.00  0.77           C  
ATOM    529  C   ALA A  32      -9.169 -13.100  35.483  1.00  0.77           C  
ATOM    530  O   ALA A  32     -10.261 -13.121  36.061  1.00  0.77           O  
ATOM    531  CB  ALA A  32      -7.791 -11.005  35.284  1.00  0.77           C  
ATOM    532  H   ALA A  32      -5.978 -12.698  35.486  1.00  0.77           H  
ATOM    533  HA  ALA A  32      -8.220 -12.065  37.090  1.00  0.77           H  
ATOM    534 1HB  ALA A  32      -8.657 -10.406  35.337  1.00  0.77           H  
ATOM    535 2HB  ALA A  32      -6.958 -10.461  35.723  1.00  0.77           H  
ATOM    536 3HB  ALA A  32      -7.565 -11.233  34.243  1.00  0.77           H  
ATOM    537  N   SER A  33      -8.917 -13.828  34.395  1.00  0.74           N  
ATOM    538  CA  SER A  33      -9.937 -14.659  33.792  1.00  0.74           C  
ATOM    539  C   SER A  33     -10.313 -15.842  34.682  1.00  0.74           C  
ATOM    540  O   SER A  33     -11.501 -16.165  34.812  1.00  0.74           O  
ATOM    541  CB  SER A  33      -9.495 -15.064  32.411  1.00  0.74           C  
ATOM    542  OG  SER A  33      -9.472 -13.918  31.572  1.00  0.74           O  
ATOM    543  H   SER A  33      -8.000 -13.786  33.946  1.00  0.74           H  
ATOM    544  HA  SER A  33     -10.830 -14.051  33.675  1.00  0.74           H  
ATOM    545 1HB  SER A  33      -8.500 -15.518  32.451  1.00  0.74           H  
ATOM    546 2HB  SER A  33     -10.169 -15.797  32.015  1.00  0.74           H  
ATOM    547  HG  SER A  33      -8.551 -13.577  31.641  1.00  0.74           H  
ATOM    548  N   ASP A  34      -9.330 -16.476  35.345  1.00  0.72           N  
ATOM    549  CA  ASP A  34      -9.690 -17.565  36.251  1.00  0.72           C  
ATOM    550  C   ASP A  34     -10.614 -17.046  37.354  1.00  0.72           C  
ATOM    551  O   ASP A  34     -11.616 -17.694  37.687  1.00  0.72           O  
ATOM    552  CB  ASP A  34      -8.450 -18.210  36.906  1.00  0.72           C  
ATOM    553  CG  ASP A  34      -7.587 -19.140  35.997  1.00  0.72           C  
ATOM    554  OD1 ASP A  34      -8.036 -19.526  34.935  1.00  0.72           O  
ATOM    555  OD2 ASP A  34      -6.499 -19.483  36.412  1.00  0.72           O  
ATOM    556  H   ASP A  34      -8.351 -16.217  35.206  1.00  0.72           H  
ATOM    557  HA  ASP A  34     -10.226 -18.326  35.689  1.00  0.72           H  
ATOM    558 1HB  ASP A  34      -7.802 -17.408  37.271  1.00  0.72           H  
ATOM    559 2HB  ASP A  34      -8.767 -18.778  37.778  1.00  0.72           H  
ATOM    560  N   ASP A  35     -10.322 -15.845  37.877  1.00  0.71           N  
ATOM    561  CA  ASP A  35     -11.164 -15.272  38.920  1.00  0.71           C  
ATOM    562  C   ASP A  35     -12.565 -14.948  38.407  1.00  0.71           C  
ATOM    563  O   ASP A  35     -13.557 -15.188  39.102  1.00  0.71           O  
ATOM    564  CB  ASP A  35     -10.532 -14.007  39.515  1.00  0.71           C  
ATOM    565  CG  ASP A  35      -9.312 -14.275  40.432  1.00  0.71           C  
ATOM    566  OD1 ASP A  35      -9.091 -15.409  40.802  1.00  0.71           O  
ATOM    567  OD2 ASP A  35      -8.640 -13.327  40.779  1.00  0.71           O  
ATOM    568  H   ASP A  35      -9.484 -15.347  37.567  1.00  0.71           H  
ATOM    569  HA  ASP A  35     -11.257 -16.007  39.719  1.00  0.71           H  
ATOM    570 1HB  ASP A  35     -10.207 -13.360  38.696  1.00  0.71           H  
ATOM    571 2HB  ASP A  35     -11.282 -13.459  40.082  1.00  0.71           H  
ATOM    572  N   ALA A  36     -12.668 -14.433  37.177  1.00  0.71           N  
ATOM    573  CA  ALA A  36     -13.982 -14.111  36.633  1.00  0.71           C  
ATOM    574  C   ALA A  36     -14.850 -15.348  36.538  1.00  0.71           C  
ATOM    575  O   ALA A  36     -16.037 -15.308  36.871  1.00  0.71           O  
ATOM    576  CB  ALA A  36     -13.849 -13.498  35.258  1.00  0.71           C  
ATOM    577  H   ALA A  36     -11.824 -14.228  36.639  1.00  0.71           H  
ATOM    578  HA  ALA A  36     -14.465 -13.403  37.304  1.00  0.71           H  
ATOM    579 1HB  ALA A  36     -14.828 -13.247  34.866  1.00  0.71           H  
ATOM    580 2HB  ALA A  36     -13.259 -12.620  35.350  1.00  0.71           H  
ATOM    581 3HB  ALA A  36     -13.361 -14.204  34.585  1.00  0.71           H  
ATOM    582  N   ARG A  37     -14.258 -16.459  36.097  1.00  0.72           N  
ATOM    583  CA  ARG A  37     -15.014 -17.697  35.985  1.00  0.72           C  
ATOM    584  C   ARG A  37     -15.388 -18.243  37.353  1.00  0.72           C  
ATOM    585  O   ARG A  37     -16.470 -18.795  37.532  1.00  0.72           O  
ATOM    586  CB  ARG A  37     -14.249 -18.741  35.197  1.00  0.72           C  
ATOM    587  CG  ARG A  37     -14.142 -18.438  33.716  1.00  0.72           C  
ATOM    588  CD  ARG A  37     -13.668 -19.605  32.938  1.00  0.72           C  
ATOM    589  NE  ARG A  37     -12.346 -20.017  33.361  1.00  0.72           N  
ATOM    590  CZ  ARG A  37     -11.203 -19.490  32.894  1.00  0.72           C  
ATOM    591  NH1 ARG A  37     -11.238 -18.541  32.003  1.00  0.72           N  
ATOM    592  NH2 ARG A  37     -10.036 -19.919  33.337  1.00  0.72           N  
ATOM    593  H   ARG A  37     -13.272 -16.435  35.822  1.00  0.72           H  
ATOM    594  HA  ARG A  37     -15.935 -17.484  35.444  1.00  0.72           H  
ATOM    595 1HB  ARG A  37     -13.232 -18.815  35.593  1.00  0.72           H  
ATOM    596 2HB  ARG A  37     -14.724 -19.714  35.315  1.00  0.72           H  
ATOM    597 1HG  ARG A  37     -15.113 -18.137  33.328  1.00  0.72           H  
ATOM    598 2HG  ARG A  37     -13.427 -17.626  33.579  1.00  0.72           H  
ATOM    599 1HD  ARG A  37     -14.351 -20.443  33.073  1.00  0.72           H  
ATOM    600 2HD  ARG A  37     -13.622 -19.338  31.880  1.00  0.72           H  
ATOM    601  HE  ARG A  37     -12.276 -20.745  34.058  1.00  0.72           H  
ATOM    602 1HH1 ARG A  37     -12.122 -18.177  31.633  1.00  0.72           H  
ATOM    603 2HH1 ARG A  37     -10.358 -18.135  31.665  1.00  0.72           H  
ATOM    604 1HH2 ARG A  37      -9.978 -20.638  34.043  1.00  0.72           H  
ATOM    605 2HH2 ARG A  37      -9.165 -19.507  32.996  1.00  0.72           H  
ATOM    606  N   ALA A  38     -14.476 -18.129  38.319  1.00  0.72           N  
ATOM    607  CA  ALA A  38     -14.746 -18.602  39.667  1.00  0.72           C  
ATOM    608  C   ALA A  38     -15.893 -17.835  40.333  1.00  0.72           C  
ATOM    609  O   ALA A  38     -16.680 -18.410  41.089  1.00  0.72           O  
ATOM    610  CB  ALA A  38     -13.500 -18.466  40.518  1.00  0.72           C  
ATOM    611  H   ALA A  38     -13.568 -17.709  38.117  1.00  0.72           H  
ATOM    612  HA  ALA A  38     -15.029 -19.651  39.604  1.00  0.72           H  
ATOM    613 1HB  ALA A  38     -13.698 -18.849  41.516  1.00  0.72           H  
ATOM    614 2HB  ALA A  38     -12.686 -19.029  40.062  1.00  0.72           H  
ATOM    615 3HB  ALA A  38     -13.222 -17.416  40.578  1.00  0.72           H  
ATOM    616  N   ALA A  39     -15.959 -16.525  40.076  1.00  0.72           N  
ATOM    617  CA  ALA A  39     -16.949 -15.655  40.702  1.00  0.72           C  
ATOM    618  C   ALA A  39     -18.319 -15.635  40.024  1.00  0.72           C  
ATOM    619  O   ALA A  39     -19.350 -15.717  40.696  1.00  0.72           O  
ATOM    620  CB  ALA A  39     -16.407 -14.238  40.711  1.00  0.72           C  
ATOM    621  H   ALA A  39     -15.264 -16.110  39.458  1.00  0.72           H  
ATOM    622  HA  ALA A  39     -17.090 -16.000  41.725  1.00  0.72           H  
ATOM    623 1HB  ALA A  39     -17.111 -13.580  41.214  1.00  0.72           H  
ATOM    624 2HB  ALA A  39     -15.450 -14.219  41.231  1.00  0.72           H  
ATOM    625 3HB  ALA A  39     -16.264 -13.906  39.684  1.00  0.72           H  
ATOM    626  N   HIS A  40     -18.344 -15.465  38.711  1.00  0.71           N  
ATOM    627  CA  HIS A  40     -19.603 -15.344  37.995  1.00  0.71           C  
ATOM    628  C   HIS A  40     -20.197 -16.687  37.580  1.00  0.71           C  
ATOM    629  O   HIS A  40     -19.460 -17.599  37.223  1.00  0.71           O  
ATOM    630  CB  HIS A  40     -19.409 -14.452  36.781  1.00  0.71           C  
ATOM    631  CG  HIS A  40     -19.221 -13.024  37.167  1.00  0.71           C  
ATOM    632  ND1 HIS A  40     -20.276 -12.111  37.234  1.00  0.71           N  
ATOM    633  CD2 HIS A  40     -18.121 -12.358  37.567  1.00  0.71           C  
ATOM    634  CE1 HIS A  40     -19.801 -10.935  37.640  1.00  0.71           C  
ATOM    635  NE2 HIS A  40     -18.506 -11.063  37.850  1.00  0.71           N  
ATOM    636  H   HIS A  40     -17.474 -15.421  38.179  1.00  0.71           H  
ATOM    637  HA  HIS A  40     -20.290 -14.825  38.644  1.00  0.71           H  
ATOM    638 1HB  HIS A  40     -18.529 -14.781  36.223  1.00  0.71           H  
ATOM    639 2HB  HIS A  40     -20.254 -14.550  36.136  1.00  0.71           H  
ATOM    640  HD2 HIS A  40     -17.114 -12.773  37.652  1.00  0.71           H  
ATOM    641  HE1 HIS A  40     -20.380 -10.019  37.784  1.00  0.71           H  
ATOM    642  HE2 HIS A  40     -17.888 -10.330  38.173  1.00  0.71           H  
ATOM    643  N   PRO A  41     -21.526 -16.858  37.604  1.00  0.68           N  
ATOM    644  CA  PRO A  41     -22.185 -18.011  37.041  1.00  0.68           C  
ATOM    645  C   PRO A  41     -21.764 -18.117  35.588  1.00  0.68           C  
ATOM    646  O   PRO A  41     -21.694 -17.103  34.889  1.00  0.68           O  
ATOM    647  CB  PRO A  41     -23.667 -17.655  37.189  1.00  0.68           C  
ATOM    648  CG  PRO A  41     -23.709 -16.724  38.387  1.00  0.68           C  
ATOM    649  CD  PRO A  41     -22.423 -15.914  38.298  1.00  0.68           C  
ATOM    650  HA  PRO A  41     -21.909 -18.912  37.609  1.00  0.68           H  
ATOM    651 1HB  PRO A  41     -24.033 -17.183  36.261  1.00  0.68           H  
ATOM    652 2HB  PRO A  41     -24.259 -18.570  37.336  1.00  0.68           H  
ATOM    653 1HG  PRO A  41     -24.613 -16.095  38.345  1.00  0.68           H  
ATOM    654 2HG  PRO A  41     -23.772 -17.309  39.317  1.00  0.68           H  
ATOM    655 1HD  PRO A  41     -22.564 -14.993  37.713  1.00  0.68           H  
ATOM    656 2HD  PRO A  41     -22.084 -15.722  39.331  1.00  0.68           H  
ATOM    657  N   CYS A  42     -21.505 -19.331  35.130  1.00  0.65           N  
ATOM    658  CA  CYS A  42     -21.099 -19.536  33.749  1.00  0.65           C  
ATOM    659  C   CYS A  42     -21.218 -20.978  33.320  1.00  0.65           C  
ATOM    660  O   CYS A  42     -20.844 -21.892  34.058  1.00  0.65           O  
ATOM    661  CB  CYS A  42     -19.652 -19.101  33.511  1.00  0.65           C  
ATOM    662  SG  CYS A  42     -19.150 -19.245  31.777  1.00  0.65           S  
ATOM    663  H   CYS A  42     -21.577 -20.125  35.748  1.00  0.65           H  
ATOM    664  HA  CYS A  42     -21.744 -18.934  33.114  1.00  0.65           H  
ATOM    665 1HB  CYS A  42     -19.531 -18.070  33.818  1.00  0.65           H  
ATOM    666 2HB  CYS A  42     -18.977 -19.703  34.113  1.00  0.65           H  
ATOM    667  HG  CYS A  42     -20.339 -18.871  31.263  1.00  0.65           H  
ATOM    668  N   GLN A  43     -21.739 -21.174  32.122  1.00  0.63           N  
ATOM    669  CA  GLN A  43     -21.755 -22.490  31.518  1.00  0.63           C  
ATOM    670  C   GLN A  43     -20.516 -22.555  30.656  1.00  0.63           C  
ATOM    671  O   GLN A  43     -20.294 -21.665  29.834  1.00  0.63           O  
ATOM    672  CB  GLN A  43     -23.028 -22.713  30.713  1.00  0.63           C  
ATOM    673  CG  GLN A  43     -24.293 -22.761  31.571  1.00  0.63           C  
ATOM    674  CD  GLN A  43     -25.549 -23.014  30.763  1.00  0.63           C  
ATOM    675  OE1 GLN A  43     -25.521 -23.710  29.743  1.00  0.63           O  
ATOM    676  NE2 GLN A  43     -26.667 -22.446  31.212  1.00  0.63           N  
ATOM    677  H   GLN A  43     -22.047 -20.363  31.587  1.00  0.63           H  
ATOM    678  HA  GLN A  43     -21.680 -23.252  32.292  1.00  0.63           H  
ATOM    679 1HB  GLN A  43     -23.145 -21.898  30.000  1.00  0.63           H  
ATOM    680 2HB  GLN A  43     -22.950 -23.647  30.158  1.00  0.63           H  
ATOM    681 1HG  GLN A  43     -24.189 -23.562  32.303  1.00  0.63           H  
ATOM    682 2HG  GLN A  43     -24.403 -21.803  32.081  1.00  0.63           H  
ATOM    683 1HE2 GLN A  43     -27.532 -22.575  30.719  1.00  0.63           H  
ATOM    684 2HE2 GLN A  43     -26.647 -21.891  32.044  1.00  0.63           H  
ATOM    685  N   THR A  44     -19.701 -23.587  30.819  1.00  0.62           N  
ATOM    686  CA  THR A  44     -18.464 -23.612  30.052  1.00  0.62           C  
ATOM    687  C   THR A  44     -18.354 -24.782  29.097  1.00  0.62           C  
ATOM    688  O   THR A  44     -19.022 -25.807  29.263  1.00  0.62           O  
ATOM    689  CB  THR A  44     -17.246 -23.588  31.003  1.00  0.62           C  
ATOM    690  OG1 THR A  44     -17.264 -24.750  31.848  1.00  0.62           O  
ATOM    691  CG2 THR A  44     -17.273 -22.326  31.860  1.00  0.62           C  
ATOM    692  H   THR A  44     -19.912 -24.315  31.487  1.00  0.62           H  
ATOM    693  HA  THR A  44     -18.421 -22.711  29.453  1.00  0.62           H  
ATOM    694  HB  THR A  44     -16.327 -23.595  30.410  1.00  0.62           H  
ATOM    695  HG1 THR A  44     -17.098 -25.530  31.306  1.00  0.62           H  
ATOM    696 1HG2 THR A  44     -16.408 -22.310  32.517  1.00  0.62           H  
ATOM    697 2HG2 THR A  44     -17.245 -21.459  31.203  1.00  0.62           H  
ATOM    698 3HG2 THR A  44     -18.182 -22.302  32.460  1.00  0.62           H  
ATOM    699  N   ASP A  45     -17.471 -24.608  28.113  1.00  0.62           N  
ATOM    700  CA  ASP A  45     -17.158 -25.592  27.082  1.00  0.62           C  
ATOM    701  C   ASP A  45     -18.396 -26.110  26.339  1.00  0.62           C  
ATOM    702  O   ASP A  45     -18.522 -27.314  26.100  1.00  0.62           O  
ATOM    703  CB  ASP A  45     -16.361 -26.757  27.677  1.00  0.62           C  
ATOM    704  CG  ASP A  45     -14.946 -26.348  28.200  1.00  0.62           C  
ATOM    705  OD1 ASP A  45     -14.461 -25.273  27.856  1.00  0.62           O  
ATOM    706  OD2 ASP A  45     -14.382 -27.107  28.950  1.00  0.62           O  
ATOM    707  H   ASP A  45     -17.007 -23.699  28.083  1.00  0.62           H  
ATOM    708  HA  ASP A  45     -16.519 -25.102  26.346  1.00  0.62           H  
ATOM    709 1HB  ASP A  45     -16.924 -27.209  28.493  1.00  0.62           H  
ATOM    710 2HB  ASP A  45     -16.230 -27.522  26.912  1.00  0.62           H  
ATOM    711  N   ILE A  46     -19.322 -25.214  25.979  1.00  0.64           N  
ATOM    712  CA  ILE A  46     -20.517 -25.636  25.276  1.00  0.64           C  
ATOM    713  C   ILE A  46     -20.174 -25.809  23.811  1.00  0.64           C  
ATOM    714  O   ILE A  46     -19.726 -24.868  23.168  1.00  0.64           O  
ATOM    715  CB  ILE A  46     -21.623 -24.557  25.376  1.00  0.64           C  
ATOM    716  CG1 ILE A  46     -22.036 -24.292  26.814  1.00  0.64           C  
ATOM    717  CG2 ILE A  46     -22.808 -24.964  24.568  1.00  0.64           C  
ATOM    718  CD1 ILE A  46     -22.918 -23.062  26.915  1.00  0.64           C  
ATOM    719  H   ILE A  46     -19.206 -24.221  26.177  1.00  0.64           H  
ATOM    720  HA  ILE A  46     -20.869 -26.582  25.684  1.00  0.64           H  
ATOM    721  HB  ILE A  46     -21.244 -23.619  24.976  1.00  0.64           H  
ATOM    722 1HG1 ILE A  46     -22.575 -25.152  27.205  1.00  0.64           H  
ATOM    723 2HG1 ILE A  46     -21.142 -24.127  27.428  1.00  0.64           H  
ATOM    724 1HG2 ILE A  46     -23.548 -24.192  24.638  1.00  0.64           H  
ATOM    725 2HG2 ILE A  46     -22.516 -25.101  23.527  1.00  0.64           H  
ATOM    726 3HG2 ILE A  46     -23.214 -25.896  24.957  1.00  0.64           H  
ATOM    727 1HD1 ILE A  46     -23.199 -22.885  27.930  1.00  0.64           H  
ATOM    728 2HD1 ILE A  46     -22.366 -22.214  26.539  1.00  0.64           H  
ATOM    729 3HD1 ILE A  46     -23.814 -23.209  26.321  1.00  0.64           H  
ATOM    730  N   ALA A  47     -20.318 -26.999  23.266  1.00  0.68           N  
ATOM    731  CA  ALA A  47     -19.958 -27.137  21.861  1.00  0.68           C  
ATOM    732  C   ALA A  47     -20.937 -26.359  21.001  1.00  0.68           C  
ATOM    733  O   ALA A  47     -22.142 -26.406  21.254  1.00  0.68           O  
ATOM    734  CB  ALA A  47     -19.935 -28.594  21.452  1.00  0.68           C  
ATOM    735  H   ALA A  47     -20.666 -27.781  23.803  1.00  0.68           H  
ATOM    736  HA  ALA A  47     -18.973 -26.713  21.709  1.00  0.68           H  
ATOM    737 1HB  ALA A  47     -19.649 -28.665  20.399  1.00  0.68           H  
ATOM    738 2HB  ALA A  47     -19.212 -29.133  22.062  1.00  0.68           H  
ATOM    739 3HB  ALA A  47     -20.923 -29.026  21.590  1.00  0.68           H  
ATOM    740  N   TYR A  48     -20.444 -25.734  19.936  1.00  0.74           N  
ATOM    741  CA  TYR A  48     -21.342 -25.083  18.985  1.00  0.74           C  
ATOM    742  C   TYR A  48     -21.083 -25.528  17.552  1.00  0.74           C  
ATOM    743  O   TYR A  48     -21.977 -25.443  16.707  1.00  0.74           O  
ATOM    744  CB  TYR A  48     -21.238 -23.549  19.018  1.00  0.74           C  
ATOM    745  CG  TYR A  48     -19.867 -22.953  18.602  1.00  0.74           C  
ATOM    746  CD1 TYR A  48     -19.556 -22.756  17.254  1.00  0.74           C  
ATOM    747  CD2 TYR A  48     -18.965 -22.560  19.558  1.00  0.74           C  
ATOM    748  CE1 TYR A  48     -18.330 -22.208  16.886  1.00  0.74           C  
ATOM    749  CE2 TYR A  48     -17.747 -21.992  19.187  1.00  0.74           C  
ATOM    750  CZ  TYR A  48     -17.424 -21.825  17.872  1.00  0.74           C  
ATOM    751  OH  TYR A  48     -16.197 -21.281  17.534  1.00  0.74           O  
ATOM    752  H   TYR A  48     -19.437 -25.705  19.804  1.00  0.74           H  
ATOM    753  HA  TYR A  48     -22.367 -25.361  19.231  1.00  0.74           H  
ATOM    754 1HB  TYR A  48     -21.998 -23.129  18.356  1.00  0.74           H  
ATOM    755 2HB  TYR A  48     -21.468 -23.198  20.027  1.00  0.74           H  
ATOM    756  HD1 TYR A  48     -20.270 -23.049  16.484  1.00  0.74           H  
ATOM    757  HD2 TYR A  48     -19.209 -22.699  20.603  1.00  0.74           H  
ATOM    758  HE1 TYR A  48     -18.087 -22.076  15.830  1.00  0.74           H  
ATOM    759  HE2 TYR A  48     -17.033 -21.685  19.939  1.00  0.74           H  
ATOM    760  HH  TYR A  48     -15.534 -21.533  18.213  1.00  0.74           H  
ATOM    761  N   GLY A  49     -19.869 -25.988  17.267  1.00  0.78           N  
ATOM    762  CA  GLY A  49     -19.525 -26.330  15.894  1.00  0.78           C  
ATOM    763  C   GLY A  49     -19.304 -27.817  15.678  1.00  0.78           C  
ATOM    764  O   GLY A  49     -19.949 -28.652  16.317  1.00  0.78           O  
ATOM    765  H   GLY A  49     -19.151 -26.047  17.990  1.00  0.78           H  
ATOM    766 1HA  GLY A  49     -20.317 -25.991  15.229  1.00  0.78           H  
ATOM    767 2HA  GLY A  49     -18.649 -25.782  15.603  1.00  0.78           H  
ATOM    768  N   ASP A  50     -18.433 -28.140  14.716  1.00  0.82           N  
ATOM    769  CA  ASP A  50     -18.155 -29.516  14.332  1.00  0.82           C  
ATOM    770  C   ASP A  50     -16.841 -30.030  14.927  1.00  0.82           C  
ATOM    771  O   ASP A  50     -16.726 -31.208  15.278  1.00  0.82           O  
ATOM    772  CB  ASP A  50     -18.113 -29.625  12.803  1.00  0.82           C  
ATOM    773  CG  ASP A  50     -19.470 -29.289  12.136  1.00  0.82           C  
ATOM    774  OD1 ASP A  50     -20.438 -29.910  12.480  1.00  0.82           O  
ATOM    775  OD2 ASP A  50     -19.535 -28.375  11.309  1.00  0.82           O  
ATOM    776  H   ASP A  50     -17.901 -27.400  14.261  1.00  0.82           H  
ATOM    777  HA  ASP A  50     -18.963 -30.146  14.703  1.00  0.82           H  
ATOM    778 1HB  ASP A  50     -17.350 -28.942  12.420  1.00  0.82           H  
ATOM    779 2HB  ASP A  50     -17.818 -30.635  12.520  1.00  0.82           H  
ATOM    780  N   GLY A  51     -15.835 -29.158  15.022  1.00  0.82           N  
ATOM    781  CA  GLY A  51     -14.540 -29.595  15.525  1.00  0.82           C  
ATOM    782  C   GLY A  51     -14.510 -29.537  17.052  1.00  0.82           C  
ATOM    783  O   GLY A  51     -15.282 -28.797  17.656  1.00  0.82           O  
ATOM    784  H   GLY A  51     -15.969 -28.189  14.724  1.00  0.82           H  
ATOM    785 1HA  GLY A  51     -14.351 -30.608  15.172  1.00  0.82           H  
ATOM    786 2HA  GLY A  51     -13.768 -28.948  15.111  1.00  0.82           H  
ATOM    787  N   PRO A  52     -13.529 -30.185  17.698  1.00  0.79           N  
ATOM    788  CA  PRO A  52     -13.335 -30.233  19.143  1.00  0.79           C  
ATOM    789  C   PRO A  52     -13.022 -28.883  19.767  1.00  0.79           C  
ATOM    790  O   PRO A  52     -13.199 -28.691  20.967  1.00  0.79           O  
ATOM    791  CB  PRO A  52     -12.145 -31.183  19.286  1.00  0.79           C  
ATOM    792  CG  PRO A  52     -11.421 -31.112  17.952  1.00  0.79           C  
ATOM    793  CD  PRO A  52     -12.511 -30.914  16.926  1.00  0.79           C  
ATOM    794  HA  PRO A  52     -14.235 -30.666  19.605  1.00  0.79           H  
ATOM    795 1HB  PRO A  52     -11.513 -30.856  20.125  1.00  0.79           H  
ATOM    796 2HB  PRO A  52     -12.499 -32.195  19.528  1.00  0.79           H  
ATOM    797 1HG  PRO A  52     -10.692 -30.288  17.964  1.00  0.79           H  
ATOM    798 2HG  PRO A  52     -10.847 -32.037  17.787  1.00  0.79           H  
ATOM    799 1HD  PRO A  52     -12.118 -30.312  16.098  1.00  0.79           H  
ATOM    800 2HD  PRO A  52     -12.906 -31.886  16.589  1.00  0.79           H  
ATOM    801  N   MET A  53     -12.543 -27.951  18.952  1.00  0.74           N  
ATOM    802  CA  MET A  53     -12.198 -26.630  19.440  1.00  0.74           C  
ATOM    803  C   MET A  53     -13.376 -25.674  19.358  1.00  0.74           C  
ATOM    804  O   MET A  53     -13.333 -24.589  19.925  1.00  0.74           O  
ATOM    805  CB  MET A  53     -11.023 -26.077  18.635  1.00  0.74           C  
ATOM    806  CG  MET A  53      -9.737 -26.891  18.801  1.00  0.74           C  
ATOM    807  SD  MET A  53      -8.356 -26.302  17.789  1.00  0.74           S  
ATOM    808  CE  MET A  53      -7.895 -24.820  18.667  1.00  0.74           C  
ATOM    809  H   MET A  53     -12.410 -28.156  17.976  1.00  0.74           H  
ATOM    810  HA  MET A  53     -11.908 -26.711  20.487  1.00  0.74           H  
ATOM    811 1HB  MET A  53     -11.286 -26.058  17.579  1.00  0.74           H  
ATOM    812 2HB  MET A  53     -10.821 -25.046  18.943  1.00  0.74           H  
ATOM    813 1HG  MET A  53      -9.433 -26.868  19.847  1.00  0.74           H  
ATOM    814 2HG  MET A  53      -9.936 -27.928  18.535  1.00  0.74           H  
ATOM    815 1HE  MET A  53      -7.045 -24.368  18.177  1.00  0.74           H  
ATOM    816 2HE  MET A  53      -8.734 -24.116  18.687  1.00  0.74           H  
ATOM    817 3HE  MET A  53      -7.619 -25.074  19.690  1.00  0.74           H  
ATOM    818  N   GLU A  54     -14.453 -26.066  18.673  1.00  0.69           N  
ATOM    819  CA  GLU A  54     -15.545 -25.125  18.442  1.00  0.69           C  
ATOM    820  C   GLU A  54     -16.507 -25.084  19.615  1.00  0.69           C  
ATOM    821  O   GLU A  54     -17.612 -25.656  19.571  1.00  0.69           O  
ATOM    822  CB  GLU A  54     -16.285 -25.449  17.151  1.00  0.69           C  
ATOM    823  CG  GLU A  54     -15.441 -25.332  15.875  1.00  0.69           C  
ATOM    824  CD  GLU A  54     -16.262 -25.468  14.631  1.00  0.69           C  
ATOM    825  OE1 GLU A  54     -16.922 -24.522  14.310  1.00  0.69           O  
ATOM    826  OE2 GLU A  54     -16.314 -26.524  14.038  1.00  0.69           O  
ATOM    827  H   GLU A  54     -14.521 -27.006  18.292  1.00  0.69           H  
ATOM    828  HA  GLU A  54     -15.118 -24.130  18.329  1.00  0.69           H  
ATOM    829 1HB  GLU A  54     -16.669 -26.469  17.203  1.00  0.69           H  
ATOM    830 2HB  GLU A  54     -17.129 -24.787  17.057  1.00  0.69           H  
ATOM    831 1HG  GLU A  54     -14.946 -24.359  15.870  1.00  0.69           H  
ATOM    832 2HG  GLU A  54     -14.669 -26.103  15.889  1.00  0.69           H  
ATOM    833  N   GLN A  55     -16.047 -24.401  20.670  1.00  0.64           N  
ATOM    834  CA  GLN A  55     -16.745 -24.337  21.959  1.00  0.64           C  
ATOM    835  C   GLN A  55     -16.956 -22.925  22.491  1.00  0.64           C  
ATOM    836  O   GLN A  55     -16.211 -22.002  22.176  1.00  0.64           O  
ATOM    837  CB  GLN A  55     -16.012 -25.157  23.007  1.00  0.64           C  
ATOM    838  CG  GLN A  55     -15.937 -26.647  22.714  1.00  0.64           C  
ATOM    839  CD  GLN A  55     -15.231 -27.405  23.801  1.00  0.64           C  
ATOM    840  OE1 GLN A  55     -14.272 -26.909  24.392  1.00  0.64           O  
ATOM    841  NE2 GLN A  55     -15.693 -28.614  24.077  1.00  0.64           N  
ATOM    842  H   GLN A  55     -15.138 -23.938  20.521  1.00  0.64           H  
ATOM    843  HA  GLN A  55     -17.727 -24.772  21.818  1.00  0.64           H  
ATOM    844 1HB  GLN A  55     -14.994 -24.783  23.111  1.00  0.64           H  
ATOM    845 2HB  GLN A  55     -16.509 -25.030  23.964  1.00  0.64           H  
ATOM    846 1HG  GLN A  55     -16.939 -27.042  22.638  1.00  0.64           H  
ATOM    847 2HG  GLN A  55     -15.394 -26.810  21.780  1.00  0.64           H  
ATOM    848 1HE2 GLN A  55     -15.256 -29.162  24.791  1.00  0.64           H  
ATOM    849 2HE2 GLN A  55     -16.476 -28.977  23.574  1.00  0.64           H  
ATOM    850  N   LEU A  56     -17.984 -22.759  23.303  1.00  0.61           N  
ATOM    851  CA  LEU A  56     -18.382 -21.467  23.837  1.00  0.61           C  
ATOM    852  C   LEU A  56     -18.695 -21.372  25.338  1.00  0.61           C  
ATOM    853  O   LEU A  56     -19.420 -22.201  25.895  1.00  0.61           O  
ATOM    854  CB  LEU A  56     -19.560 -21.048  22.967  1.00  0.61           C  
ATOM    855  CG  LEU A  56     -20.366 -19.947  23.322  1.00  0.61           C  
ATOM    856  CD1 LEU A  56     -19.621 -18.775  23.328  1.00  0.61           C  
ATOM    857  CD2 LEU A  56     -21.411 -19.856  22.267  1.00  0.61           C  
ATOM    858  H   LEU A  56     -18.574 -23.560  23.503  1.00  0.61           H  
ATOM    859  HA  LEU A  56     -17.559 -20.772  23.650  1.00  0.61           H  
ATOM    860 1HB  LEU A  56     -19.168 -20.820  21.980  1.00  0.61           H  
ATOM    861 2HB  LEU A  56     -20.227 -21.914  22.870  1.00  0.61           H  
ATOM    862  HG  LEU A  56     -20.797 -20.103  24.294  1.00  0.61           H  
ATOM    863 1HD1 LEU A  56     -20.247 -17.993  23.581  1.00  0.61           H  
ATOM    864 2HD1 LEU A  56     -18.844 -18.850  24.051  1.00  0.61           H  
ATOM    865 3HD1 LEU A  56     -19.209 -18.632  22.363  1.00  0.61           H  
ATOM    866 1HD2 LEU A  56     -22.076 -19.038  22.454  1.00  0.61           H  
ATOM    867 2HD2 LEU A  56     -20.932 -19.708  21.298  1.00  0.61           H  
ATOM    868 3HD2 LEU A  56     -21.957 -20.790  22.256  1.00  0.61           H  
ATOM    869  N   ASP A  57     -18.086 -20.384  26.003  1.00  0.59           N  
ATOM    870  CA  ASP A  57     -18.382 -20.103  27.410  1.00  0.59           C  
ATOM    871  C   ASP A  57     -19.445 -19.021  27.507  1.00  0.59           C  
ATOM    872  O   ASP A  57     -19.322 -17.976  26.855  1.00  0.59           O  
ATOM    873  CB  ASP A  57     -17.136 -19.711  28.193  1.00  0.59           C  
ATOM    874  CG  ASP A  57     -16.224 -20.901  28.368  1.00  0.59           C  
ATOM    875  OD1 ASP A  57     -16.672 -21.987  28.090  1.00  0.59           O  
ATOM    876  OD2 ASP A  57     -15.089 -20.763  28.730  1.00  0.59           O  
ATOM    877  H   ASP A  57     -17.445 -19.763  25.494  1.00  0.59           H  
ATOM    878  HA  ASP A  57     -18.792 -21.004  27.863  1.00  0.59           H  
ATOM    879 1HB  ASP A  57     -16.603 -18.913  27.670  1.00  0.59           H  
ATOM    880 2HB  ASP A  57     -17.425 -19.337  29.175  1.00  0.59           H  
ATOM    881  N   VAL A  58     -20.521 -19.284  28.262  1.00  0.59           N  
ATOM    882  CA  VAL A  58     -21.594 -18.303  28.340  1.00  0.59           C  
ATOM    883  C   VAL A  58     -21.870 -17.847  29.765  1.00  0.59           C  
ATOM    884  O   VAL A  58     -22.053 -18.648  30.688  1.00  0.59           O  
ATOM    885  CB  VAL A  58     -22.876 -18.836  27.708  1.00  0.59           C  
ATOM    886  CG1 VAL A  58     -23.939 -17.744  27.774  1.00  0.59           C  
ATOM    887  CG2 VAL A  58     -22.560 -19.276  26.326  1.00  0.59           C  
ATOM    888  H   VAL A  58     -20.570 -20.157  28.787  1.00  0.59           H  
ATOM    889  HA  VAL A  58     -21.295 -17.430  27.768  1.00  0.59           H  
ATOM    890  HB  VAL A  58     -23.260 -19.690  28.270  1.00  0.59           H  
ATOM    891 1HG1 VAL A  58     -24.821 -18.093  27.312  1.00  0.59           H  
ATOM    892 2HG1 VAL A  58     -24.152 -17.469  28.801  1.00  0.59           H  
ATOM    893 3HG1 VAL A  58     -23.583 -16.866  27.234  1.00  0.59           H  
ATOM    894 1HG2 VAL A  58     -23.457 -19.652  25.839  1.00  0.59           H  
ATOM    895 2HG2 VAL A  58     -22.158 -18.443  25.796  1.00  0.59           H  
ATOM    896 3HG2 VAL A  58     -21.817 -20.055  26.366  1.00  0.59           H  
ATOM    897  N   PHE A  59     -21.910 -16.535  29.922  1.00  0.61           N  
ATOM    898  CA  PHE A  59     -22.070 -15.859  31.191  1.00  0.61           C  
ATOM    899  C   PHE A  59     -23.356 -15.012  31.250  1.00  0.61           C  
ATOM    900  O   PHE A  59     -23.342 -13.849  30.830  1.00  0.61           O  
ATOM    901  CB  PHE A  59     -20.921 -14.901  31.339  1.00  0.61           C  
ATOM    902  CG  PHE A  59     -19.559 -15.482  31.314  1.00  0.61           C  
ATOM    903  CD1 PHE A  59     -18.951 -15.775  30.095  1.00  0.61           C  
ATOM    904  CD2 PHE A  59     -18.842 -15.673  32.486  1.00  0.61           C  
ATOM    905  CE1 PHE A  59     -17.679 -16.279  30.050  1.00  0.61           C  
ATOM    906  CE2 PHE A  59     -17.549 -16.168  32.444  1.00  0.61           C  
ATOM    907  CZ  PHE A  59     -16.970 -16.477  31.218  1.00  0.61           C  
ATOM    908  H   PHE A  59     -21.772 -15.961  29.096  1.00  0.61           H  
ATOM    909  HA  PHE A  59     -22.029 -16.592  31.988  1.00  0.61           H  
ATOM    910 1HB  PHE A  59     -20.985 -14.133  30.591  1.00  0.61           H  
ATOM    911 2HB  PHE A  59     -21.038 -14.461  32.264  1.00  0.61           H  
ATOM    912  HD1 PHE A  59     -19.502 -15.611  29.166  1.00  0.61           H  
ATOM    913  HD2 PHE A  59     -19.308 -15.430  33.446  1.00  0.61           H  
ATOM    914  HE1 PHE A  59     -17.230 -16.520  29.089  1.00  0.61           H  
ATOM    915  HE2 PHE A  59     -16.994 -16.320  33.368  1.00  0.61           H  
ATOM    916  HZ  PHE A  59     -15.961 -16.876  31.175  1.00  0.61           H  
ATOM    917  N   PRO A  60     -24.500 -15.567  31.678  1.00  0.63           N  
ATOM    918  CA  PRO A  60     -25.799 -14.905  31.688  1.00  0.63           C  
ATOM    919  C   PRO A  60     -25.885 -13.807  32.738  1.00  0.63           C  
ATOM    920  O   PRO A  60     -25.220 -13.874  33.775  1.00  0.63           O  
ATOM    921  CB  PRO A  60     -26.747 -16.057  31.994  1.00  0.63           C  
ATOM    922  CG  PRO A  60     -25.913 -17.057  32.781  1.00  0.63           C  
ATOM    923  CD  PRO A  60     -24.510 -16.940  32.218  1.00  0.63           C  
ATOM    924  HA  PRO A  60     -26.014 -14.490  30.705  1.00  0.63           H  
ATOM    925 1HB  PRO A  60     -27.620 -15.675  32.553  1.00  0.63           H  
ATOM    926 2HB  PRO A  60     -27.133 -16.474  31.055  1.00  0.63           H  
ATOM    927 1HG  PRO A  60     -25.957 -16.817  33.854  1.00  0.63           H  
ATOM    928 2HG  PRO A  60     -26.330 -18.069  32.665  1.00  0.63           H  
ATOM    929 1HD  PRO A  60     -23.809 -17.051  33.058  1.00  0.63           H  
ATOM    930 2HD  PRO A  60     -24.340 -17.678  31.423  1.00  0.63           H  
ATOM    931  N   SER A  61     -26.733 -12.815  32.494  1.00  0.66           N  
ATOM    932  CA  SER A  61     -26.969 -11.747  33.458  1.00  0.66           C  
ATOM    933  C   SER A  61     -28.199 -12.081  34.272  1.00  0.66           C  
ATOM    934  O   SER A  61     -28.844 -13.102  34.045  1.00  0.66           O  
ATOM    935  CB  SER A  61     -27.178 -10.407  32.798  1.00  0.66           C  
ATOM    936  OG  SER A  61     -28.471 -10.283  32.264  1.00  0.66           O  
ATOM    937  H   SER A  61     -27.246 -12.800  31.621  1.00  0.66           H  
ATOM    938  HA  SER A  61     -26.112 -11.679  34.131  1.00  0.66           H  
ATOM    939 1HB  SER A  61     -26.997  -9.610  33.513  1.00  0.66           H  
ATOM    940 2HB  SER A  61     -26.465 -10.295  32.014  1.00  0.66           H  
ATOM    941  HG  SER A  61     -28.454  -9.432  31.743  1.00  0.66           H  
ATOM    942  N   ASN A  62     -28.550 -11.201  35.195  1.00  0.68           N  
ATOM    943  CA  ASN A  62     -29.716 -11.413  36.035  1.00  0.68           C  
ATOM    944  C   ASN A  62     -30.969 -10.726  35.477  1.00  0.68           C  
ATOM    945  O   ASN A  62     -31.989 -10.643  36.162  1.00  0.68           O  
ATOM    946  CB  ASN A  62     -29.432 -10.925  37.439  1.00  0.68           C  
ATOM    947  CG  ASN A  62     -28.414 -11.774  38.155  1.00  0.68           C  
ATOM    948  OD1 ASN A  62     -28.399 -13.002  38.026  1.00  0.68           O  
ATOM    949  ND2 ASN A  62     -27.559 -11.135  38.911  1.00  0.68           N  
ATOM    950  H   ASN A  62     -27.988 -10.373  35.328  1.00  0.68           H  
ATOM    951  HA  ASN A  62     -29.925 -12.483  36.073  1.00  0.68           H  
ATOM    952 1HB  ASN A  62     -29.071  -9.897  37.400  1.00  0.68           H  
ATOM    953 2HB  ASN A  62     -30.356 -10.925  38.016  1.00  0.68           H  
ATOM    954 1HD2 ASN A  62     -26.859 -11.642  39.415  1.00  0.68           H  
ATOM    955 2HD2 ASN A  62     -27.606 -10.138  38.991  1.00  0.68           H  
ATOM    956  N   GLN A  63     -30.893 -10.225  34.237  1.00  0.68           N  
ATOM    957  CA  GLN A  63     -32.030  -9.549  33.615  1.00  0.68           C  
ATOM    958  C   GLN A  63     -32.430 -10.176  32.277  1.00  0.68           C  
ATOM    959  O   GLN A  63     -31.730  -9.998  31.289  1.00  0.68           O  
ATOM    960  CB  GLN A  63     -31.704  -8.076  33.370  1.00  0.68           C  
ATOM    961  CG  GLN A  63     -32.788  -7.315  32.592  1.00  0.68           C  
ATOM    962  CD  GLN A  63     -34.123  -7.185  33.329  1.00  0.68           C  
ATOM    963  OE1 GLN A  63     -34.217  -6.537  34.382  1.00  0.68           O  
ATOM    964  NE2 GLN A  63     -35.168  -7.792  32.764  1.00  0.68           N  
ATOM    965  H   GLN A  63     -30.031 -10.323  33.693  1.00  0.68           H  
ATOM    966  HA  GLN A  63     -32.862  -9.572  34.308  1.00  0.68           H  
ATOM    967 1HB  GLN A  63     -31.551  -7.571  34.324  1.00  0.68           H  
ATOM    968 2HB  GLN A  63     -30.772  -8.003  32.805  1.00  0.68           H  
ATOM    969 1HG  GLN A  63     -32.422  -6.316  32.373  1.00  0.68           H  
ATOM    970 2HG  GLN A  63     -32.977  -7.854  31.657  1.00  0.68           H  
ATOM    971 1HE2 GLN A  63     -36.070  -7.742  33.186  1.00  0.68           H  
ATOM    972 2HE2 GLN A  63     -35.044  -8.316  31.885  1.00  0.68           H  
ATOM    973  N   PRO A  64     -33.541 -10.918  32.200  1.00  0.67           N  
ATOM    974  CA  PRO A  64     -34.035 -11.520  30.978  1.00  0.67           C  
ATOM    975  C   PRO A  64     -34.268 -10.452  29.909  1.00  0.67           C  
ATOM    976  O   PRO A  64     -34.788  -9.369  30.207  1.00  0.67           O  
ATOM    977  CB  PRO A  64     -35.345 -12.172  31.435  1.00  0.67           C  
ATOM    978  CG  PRO A  64     -35.133 -12.445  32.916  1.00  0.67           C  
ATOM    979  CD  PRO A  64     -34.304 -11.279  33.412  1.00  0.67           C  
ATOM    980  HA  PRO A  64     -33.320 -12.275  30.636  1.00  0.67           H  
ATOM    981 1HB  PRO A  64     -36.188 -11.495  31.236  1.00  0.67           H  
ATOM    982 2HB  PRO A  64     -35.528 -13.088  30.854  1.00  0.67           H  
ATOM    983 1HG  PRO A  64     -36.104 -12.526  33.431  1.00  0.67           H  
ATOM    984 2HG  PRO A  64     -34.622 -13.409  33.052  1.00  0.67           H  
ATOM    985 1HD  PRO A  64     -34.948 -10.454  33.741  1.00  0.67           H  
ATOM    986 2HD  PRO A  64     -33.633 -11.640  34.212  1.00  0.67           H  
ATOM    987  N   GLY A  65     -33.952 -10.787  28.658  1.00  0.66           N  
ATOM    988  CA  GLY A  65     -34.123  -9.875  27.527  1.00  0.66           C  
ATOM    989  C   GLY A  65     -32.920  -8.943  27.385  1.00  0.66           C  
ATOM    990  O   GLY A  65     -33.009  -7.863  26.796  1.00  0.66           O  
ATOM    991  H   GLY A  65     -33.492 -11.675  28.502  1.00  0.66           H  
ATOM    992 1HA  GLY A  65     -34.241 -10.457  26.612  1.00  0.66           H  
ATOM    993 2HA  GLY A  65     -35.030  -9.289  27.659  1.00  0.66           H  
ATOM    994  N   ALA A  66     -31.806  -9.341  27.972  1.00  0.63           N  
ATOM    995  CA  ALA A  66     -30.595  -8.545  27.938  1.00  0.63           C  
ATOM    996  C   ALA A  66     -29.949  -8.506  26.551  1.00  0.63           C  
ATOM    997  O   ALA A  66     -30.029  -9.480  25.805  1.00  0.63           O  
ATOM    998  CB  ALA A  66     -29.583  -9.104  28.896  1.00  0.63           C  
ATOM    999  H   ALA A  66     -31.793 -10.249  28.437  1.00  0.63           H  
ATOM   1000  HA  ALA A  66     -30.862  -7.549  28.259  1.00  0.63           H  
ATOM   1001 1HB  ALA A  66     -28.722  -8.484  28.864  1.00  0.63           H  
ATOM   1002 2HB  ALA A  66     -29.986  -9.116  29.897  1.00  0.63           H  
ATOM   1003 3HB  ALA A  66     -29.308 -10.112  28.608  1.00  0.63           H  
ATOM   1004  N   PRO A  67     -29.267  -7.416  26.174  1.00  0.61           N  
ATOM   1005  CA  PRO A  67     -28.427  -7.340  25.001  1.00  0.61           C  
ATOM   1006  C   PRO A  67     -27.370  -8.402  25.096  1.00  0.61           C  
ATOM   1007  O   PRO A  67     -26.974  -8.795  26.205  1.00  0.61           O  
ATOM   1008  CB  PRO A  67     -27.831  -5.942  25.076  1.00  0.61           C  
ATOM   1009  CG  PRO A  67     -28.847  -5.157  25.859  1.00  0.61           C  
ATOM   1010  CD  PRO A  67     -29.408  -6.133  26.886  1.00  0.61           C  
ATOM   1011  HA  PRO A  67     -29.038  -7.478  24.095  1.00  0.61           H  
ATOM   1012 1HB  PRO A  67     -26.852  -5.984  25.571  1.00  0.61           H  
ATOM   1013 2HB  PRO A  67     -27.658  -5.541  24.060  1.00  0.61           H  
ATOM   1014 1HG  PRO A  67     -28.392  -4.280  26.280  1.00  0.61           H  
ATOM   1015 2HG  PRO A  67     -29.626  -4.795  25.171  1.00  0.61           H  
ATOM   1016 1HD  PRO A  67     -28.824  -6.123  27.819  1.00  0.61           H  
ATOM   1017 2HD  PRO A  67     -30.466  -5.870  27.036  1.00  0.61           H  
ATOM   1018  N   VAL A  68     -26.941  -8.867  23.946  1.00  0.59           N  
ATOM   1019  CA  VAL A  68     -25.940  -9.898  23.870  1.00  0.59           C  
ATOM   1020  C   VAL A  68     -24.636  -9.416  23.292  1.00  0.59           C  
ATOM   1021  O   VAL A  68     -24.602  -8.762  22.246  1.00  0.59           O  
ATOM   1022  CB  VAL A  68     -26.470 -11.050  23.024  1.00  0.59           C  
ATOM   1023  CG1 VAL A  68     -25.426 -12.037  22.854  1.00  0.59           C  
ATOM   1024  CG2 VAL A  68     -27.679 -11.657  23.694  1.00  0.59           C  
ATOM   1025  H   VAL A  68     -27.314  -8.487  23.073  1.00  0.59           H  
ATOM   1026  HA  VAL A  68     -25.748 -10.268  24.877  1.00  0.59           H  
ATOM   1027  HB  VAL A  68     -26.762 -10.679  22.061  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  68     -25.807 -12.852  22.277  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  68     -24.571 -11.600  22.348  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  68     -25.142 -12.353  23.822  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  68     -28.047 -12.459  23.075  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  68     -27.402 -12.037  24.674  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  68     -28.451 -10.897  23.802  1.00  0.59           H  
ATOM   1034  N   VAL A  69     -23.567  -9.737  23.996  1.00  0.58           N  
ATOM   1035  CA  VAL A  69     -22.249  -9.386  23.545  1.00  0.58           C  
ATOM   1036  C   VAL A  69     -21.449 -10.645  23.344  1.00  0.58           C  
ATOM   1037  O   VAL A  69     -21.327 -11.475  24.248  1.00  0.58           O  
ATOM   1038  CB  VAL A  69     -21.544  -8.478  24.552  1.00  0.58           C  
ATOM   1039  CG1 VAL A  69     -20.141  -8.142  24.056  1.00  0.58           C  
ATOM   1040  CG2 VAL A  69     -22.355  -7.264  24.746  1.00  0.58           C  
ATOM   1041  H   VAL A  69     -23.681 -10.261  24.865  1.00  0.58           H  
ATOM   1042  HA  VAL A  69     -22.324  -8.858  22.596  1.00  0.58           H  
ATOM   1043  HB  VAL A  69     -21.440  -8.998  25.501  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  69     -19.647  -7.503  24.775  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  69     -19.559  -9.056  23.930  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  69     -20.215  -7.627  23.101  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  69     -21.869  -6.619  25.460  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  69     -22.454  -6.759  23.790  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  69     -23.340  -7.537  25.119  1.00  0.58           H  
ATOM   1050  N   VAL A  70     -20.906 -10.773  22.159  1.00  0.59           N  
ATOM   1051  CA  VAL A  70     -20.086 -11.907  21.847  1.00  0.59           C  
ATOM   1052  C   VAL A  70     -18.678 -11.379  21.791  1.00  0.59           C  
ATOM   1053  O   VAL A  70     -18.422 -10.399  21.096  1.00  0.59           O  
ATOM   1054  CB  VAL A  70     -20.516 -12.520  20.521  1.00  0.59           C  
ATOM   1055  CG1 VAL A  70     -19.640 -13.726  20.195  1.00  0.59           C  
ATOM   1056  CG2 VAL A  70     -22.024 -12.853  20.618  1.00  0.59           C  
ATOM   1057  H   VAL A  70     -21.079 -10.057  21.453  1.00  0.59           H  
ATOM   1058  HA  VAL A  70     -20.169 -12.648  22.633  1.00  0.59           H  
ATOM   1059  HB  VAL A  70     -20.362 -11.806  19.742  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  70     -19.934 -14.157  19.243  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  70     -18.592 -13.417  20.144  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  70     -19.761 -14.469  20.983  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  70     -22.382 -13.262  19.707  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  70     -22.198 -13.562  21.405  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  70     -22.573 -11.936  20.832  1.00  0.59           H  
ATOM   1066  N   PHE A  71     -17.794 -11.956  22.579  1.00  0.60           N  
ATOM   1067  CA  PHE A  71     -16.440 -11.451  22.637  1.00  0.60           C  
ATOM   1068  C   PHE A  71     -15.520 -12.415  21.927  1.00  0.60           C  
ATOM   1069  O   PHE A  71     -15.625 -13.620  22.133  1.00  0.60           O  
ATOM   1070  CB  PHE A  71     -15.974 -11.283  24.066  1.00  0.60           C  
ATOM   1071  CG  PHE A  71     -14.642 -10.687  24.177  1.00  0.60           C  
ATOM   1072  CD1 PHE A  71     -14.488  -9.310  24.263  1.00  0.60           C  
ATOM   1073  CD2 PHE A  71     -13.532 -11.479  24.192  1.00  0.60           C  
ATOM   1074  CE1 PHE A  71     -13.236  -8.764  24.387  1.00  0.60           C  
ATOM   1075  CE2 PHE A  71     -12.304 -10.937  24.295  1.00  0.60           C  
ATOM   1076  CZ  PHE A  71     -12.142  -9.592  24.403  1.00  0.60           C  
ATOM   1077  H   PHE A  71     -18.075 -12.762  23.130  1.00  0.60           H  
ATOM   1078  HA  PHE A  71     -16.412 -10.489  22.158  1.00  0.60           H  
ATOM   1079 1HB  PHE A  71     -16.682 -10.669  24.622  1.00  0.60           H  
ATOM   1080 2HB  PHE A  71     -15.937 -12.237  24.524  1.00  0.60           H  
ATOM   1081  HD1 PHE A  71     -15.369  -8.672  24.247  1.00  0.60           H  
ATOM   1082  HD2 PHE A  71     -13.645 -12.555  24.113  1.00  0.60           H  
ATOM   1083  HE1 PHE A  71     -13.110  -7.684  24.470  1.00  0.60           H  
ATOM   1084  HE2 PHE A  71     -11.455 -11.579  24.291  1.00  0.60           H  
ATOM   1085  HZ  PHE A  71     -11.143  -9.184  24.498  1.00  0.60           H  
ATOM   1086  N   ILE A  72     -14.629 -11.901  21.102  1.00  0.62           N  
ATOM   1087  CA  ILE A  72     -13.723 -12.754  20.381  1.00  0.62           C  
ATOM   1088  C   ILE A  72     -12.308 -12.545  20.900  1.00  0.62           C  
ATOM   1089  O   ILE A  72     -11.785 -11.419  20.938  1.00  0.62           O  
ATOM   1090  CB  ILE A  72     -13.787 -12.471  18.888  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72     -15.174 -12.607  18.420  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72     -12.938 -13.496  18.166  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72     -15.340 -12.183  17.007  1.00  0.62           C  
ATOM   1094  H   ILE A  72     -14.612 -10.900  20.961  1.00  0.62           H  
ATOM   1095  HA  ILE A  72     -14.001 -13.794  20.548  1.00  0.62           H  
ATOM   1096  HB  ILE A  72     -13.442 -11.467  18.671  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72     -15.486 -13.617  18.562  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72     -15.816 -11.968  19.029  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72     -12.997 -13.320  17.102  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72     -11.904 -13.418  18.497  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72     -13.311 -14.496  18.387  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72     -16.373 -12.298  16.736  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72     -15.041 -11.145  16.907  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72     -14.727 -12.795  16.364  1.00  0.62           H  
ATOM   1105  N   HIS A  73     -11.701 -13.641  21.321  1.00  0.65           N  
ATOM   1106  CA  HIS A  73     -10.381 -13.592  21.909  1.00  0.65           C  
ATOM   1107  C   HIS A  73      -9.342 -13.094  20.929  1.00  0.65           C  
ATOM   1108  O   HIS A  73      -9.540 -13.179  19.711  1.00  0.65           O  
ATOM   1109  CB  HIS A  73      -9.992 -14.971  22.442  1.00  0.65           C  
ATOM   1110  CG  HIS A  73      -9.762 -16.038  21.466  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73      -8.598 -16.130  20.734  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73     -10.514 -17.114  21.127  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73      -8.639 -17.209  19.993  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73      -9.793 -17.838  20.215  1.00  0.65           N  
ATOM   1115  H   HIS A  73     -12.183 -14.527  21.251  1.00  0.65           H  
ATOM   1116  HA  HIS A  73     -10.385 -12.903  22.749  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73      -9.074 -14.901  22.942  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73     -10.731 -15.312  23.166  1.00  0.65           H  
ATOM   1119  HD1 HIS A  73      -7.797 -15.480  20.745  1.00  0.65           H  
ATOM   1120  HD2 HIS A  73     -11.490 -17.467  21.458  1.00  0.65           H  
ATOM   1121  HE1 HIS A  73      -7.798 -17.449  19.348  1.00  0.65           H  
ATOM   1122  N   GLY A  74      -8.226 -12.588  21.464  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      -7.163 -12.081  20.620  1.00  0.69           C  
ATOM   1124  C   GLY A  74      -6.018 -13.041  20.387  1.00  0.69           C  
ATOM   1125  O   GLY A  74      -6.181 -14.267  20.405  1.00  0.69           O  
ATOM   1126  H   GLY A  74      -8.114 -12.518  22.478  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      -7.589 -11.844  19.653  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      -6.785 -11.147  21.033  1.00  0.69           H  
ATOM   1129  N   GLY A  75      -4.840 -12.461  20.168  1.00  0.73           N  
ATOM   1130  CA  GLY A  75      -3.646 -13.212  19.823  1.00  0.73           C  
ATOM   1131  C   GLY A  75      -3.667 -13.315  18.315  1.00  0.73           C  
ATOM   1132  O   GLY A  75      -4.710 -13.113  17.706  1.00  0.73           O  
ATOM   1133  H   GLY A  75      -4.777 -11.453  20.212  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75      -2.753 -12.686  20.162  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75      -3.663 -14.201  20.280  1.00  0.73           H  
ATOM   1136  N   TRP A  76      -2.566 -13.670  17.681  1.00  0.77           N  
ATOM   1137  CA  TRP A  76      -2.591 -13.707  16.217  1.00  0.77           C  
ATOM   1138  C   TRP A  76      -3.118 -15.042  15.675  1.00  0.77           C  
ATOM   1139  O   TRP A  76      -2.406 -15.779  15.003  1.00  0.77           O  
ATOM   1140  CB  TRP A  76      -1.184 -13.473  15.709  1.00  0.77           C  
ATOM   1141  CG  TRP A  76      -1.116 -13.216  14.277  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76      -0.872 -14.112  13.307  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76      -1.278 -11.943  13.616  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76      -0.869 -13.494  12.098  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76      -1.112 -12.169  12.273  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76      -1.549 -10.641  14.059  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76      -1.201 -11.165  11.359  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76      -1.639  -9.632  13.113  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76      -1.464  -9.895  11.806  1.00  0.77           C  
ATOM   1150  H   TRP A  76      -1.716 -13.862  18.189  1.00  0.77           H  
ATOM   1151  HA  TRP A  76      -3.236 -12.905  15.858  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76      -0.741 -12.622  16.230  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76      -0.570 -14.348  15.925  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76      -0.700 -15.179  13.465  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76      -0.713 -13.956  11.212  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76      -1.688 -10.429  15.121  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76      -1.071 -11.347  10.337  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76      -1.849  -8.628  13.440  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76      -1.535  -9.077  11.093  1.00  0.77           H  
ATOM   1160  N   TRP A  77      -4.372 -15.341  16.007  1.00  0.80           N  
ATOM   1161  CA  TRP A  77      -5.074 -16.590  15.664  1.00  0.80           C  
ATOM   1162  C   TRP A  77      -4.331 -17.878  16.043  1.00  0.80           C  
ATOM   1163  O   TRP A  77      -4.644 -18.929  15.486  1.00  0.80           O  
ATOM   1164  CB  TRP A  77      -5.327 -16.715  14.153  1.00  0.80           C  
ATOM   1165  CG  TRP A  77      -6.224 -15.705  13.519  1.00  0.80           C  
ATOM   1166  CD1 TRP A  77      -7.580 -15.786  13.444  1.00  0.80           C  
ATOM   1167  CD2 TRP A  77      -5.874 -14.477  12.851  1.00  0.80           C  
ATOM   1168  NE1 TRP A  77      -8.083 -14.726  12.785  1.00  0.80           N  
ATOM   1169  CE2 TRP A  77      -7.065 -13.912  12.414  1.00  0.80           C  
ATOM   1170  CE3 TRP A  77      -4.675 -13.816  12.593  1.00  0.80           C  
ATOM   1171  CZ2 TRP A  77      -7.101 -12.756  11.756  1.00  0.80           C  
ATOM   1172  CZ3 TRP A  77      -4.725 -12.616  11.908  1.00  0.80           C  
ATOM   1173  CH2 TRP A  77      -5.905 -12.102  11.501  1.00  0.80           C  
ATOM   1174  H   TRP A  77      -4.857 -14.629  16.550  1.00  0.80           H  
ATOM   1175  HA  TRP A  77      -6.033 -16.583  16.185  1.00  0.80           H  
ATOM   1176 1HB  TRP A  77      -4.378 -16.698  13.632  1.00  0.80           H  
ATOM   1177 2HB  TRP A  77      -5.767 -17.693  13.962  1.00  0.80           H  
ATOM   1178  HD1 TRP A  77      -8.170 -16.570  13.844  1.00  0.80           H  
ATOM   1179  HE1 TRP A  77      -9.063 -14.556  12.599  1.00  0.80           H  
ATOM   1180  HE3 TRP A  77      -3.732 -14.223  12.924  1.00  0.80           H  
ATOM   1181  HZ2 TRP A  77      -8.039 -12.361  11.450  1.00  0.80           H  
ATOM   1182  HZ3 TRP A  77      -3.809 -12.093  11.704  1.00  0.80           H  
ATOM   1183  HH2 TRP A  77      -5.918 -11.154  10.967  1.00  0.80           H  
ATOM   1184  N   ARG A  78      -3.364 -17.831  16.977  1.00  0.81           N  
ATOM   1185  CA  ARG A  78      -2.575 -19.049  17.235  1.00  0.81           C  
ATOM   1186  C   ARG A  78      -2.301 -19.484  18.689  1.00  0.81           C  
ATOM   1187  O   ARG A  78      -2.113 -20.675  18.938  1.00  0.81           O  
ATOM   1188  CB  ARG A  78      -1.236 -18.918  16.513  1.00  0.81           C  
ATOM   1189  CG  ARG A  78      -0.271 -17.854  17.069  1.00  0.81           C  
ATOM   1190  CD  ARG A  78       0.883 -17.610  16.141  1.00  0.81           C  
ATOM   1191  NE  ARG A  78       1.683 -18.808  15.886  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78       2.713 -19.245  16.629  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78       3.095 -18.589  17.709  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78       3.344 -20.344  16.258  1.00  0.81           N  
ATOM   1195  H   ARG A  78      -3.152 -16.958  17.432  1.00  0.81           H  
ATOM   1196  HA  ARG A  78      -3.095 -19.874  16.755  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78      -0.720 -19.877  16.525  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      -1.418 -18.671  15.458  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78      -0.808 -16.915  17.200  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78       0.131 -18.185  18.023  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78       0.493 -17.253  15.183  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78       1.534 -16.850  16.564  1.00  0.81           H  
ATOM   1203  HE  ARG A  78       1.429 -19.371  15.050  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78       2.605 -17.750  17.989  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78       3.871 -18.929  18.258  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78       3.034 -20.834  15.418  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78       4.119 -20.693  16.795  1.00  0.81           H  
ATOM   1208  N   SER A  79      -2.211 -18.549  19.643  1.00  0.80           N  
ATOM   1209  CA  SER A  79      -1.746 -18.939  20.988  1.00  0.80           C  
ATOM   1210  C   SER A  79      -2.756 -18.789  22.125  1.00  0.80           C  
ATOM   1211  O   SER A  79      -2.566 -19.349  23.205  1.00  0.80           O  
ATOM   1212  CB  SER A  79      -0.507 -18.137  21.333  1.00  0.80           C  
ATOM   1213  OG  SER A  79      -0.787 -16.769  21.406  1.00  0.80           O  
ATOM   1214  H   SER A  79      -2.408 -17.587  19.432  1.00  0.80           H  
ATOM   1215  HA  SER A  79      -1.462 -19.990  20.950  1.00  0.80           H  
ATOM   1216 1HB  SER A  79      -0.103 -18.479  22.285  1.00  0.80           H  
ATOM   1217 2HB  SER A  79       0.253 -18.313  20.574  1.00  0.80           H  
ATOM   1218  HG  SER A  79      -1.148 -16.631  22.289  1.00  0.80           H  
ATOM   1219  N   LEU A  80      -3.794 -18.006  21.902  1.00  0.79           N  
ATOM   1220  CA  LEU A  80      -4.778 -17.721  22.934  1.00  0.79           C  
ATOM   1221  C   LEU A  80      -6.101 -18.364  22.613  1.00  0.79           C  
ATOM   1222  O   LEU A  80      -6.373 -18.688  21.458  1.00  0.79           O  
ATOM   1223  CB  LEU A  80      -4.961 -16.217  23.124  1.00  0.79           C  
ATOM   1224  CG  LEU A  80      -3.674 -15.448  23.472  1.00  0.79           C  
ATOM   1225  CD1 LEU A  80      -3.962 -13.968  23.579  1.00  0.79           C  
ATOM   1226  CD2 LEU A  80      -3.119 -15.975  24.774  1.00  0.79           C  
ATOM   1227  H   LEU A  80      -3.906 -17.594  20.993  1.00  0.79           H  
ATOM   1228  HA  LEU A  80      -4.427 -18.140  23.876  1.00  0.79           H  
ATOM   1229 1HB  LEU A  80      -5.378 -15.798  22.215  1.00  0.79           H  
ATOM   1230 2HB  LEU A  80      -5.671 -16.065  23.931  1.00  0.79           H  
ATOM   1231  HG  LEU A  80      -2.949 -15.590  22.677  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  80      -3.042 -13.435  23.809  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  80      -4.360 -13.610  22.650  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  80      -4.683 -13.792  24.369  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  80      -2.202 -15.441  25.022  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  80      -3.855 -15.821  25.562  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  80      -2.903 -17.041  24.683  1.00  0.79           H  
ATOM   1238  N   ASP A  81      -6.923 -18.513  23.639  1.00  0.76           N  
ATOM   1239  CA  ASP A  81      -8.269 -19.025  23.482  1.00  0.76           C  
ATOM   1240  C   ASP A  81      -9.198 -18.281  24.437  1.00  0.76           C  
ATOM   1241  O   ASP A  81      -8.781 -17.336  25.118  1.00  0.76           O  
ATOM   1242  CB  ASP A  81      -8.291 -20.546  23.712  1.00  0.76           C  
ATOM   1243  CG  ASP A  81      -7.911 -21.002  25.110  1.00  0.76           C  
ATOM   1244  OD1 ASP A  81      -8.367 -20.403  26.060  1.00  0.76           O  
ATOM   1245  OD2 ASP A  81      -7.155 -21.934  25.227  1.00  0.76           O  
ATOM   1246  H   ASP A  81      -6.602 -18.249  24.556  1.00  0.76           H  
ATOM   1247  HA  ASP A  81      -8.597 -18.843  22.463  1.00  0.76           H  
ATOM   1248 1HB  ASP A  81      -9.282 -20.926  23.494  1.00  0.76           H  
ATOM   1249 2HB  ASP A  81      -7.613 -21.019  22.995  1.00  0.76           H  
ATOM   1250  N   LYS A  82     -10.451 -18.711  24.501  1.00  0.74           N  
ATOM   1251  CA  LYS A  82     -11.466 -18.065  25.324  1.00  0.74           C  
ATOM   1252  C   LYS A  82     -11.157 -18.001  26.822  1.00  0.74           C  
ATOM   1253  O   LYS A  82     -11.639 -17.109  27.531  1.00  0.74           O  
ATOM   1254  CB  LYS A  82     -12.798 -18.792  25.123  1.00  0.74           C  
ATOM   1255  CG  LYS A  82     -12.818 -20.240  25.595  1.00  0.74           C  
ATOM   1256  CD  LYS A  82     -14.193 -20.847  25.397  1.00  0.74           C  
ATOM   1257  CE  LYS A  82     -14.237 -22.348  25.751  1.00  0.74           C  
ATOM   1258  NZ  LYS A  82     -13.700 -22.628  27.145  1.00  0.74           N  
ATOM   1259  H   LYS A  82     -10.720 -19.500  23.933  1.00  0.74           H  
ATOM   1260  HA  LYS A  82     -11.575 -17.040  24.967  1.00  0.74           H  
ATOM   1261 1HB  LYS A  82     -13.583 -18.281  25.678  1.00  0.74           H  
ATOM   1262 2HB  LYS A  82     -13.079 -18.773  24.066  1.00  0.74           H  
ATOM   1263 1HG  LYS A  82     -12.071 -20.820  25.057  1.00  0.74           H  
ATOM   1264 2HG  LYS A  82     -12.595 -20.282  26.660  1.00  0.74           H  
ATOM   1265 1HD  LYS A  82     -14.887 -20.319  26.035  1.00  0.74           H  
ATOM   1266 2HD  LYS A  82     -14.530 -20.703  24.372  1.00  0.74           H  
ATOM   1267 1HE  LYS A  82     -15.285 -22.657  25.719  1.00  0.74           H  
ATOM   1268 2HE  LYS A  82     -13.676 -22.930  25.022  1.00  0.74           H  
ATOM   1269 1HZ  LYS A  82     -13.808 -23.633  27.368  1.00  0.74           H  
ATOM   1270 2HZ  LYS A  82     -12.741 -22.367  27.209  1.00  0.74           H  
ATOM   1271 3HZ  LYS A  82     -14.239 -22.077  27.826  1.00  0.74           H  
ATOM   1272  N   SER A  83     -10.308 -18.895  27.324  1.00  0.72           N  
ATOM   1273  CA  SER A  83     -10.071 -18.917  28.758  1.00  0.72           C  
ATOM   1274  C   SER A  83      -9.221 -17.761  29.228  1.00  0.72           C  
ATOM   1275  O   SER A  83      -9.172 -17.475  30.424  1.00  0.72           O  
ATOM   1276  CB  SER A  83      -9.416 -20.220  29.198  1.00  0.72           C  
ATOM   1277  OG  SER A  83      -8.084 -20.349  28.719  1.00  0.72           O  
ATOM   1278  H   SER A  83      -9.815 -19.561  26.721  1.00  0.72           H  
ATOM   1279  HA  SER A  83     -11.041 -18.850  29.248  1.00  0.72           H  
ATOM   1280 1HB  SER A  83      -9.415 -20.272  30.282  1.00  0.72           H  
ATOM   1281 2HB  SER A  83     -10.009 -21.056  28.834  1.00  0.72           H  
ATOM   1282  HG  SER A  83      -8.154 -20.468  27.742  1.00  0.72           H  
ATOM   1283  N   GLN A  84      -8.567 -17.073  28.302  1.00  0.70           N  
ATOM   1284  CA  GLN A  84      -7.684 -15.990  28.682  1.00  0.70           C  
ATOM   1285  C   GLN A  84      -8.378 -14.634  28.605  1.00  0.70           C  
ATOM   1286  O   GLN A  84      -7.760 -13.602  28.869  1.00  0.70           O  
ATOM   1287  CB  GLN A  84      -6.452 -16.043  27.796  1.00  0.70           C  
ATOM   1288  CG  GLN A  84      -5.733 -17.399  27.909  1.00  0.70           C  
ATOM   1289  CD  GLN A  84      -5.255 -17.703  29.323  1.00  0.70           C  
ATOM   1290  OE1 GLN A  84      -4.470 -16.940  29.869  1.00  0.70           O  
ATOM   1291  NE2 GLN A  84      -5.743 -18.797  29.927  1.00  0.70           N  
ATOM   1292  H   GLN A  84      -8.665 -17.321  27.313  1.00  0.70           H  
ATOM   1293  HA  GLN A  84      -7.372 -16.144  29.714  1.00  0.70           H  
ATOM   1294 1HB  GLN A  84      -6.743 -15.897  26.754  1.00  0.70           H  
ATOM   1295 2HB  GLN A  84      -5.758 -15.246  28.068  1.00  0.70           H  
ATOM   1296 1HG  GLN A  84      -6.432 -18.188  27.607  1.00  0.70           H  
ATOM   1297 2HG  GLN A  84      -4.869 -17.401  27.247  1.00  0.70           H  
ATOM   1298 1HE2 GLN A  84      -5.467 -19.029  30.863  1.00  0.70           H  
ATOM   1299 2HE2 GLN A  84      -6.418 -19.397  29.452  1.00  0.70           H  
ATOM   1300  N   HIS A  85      -9.660 -14.631  28.210  1.00  0.69           N  
ATOM   1301  CA  HIS A  85     -10.400 -13.382  28.082  1.00  0.69           C  
ATOM   1302  C   HIS A  85     -11.694 -13.349  28.878  1.00  0.69           C  
ATOM   1303  O   HIS A  85     -12.457 -12.392  28.770  1.00  0.69           O  
ATOM   1304  CB  HIS A  85     -10.708 -13.111  26.619  1.00  0.69           C  
ATOM   1305  CG  HIS A  85      -9.465 -12.916  25.777  1.00  0.69           C  
ATOM   1306  ND1 HIS A  85      -8.675 -13.964  25.379  1.00  0.69           N  
ATOM   1307  CD2 HIS A  85      -8.920 -11.808  25.219  1.00  0.69           C  
ATOM   1308  CE1 HIS A  85      -7.686 -13.513  24.635  1.00  0.69           C  
ATOM   1309  NE2 HIS A  85      -7.823 -12.218  24.495  1.00  0.69           N  
ATOM   1310  H   HIS A  85     -10.140 -15.507  27.998  1.00  0.69           H  
ATOM   1311  HA  HIS A  85      -9.782 -12.563  28.448  1.00  0.69           H  
ATOM   1312 1HB  HIS A  85     -11.287 -13.945  26.203  1.00  0.69           H  
ATOM   1313 2HB  HIS A  85     -11.321 -12.222  26.560  1.00  0.69           H  
ATOM   1314  HD1 HIS A  85      -8.837 -14.941  25.567  1.00  0.69           H  
ATOM   1315  HD2 HIS A  85      -9.207 -10.761  25.230  1.00  0.69           H  
ATOM   1316  HE1 HIS A  85      -6.964 -14.197  24.225  1.00  0.69           H  
ATOM   1317  N   SER A  86     -11.923 -14.335  29.743  1.00  0.69           N  
ATOM   1318  CA  SER A  86     -13.161 -14.371  30.531  1.00  0.69           C  
ATOM   1319  C   SER A  86     -13.302 -13.148  31.436  1.00  0.69           C  
ATOM   1320  O   SER A  86     -14.413 -12.776  31.803  1.00  0.69           O  
ATOM   1321  CB  SER A  86     -13.270 -15.629  31.368  1.00  0.69           C  
ATOM   1322  OG  SER A  86     -13.394 -16.792  30.590  1.00  0.69           O  
ATOM   1323  H   SER A  86     -11.245 -15.080  29.828  1.00  0.69           H  
ATOM   1324  HA  SER A  86     -13.997 -14.366  29.843  1.00  0.69           H  
ATOM   1325 1HB  SER A  86     -12.402 -15.709  31.999  1.00  0.69           H  
ATOM   1326 2HB  SER A  86     -14.127 -15.539  32.032  1.00  0.69           H  
ATOM   1327  HG  SER A  86     -12.866 -16.643  29.792  1.00  0.69           H  
ATOM   1328  N   PHE A  87     -12.188 -12.466  31.744  1.00  0.70           N  
ATOM   1329  CA  PHE A  87     -12.249 -11.265  32.579  1.00  0.70           C  
ATOM   1330  C   PHE A  87     -13.130 -10.171  31.965  1.00  0.70           C  
ATOM   1331  O   PHE A  87     -13.594  -9.276  32.673  1.00  0.70           O  
ATOM   1332  CB  PHE A  87     -10.878 -10.701  32.870  1.00  0.70           C  
ATOM   1333  CG  PHE A  87     -10.929  -9.712  34.014  1.00  0.70           C  
ATOM   1334  CD1 PHE A  87     -11.351 -10.158  35.254  1.00  0.70           C  
ATOM   1335  CD2 PHE A  87     -10.533  -8.397  33.909  1.00  0.70           C  
ATOM   1336  CE1 PHE A  87     -11.395  -9.326  36.341  1.00  0.70           C  
ATOM   1337  CE2 PHE A  87     -10.570  -7.559  34.997  1.00  0.70           C  
ATOM   1338  CZ  PHE A  87     -11.004  -8.021  36.213  1.00  0.70           C  
ATOM   1339  H   PHE A  87     -11.281 -12.834  31.451  1.00  0.70           H  
ATOM   1340  HA  PHE A  87     -12.691 -11.538  33.529  1.00  0.70           H  
ATOM   1341 1HB  PHE A  87     -10.184 -11.497  33.119  1.00  0.70           H  
ATOM   1342 2HB  PHE A  87     -10.512 -10.201  31.988  1.00  0.70           H  
ATOM   1343  HD1 PHE A  87     -11.646 -11.187  35.358  1.00  0.70           H  
ATOM   1344  HD2 PHE A  87     -10.190  -8.012  32.973  1.00  0.70           H  
ATOM   1345  HE1 PHE A  87     -11.735  -9.707  37.304  1.00  0.70           H  
ATOM   1346  HE2 PHE A  87     -10.252  -6.520  34.891  1.00  0.70           H  
ATOM   1347  HZ  PHE A  87     -11.031  -7.351  37.071  1.00  0.70           H  
ATOM   1348  N   ILE A  88     -13.306 -10.179  30.644  1.00  0.71           N  
ATOM   1349  CA  ILE A  88     -14.180  -9.195  30.019  1.00  0.71           C  
ATOM   1350  C   ILE A  88     -15.645  -9.420  30.397  1.00  0.71           C  
ATOM   1351  O   ILE A  88     -16.453  -8.487  30.393  1.00  0.71           O  
ATOM   1352  CB  ILE A  88     -14.076  -9.222  28.482  1.00  0.71           C  
ATOM   1353  CG1 ILE A  88     -14.700  -7.981  27.913  1.00  0.71           C  
ATOM   1354  CG2 ILE A  88     -14.853 -10.417  27.895  1.00  0.71           C  
ATOM   1355  CD1 ILE A  88     -14.045  -6.725  28.263  1.00  0.71           C  
ATOM   1356  H   ILE A  88     -12.897 -10.918  30.074  1.00  0.71           H  
ATOM   1357  HA  ILE A  88     -13.889  -8.211  30.363  1.00  0.71           H  
ATOM   1358  HB  ILE A  88     -13.029  -9.283  28.189  1.00  0.71           H  
ATOM   1359 1HG1 ILE A  88     -14.716  -8.066  26.839  1.00  0.71           H  
ATOM   1360 2HG1 ILE A  88     -15.721  -7.933  28.274  1.00  0.71           H  
ATOM   1361 1HG2 ILE A  88     -14.754 -10.403  26.844  1.00  0.71           H  
ATOM   1362 2HG2 ILE A  88     -14.468 -11.339  28.271  1.00  0.71           H  
ATOM   1363 3HG2 ILE A  88     -15.905 -10.344  28.141  1.00  0.71           H  
ATOM   1364 1HD1 ILE A  88     -14.604  -5.929  27.800  1.00  0.71           H  
ATOM   1365 2HD1 ILE A  88     -14.047  -6.594  29.337  1.00  0.71           H  
ATOM   1366 3HD1 ILE A  88     -13.029  -6.721  27.899  1.00  0.71           H  
ATOM   1367  N   ALA A  89     -16.014 -10.669  30.675  1.00  0.72           N  
ATOM   1368  CA  ALA A  89     -17.402 -10.974  30.897  1.00  0.72           C  
ATOM   1369  C   ALA A  89     -18.016 -10.122  32.015  1.00  0.72           C  
ATOM   1370  O   ALA A  89     -19.030  -9.478  31.748  1.00  0.72           O  
ATOM   1371  CB  ALA A  89     -17.563 -12.470  31.109  1.00  0.72           C  
ATOM   1372  H   ALA A  89     -15.322 -11.410  30.753  1.00  0.72           H  
ATOM   1373  HA  ALA A  89     -17.937 -10.722  29.988  1.00  0.72           H  
ATOM   1374 1HB  ALA A  89     -18.620 -12.695  31.200  1.00  0.72           H  
ATOM   1375 2HB  ALA A  89     -17.164 -12.984  30.237  1.00  0.72           H  
ATOM   1376 3HB  ALA A  89     -17.062 -12.848  31.955  1.00  0.72           H  
ATOM   1377  N   PRO A  90     -17.422  -9.985  33.229  1.00  0.74           N  
ATOM   1378  CA  PRO A  90     -17.883  -9.096  34.276  1.00  0.74           C  
ATOM   1379  C   PRO A  90     -18.147  -7.670  33.805  1.00  0.74           C  
ATOM   1380  O   PRO A  90     -19.053  -7.016  34.318  1.00  0.74           O  
ATOM   1381  CB  PRO A  90     -16.701  -9.116  35.245  1.00  0.74           C  
ATOM   1382  CG  PRO A  90     -16.117 -10.478  35.084  1.00  0.74           C  
ATOM   1383  CD  PRO A  90     -16.284 -10.825  33.659  1.00  0.74           C  
ATOM   1384  HA  PRO A  90     -18.773  -9.527  34.754  1.00  0.74           H  
ATOM   1385 1HB  PRO A  90     -15.987  -8.320  34.979  1.00  0.74           H  
ATOM   1386 2HB  PRO A  90     -17.046  -8.908  36.268  1.00  0.74           H  
ATOM   1387 1HG  PRO A  90     -15.051 -10.457  35.371  1.00  0.74           H  
ATOM   1388 2HG  PRO A  90     -16.594 -11.187  35.723  1.00  0.74           H  
ATOM   1389 1HD  PRO A  90     -15.417 -10.630  33.146  1.00  0.74           H  
ATOM   1390 2HD  PRO A  90     -16.531 -11.862  33.661  1.00  0.74           H  
ATOM   1391  N   ALA A  91     -17.374  -7.176  32.820  1.00  0.75           N  
ATOM   1392  CA  ALA A  91     -17.562  -5.809  32.360  1.00  0.75           C  
ATOM   1393  C   ALA A  91     -18.927  -5.626  31.764  1.00  0.75           C  
ATOM   1394  O   ALA A  91     -19.571  -4.598  31.949  1.00  0.75           O  
ATOM   1395  CB  ALA A  91     -16.540  -5.445  31.313  1.00  0.75           C  
ATOM   1396  H   ALA A  91     -16.680  -7.745  32.348  1.00  0.75           H  
ATOM   1397  HA  ALA A  91     -17.461  -5.145  33.215  1.00  0.75           H  
ATOM   1398 1HB  ALA A  91     -16.696  -4.421  31.004  1.00  0.75           H  
ATOM   1399 2HB  ALA A  91     -15.556  -5.559  31.720  1.00  0.75           H  
ATOM   1400 3HB  ALA A  91     -16.646  -6.089  30.451  1.00  0.75           H  
ATOM   1401  N   PHE A  92     -19.386  -6.644  31.059  1.00  0.77           N  
ATOM   1402  CA  PHE A  92     -20.679  -6.526  30.421  1.00  0.77           C  
ATOM   1403  C   PHE A  92     -21.789  -7.079  31.290  1.00  0.77           C  
ATOM   1404  O   PHE A  92     -22.917  -6.575  31.259  1.00  0.77           O  
ATOM   1405  CB  PHE A  92     -20.644  -7.199  29.076  1.00  0.77           C  
ATOM   1406  CG  PHE A  92     -19.792  -6.493  28.050  1.00  0.77           C  
ATOM   1407  CD1 PHE A  92     -18.533  -6.976  27.704  1.00  0.77           C  
ATOM   1408  CD2 PHE A  92     -20.261  -5.345  27.419  1.00  0.77           C  
ATOM   1409  CE1 PHE A  92     -17.763  -6.314  26.743  1.00  0.77           C  
ATOM   1410  CE2 PHE A  92     -19.501  -4.693  26.469  1.00  0.77           C  
ATOM   1411  CZ  PHE A  92     -18.246  -5.178  26.130  1.00  0.77           C  
ATOM   1412  H   PHE A  92     -18.817  -7.499  30.971  1.00  0.77           H  
ATOM   1413  HA  PHE A  92     -20.878  -5.474  30.256  1.00  0.77           H  
ATOM   1414 1HB  PHE A  92     -20.221  -8.151  29.225  1.00  0.77           H  
ATOM   1415 2HB  PHE A  92     -21.652  -7.329  28.682  1.00  0.77           H  
ATOM   1416  HD1 PHE A  92     -18.155  -7.879  28.194  1.00  0.77           H  
ATOM   1417  HD2 PHE A  92     -21.246  -4.963  27.678  1.00  0.77           H  
ATOM   1418  HE1 PHE A  92     -16.784  -6.693  26.471  1.00  0.77           H  
ATOM   1419  HE2 PHE A  92     -19.893  -3.796  25.986  1.00  0.77           H  
ATOM   1420  HZ  PHE A  92     -17.643  -4.667  25.380  1.00  0.77           H  
ATOM   1421  N   LYS A  93     -21.461  -8.049  32.139  1.00  0.77           N  
ATOM   1422  CA  LYS A  93     -22.466  -8.639  33.015  1.00  0.77           C  
ATOM   1423  C   LYS A  93     -22.958  -7.582  33.996  1.00  0.77           C  
ATOM   1424  O   LYS A  93     -24.146  -7.516  34.314  1.00  0.77           O  
ATOM   1425  CB  LYS A  93     -21.902  -9.839  33.754  1.00  0.77           C  
ATOM   1426  CG  LYS A  93     -21.654 -11.018  32.886  1.00  0.77           C  
ATOM   1427  CD  LYS A  93     -20.989 -12.089  33.658  1.00  0.77           C  
ATOM   1428  CE  LYS A  93     -22.045 -12.984  34.306  1.00  0.77           C  
ATOM   1429  NZ  LYS A  93     -22.617 -12.366  35.516  1.00  0.77           N  
ATOM   1430  H   LYS A  93     -20.515  -8.427  32.135  1.00  0.77           H  
ATOM   1431  HA  LYS A  93     -23.312  -8.969  32.411  1.00  0.77           H  
ATOM   1432 1HB  LYS A  93     -20.973  -9.560  34.229  1.00  0.77           H  
ATOM   1433 2HB  LYS A  93     -22.593 -10.137  34.539  1.00  0.77           H  
ATOM   1434 1HG  LYS A  93     -22.612 -11.399  32.513  1.00  0.77           H  
ATOM   1435 2HG  LYS A  93     -21.052 -10.746  32.032  1.00  0.77           H  
ATOM   1436 1HD  LYS A  93     -20.296 -12.625  33.040  1.00  0.77           H  
ATOM   1437 2HD  LYS A  93     -20.414 -11.619  34.453  1.00  0.77           H  
ATOM   1438 1HE  LYS A  93     -22.840 -13.137  33.587  1.00  0.77           H  
ATOM   1439 2HE  LYS A  93     -21.621 -13.944  34.554  1.00  0.77           H  
ATOM   1440 1HZ  LYS A  93     -23.326 -12.971  35.906  1.00  0.77           H  
ATOM   1441 2HZ  LYS A  93     -21.849 -12.231  36.202  1.00  0.77           H  
ATOM   1442 3HZ  LYS A  93     -23.025 -11.479  35.279  1.00  0.77           H  
ATOM   1443  N   ASN A  94     -22.056  -6.690  34.415  1.00  0.76           N  
ATOM   1444  CA  ASN A  94     -22.375  -5.614  35.347  1.00  0.76           C  
ATOM   1445  C   ASN A  94     -23.290  -4.555  34.721  1.00  0.76           C  
ATOM   1446  O   ASN A  94     -23.828  -3.698  35.422  1.00  0.76           O  
ATOM   1447  CB  ASN A  94     -21.101  -4.963  35.842  1.00  0.76           C  
ATOM   1448  CG  ASN A  94     -20.321  -5.815  36.823  1.00  0.76           C  
ATOM   1449  OD1 ASN A  94     -20.846  -6.749  37.449  1.00  0.76           O  
ATOM   1450  ND2 ASN A  94     -19.057  -5.498  36.973  1.00  0.76           N  
ATOM   1451  H   ASN A  94     -21.079  -6.789  34.131  1.00  0.76           H  
ATOM   1452  HA  ASN A  94     -22.906  -6.043  36.198  1.00  0.76           H  
ATOM   1453 1HB  ASN A  94     -20.459  -4.746  34.981  1.00  0.76           H  
ATOM   1454 2HB  ASN A  94     -21.342  -4.013  36.314  1.00  0.76           H  
ATOM   1455 1HD2 ASN A  94     -18.481  -6.017  37.601  1.00  0.76           H  
ATOM   1456 2HD2 ASN A  94     -18.670  -4.743  36.447  1.00  0.76           H  
ATOM   1457  N   LEU A  95     -23.446  -4.601  33.398  1.00  0.74           N  
ATOM   1458  CA  LEU A  95     -24.299  -3.698  32.651  1.00  0.74           C  
ATOM   1459  C   LEU A  95     -25.635  -4.381  32.363  1.00  0.74           C  
ATOM   1460  O   LEU A  95     -26.512  -3.814  31.709  1.00  0.74           O  
ATOM   1461  CB  LEU A  95     -23.615  -3.336  31.339  1.00  0.74           C  
ATOM   1462  CG  LEU A  95     -22.295  -2.635  31.448  1.00  0.74           C  
ATOM   1463  CD1 LEU A  95     -21.713  -2.501  30.069  1.00  0.74           C  
ATOM   1464  CD2 LEU A  95     -22.506  -1.279  32.082  1.00  0.74           C  
ATOM   1465  H   LEU A  95     -22.988  -5.328  32.858  1.00  0.74           H  
ATOM   1466  HA  LEU A  95     -24.476  -2.801  33.241  1.00  0.74           H  
ATOM   1467 1HB  LEU A  95     -23.456  -4.239  30.772  1.00  0.74           H  
ATOM   1468 2HB  LEU A  95     -24.282  -2.686  30.777  1.00  0.74           H  
ATOM   1469  HG  LEU A  95     -21.610  -3.215  32.060  1.00  0.74           H  
ATOM   1470 1HD1 LEU A  95     -20.755  -1.991  30.120  1.00  0.74           H  
ATOM   1471 2HD1 LEU A  95     -21.574  -3.474  29.639  1.00  0.74           H  
ATOM   1472 3HD1 LEU A  95     -22.394  -1.945  29.463  1.00  0.74           H  
ATOM   1473 1HD2 LEU A  95     -21.549  -0.766  32.156  1.00  0.74           H  
ATOM   1474 2HD2 LEU A  95     -23.188  -0.692  31.468  1.00  0.74           H  
ATOM   1475 3HD2 LEU A  95     -22.929  -1.406  33.080  1.00  0.74           H  
ATOM   1476  N   GLY A  96     -25.777  -5.616  32.855  1.00  0.71           N  
ATOM   1477  CA  GLY A  96     -26.952  -6.435  32.634  1.00  0.71           C  
ATOM   1478  C   GLY A  96     -26.903  -7.258  31.341  1.00  0.71           C  
ATOM   1479  O   GLY A  96     -27.887  -7.925  31.021  1.00  0.71           O  
ATOM   1480  H   GLY A  96     -25.038  -6.037  33.411  1.00  0.71           H  
ATOM   1481 1HA  GLY A  96     -27.066  -7.109  33.482  1.00  0.71           H  
ATOM   1482 2HA  GLY A  96     -27.833  -5.796  32.622  1.00  0.71           H  
ATOM   1483  N   GLY A  97     -25.786  -7.224  30.600  1.00  0.67           N  
ATOM   1484  CA  GLY A  97     -25.680  -7.944  29.324  1.00  0.67           C  
ATOM   1485  C   GLY A  97     -25.294  -9.414  29.491  1.00  0.67           C  
ATOM   1486  O   GLY A  97     -24.693  -9.793  30.496  1.00  0.67           O  
ATOM   1487  H   GLY A  97     -24.970  -6.713  30.930  1.00  0.67           H  
ATOM   1488 1HA  GLY A  97     -26.612  -7.866  28.773  1.00  0.67           H  
ATOM   1489 2HA  GLY A  97     -24.928  -7.455  28.707  1.00  0.67           H  
ATOM   1490  N   CYS A  98     -25.595 -10.227  28.474  1.00  0.64           N  
ATOM   1491  CA  CYS A  98     -25.196 -11.642  28.476  1.00  0.64           C  
ATOM   1492  C   CYS A  98     -23.959 -11.797  27.617  1.00  0.64           C  
ATOM   1493  O   CYS A  98     -23.912 -11.250  26.509  1.00  0.64           O  
ATOM   1494  CB  CYS A  98     -26.279 -12.580  27.951  1.00  0.64           C  
ATOM   1495  SG  CYS A  98     -25.763 -14.321  27.966  1.00  0.64           S  
ATOM   1496  H   CYS A  98     -26.098  -9.838  27.672  1.00  0.64           H  
ATOM   1497  HA  CYS A  98     -24.951 -11.943  29.497  1.00  0.64           H  
ATOM   1498 1HB  CYS A  98     -27.185 -12.485  28.553  1.00  0.64           H  
ATOM   1499 2HB  CYS A  98     -26.528 -12.307  26.930  1.00  0.64           H  
ATOM   1500  HG  CYS A  98     -24.603 -14.124  27.334  1.00  0.64           H  
ATOM   1501  N   VAL A  99     -22.942 -12.489  28.130  1.00  0.61           N  
ATOM   1502  CA  VAL A  99     -21.710 -12.607  27.362  1.00  0.61           C  
ATOM   1503  C   VAL A  99     -21.374 -14.008  26.898  1.00  0.61           C  
ATOM   1504  O   VAL A  99     -21.416 -14.977  27.652  1.00  0.61           O  
ATOM   1505  CB  VAL A  99     -20.525 -12.061  28.156  1.00  0.61           C  
ATOM   1506  CG1 VAL A  99     -19.215 -12.212  27.356  1.00  0.61           C  
ATOM   1507  CG2 VAL A  99     -20.788 -10.645  28.493  1.00  0.61           C  
ATOM   1508  H   VAL A  99     -23.027 -12.918  29.055  1.00  0.61           H  
ATOM   1509  HA  VAL A  99     -21.815 -11.983  26.484  1.00  0.61           H  
ATOM   1510  HB  VAL A  99     -20.412 -12.624  29.067  1.00  0.61           H  
ATOM   1511 1HG1 VAL A  99     -18.381 -11.827  27.931  1.00  0.61           H  
ATOM   1512 2HG1 VAL A  99     -19.042 -13.256  27.145  1.00  0.61           H  
ATOM   1513 3HG1 VAL A  99     -19.294 -11.658  26.416  1.00  0.61           H  
ATOM   1514 1HG2 VAL A  99     -19.957 -10.282  29.067  1.00  0.61           H  
ATOM   1515 2HG2 VAL A  99     -20.894 -10.067  27.577  1.00  0.61           H  
ATOM   1516 3HG2 VAL A  99     -21.701 -10.562  29.086  1.00  0.61           H  
ATOM   1517  N   PHE A 100     -21.053 -14.097  25.625  1.00  0.59           N  
ATOM   1518  CA  PHE A 100     -20.668 -15.338  24.980  1.00  0.59           C  
ATOM   1519  C   PHE A 100     -19.208 -15.209  24.533  1.00  0.59           C  
ATOM   1520  O   PHE A 100     -18.865 -14.219  23.887  1.00  0.59           O  
ATOM   1521  CB  PHE A 100     -21.605 -15.520  23.787  1.00  0.59           C  
ATOM   1522  CG  PHE A 100     -23.059 -15.744  24.157  1.00  0.59           C  
ATOM   1523  CD1 PHE A 100     -23.862 -14.691  24.445  1.00  0.59           C  
ATOM   1524  CD2 PHE A 100     -23.626 -16.984  24.165  1.00  0.59           C  
ATOM   1525  CE1 PHE A 100     -25.195 -14.891  24.756  1.00  0.59           C  
ATOM   1526  CE2 PHE A 100     -24.952 -17.181  24.472  1.00  0.59           C  
ATOM   1527  CZ  PHE A 100     -25.726 -16.128  24.772  1.00  0.59           C  
ATOM   1528  H   PHE A 100     -21.075 -13.234  25.073  1.00  0.59           H  
ATOM   1529  HA  PHE A 100     -20.763 -16.168  25.680  1.00  0.59           H  
ATOM   1530 1HB  PHE A 100     -21.566 -14.611  23.223  1.00  0.59           H  
ATOM   1531 2HB  PHE A 100     -21.296 -16.286  23.125  1.00  0.59           H  
ATOM   1532  HD1 PHE A 100     -23.436 -13.684  24.437  1.00  0.59           H  
ATOM   1533  HD2 PHE A 100     -23.015 -17.822  23.920  1.00  0.59           H  
ATOM   1534  HE1 PHE A 100     -25.833 -14.051  24.999  1.00  0.59           H  
ATOM   1535  HE2 PHE A 100     -25.381 -18.175  24.480  1.00  0.59           H  
ATOM   1536  HZ  PHE A 100     -26.763 -16.270  25.024  1.00  0.59           H  
ATOM   1537  N   ILE A 101     -18.350 -16.183  24.860  1.00  0.58           N  
ATOM   1538  CA  ILE A 101     -16.952 -16.102  24.409  1.00  0.58           C  
ATOM   1539  C   ILE A 101     -16.512 -17.384  23.666  1.00  0.58           C  
ATOM   1540  O   ILE A 101     -16.122 -18.359  24.320  1.00  0.58           O  
ATOM   1541  CB  ILE A 101     -15.974 -15.873  25.585  1.00  0.58           C  
ATOM   1542  CG1 ILE A 101     -16.435 -14.678  26.434  1.00  0.58           C  
ATOM   1543  CG2 ILE A 101     -14.577 -15.586  25.011  1.00  0.58           C  
ATOM   1544  CD1 ILE A 101     -15.581 -14.395  27.634  1.00  0.58           C  
ATOM   1545  H   ILE A 101     -18.666 -16.960  25.442  1.00  0.58           H  
ATOM   1546  HA  ILE A 101     -16.844 -15.249  23.745  1.00  0.58           H  
ATOM   1547  HB  ILE A 101     -15.945 -16.758  26.220  1.00  0.58           H  
ATOM   1548 1HG1 ILE A 101     -16.479 -13.814  25.826  1.00  0.58           H  
ATOM   1549 2HG1 ILE A 101     -17.434 -14.893  26.799  1.00  0.58           H  
ATOM   1550 1HG2 ILE A 101     -13.863 -15.425  25.822  1.00  0.58           H  
ATOM   1551 2HG2 ILE A 101     -14.256 -16.421  24.400  1.00  0.58           H  
ATOM   1552 3HG2 ILE A 101     -14.629 -14.696  24.388  1.00  0.58           H  
ATOM   1553 1HD1 ILE A 101     -15.994 -13.550  28.184  1.00  0.58           H  
ATOM   1554 2HD1 ILE A 101     -15.554 -15.268  28.273  1.00  0.58           H  
ATOM   1555 3HD1 ILE A 101     -14.567 -14.153  27.313  1.00  0.58           H  
ATOM   1556  N   PRO A 102     -16.707 -17.461  22.329  1.00  0.58           N  
ATOM   1557  CA  PRO A 102     -16.342 -18.558  21.445  1.00  0.58           C  
ATOM   1558  C   PRO A 102     -14.856 -18.862  21.372  1.00  0.58           C  
ATOM   1559  O   PRO A 102     -14.016 -17.963  21.390  1.00  0.58           O  
ATOM   1560  CB  PRO A 102     -16.801 -18.060  20.073  1.00  0.58           C  
ATOM   1561  CG  PRO A 102     -17.866 -17.044  20.354  1.00  0.58           C  
ATOM   1562  CD  PRO A 102     -17.427 -16.380  21.621  1.00  0.58           C  
ATOM   1563  HA  PRO A 102     -16.897 -19.461  21.732  1.00  0.58           H  
ATOM   1564 1HB  PRO A 102     -15.940 -17.648  19.536  1.00  0.58           H  
ATOM   1565 2HB  PRO A 102     -17.167 -18.908  19.473  1.00  0.58           H  
ATOM   1566 1HG  PRO A 102     -17.950 -16.335  19.528  1.00  0.58           H  
ATOM   1567 2HG  PRO A 102     -18.844 -17.527  20.434  1.00  0.58           H  
ATOM   1568 1HD  PRO A 102     -16.760 -15.556  21.389  1.00  0.58           H  
ATOM   1569 2HD  PRO A 102     -18.310 -16.066  22.146  1.00  0.58           H  
ATOM   1570  N   ASN A 103     -14.563 -20.133  21.177  1.00  0.58           N  
ATOM   1571  CA  ASN A 103     -13.243 -20.677  20.916  1.00  0.58           C  
ATOM   1572  C   ASN A 103     -13.246 -21.197  19.488  1.00  0.58           C  
ATOM   1573  O   ASN A 103     -14.033 -22.087  19.152  1.00  0.58           O  
ATOM   1574  CB  ASN A 103     -12.884 -21.800  21.863  1.00  0.58           C  
ATOM   1575  CG  ASN A 103     -11.461 -22.267  21.701  1.00  0.58           C  
ATOM   1576  OD1 ASN A 103     -10.588 -21.477  21.335  1.00  0.58           O  
ATOM   1577  ND2 ASN A 103     -11.199 -23.520  21.984  1.00  0.58           N  
ATOM   1578  H   ASN A 103     -15.315 -20.801  21.244  1.00  0.58           H  
ATOM   1579  HA  ASN A 103     -12.498 -19.884  20.984  1.00  0.58           H  
ATOM   1580 1HB  ASN A 103     -13.015 -21.470  22.866  1.00  0.58           H  
ATOM   1581 2HB  ASN A 103     -13.558 -22.644  21.706  1.00  0.58           H  
ATOM   1582 1HD2 ASN A 103     -10.264 -23.866  21.907  1.00  0.58           H  
ATOM   1583 2HD2 ASN A 103     -11.936 -24.131  22.278  1.00  0.58           H  
ATOM   1584  N   TYR A 104     -12.458 -20.584  18.624  1.00  0.59           N  
ATOM   1585  CA  TYR A 104     -12.401 -21.003  17.230  1.00  0.59           C  
ATOM   1586  C   TYR A 104     -11.162 -21.852  16.978  1.00  0.59           C  
ATOM   1587  O   TYR A 104     -10.183 -21.763  17.718  1.00  0.59           O  
ATOM   1588  CB  TYR A 104     -12.458 -19.799  16.297  1.00  0.59           C  
ATOM   1589  CG  TYR A 104     -11.418 -18.666  16.534  1.00  0.59           C  
ATOM   1590  CD1 TYR A 104     -10.168 -18.748  15.971  1.00  0.59           C  
ATOM   1591  CD2 TYR A 104     -11.753 -17.531  17.269  1.00  0.59           C  
ATOM   1592  CE1 TYR A 104      -9.242 -17.744  16.129  1.00  0.59           C  
ATOM   1593  CE2 TYR A 104     -10.819 -16.511  17.424  1.00  0.59           C  
ATOM   1594  CZ  TYR A 104      -9.565 -16.621  16.851  1.00  0.59           C  
ATOM   1595  OH  TYR A 104      -8.629 -15.615  17.003  1.00  0.59           O  
ATOM   1596  H   TYR A 104     -11.855 -19.839  18.950  1.00  0.59           H  
ATOM   1597  HA  TYR A 104     -13.267 -21.631  17.013  1.00  0.59           H  
ATOM   1598 1HB  TYR A 104     -12.328 -20.166  15.280  1.00  0.59           H  
ATOM   1599 2HB  TYR A 104     -13.445 -19.368  16.345  1.00  0.59           H  
ATOM   1600  HD1 TYR A 104      -9.915 -19.612  15.398  1.00  0.59           H  
ATOM   1601  HD2 TYR A 104     -12.738 -17.438  17.721  1.00  0.59           H  
ATOM   1602  HE1 TYR A 104      -8.257 -17.844  15.677  1.00  0.59           H  
ATOM   1603  HE2 TYR A 104     -11.068 -15.625  18.000  1.00  0.59           H  
ATOM   1604  HH  TYR A 104      -8.956 -14.956  17.638  1.00  0.59           H  
ATOM   1605  N   ALA A 105     -11.192 -22.695  15.944  1.00  0.60           N  
ATOM   1606  CA  ALA A 105     -10.007 -23.480  15.652  1.00  0.60           C  
ATOM   1607  C   ALA A 105      -8.884 -22.534  15.335  1.00  0.60           C  
ATOM   1608  O   ALA A 105      -9.077 -21.571  14.606  1.00  0.60           O  
ATOM   1609  CB  ALA A 105     -10.251 -24.433  14.516  1.00  0.60           C  
ATOM   1610  H   ALA A 105     -12.006 -22.758  15.336  1.00  0.60           H  
ATOM   1611  HA  ALA A 105      -9.741 -24.040  16.538  1.00  0.60           H  
ATOM   1612 1HB  ALA A 105      -9.343 -25.006  14.323  1.00  0.60           H  
ATOM   1613 2HB  ALA A 105     -11.062 -25.108  14.778  1.00  0.60           H  
ATOM   1614 3HB  ALA A 105     -10.519 -23.864  13.641  1.00  0.60           H  
ATOM   1615  N   LEU A 106      -7.704 -22.830  15.817  1.00  0.62           N  
ATOM   1616  CA  LEU A 106      -6.589 -21.930  15.601  1.00  0.62           C  
ATOM   1617  C   LEU A 106      -5.738 -22.267  14.395  1.00  0.62           C  
ATOM   1618  O   LEU A 106      -5.690 -23.406  13.929  1.00  0.62           O  
ATOM   1619  CB  LEU A 106      -5.739 -21.879  16.868  1.00  0.62           C  
ATOM   1620  CG  LEU A 106      -6.513 -21.399  18.125  1.00  0.62           C  
ATOM   1621  CD1 LEU A 106      -5.606 -21.437  19.347  1.00  0.62           C  
ATOM   1622  CD2 LEU A 106      -7.043 -20.023  17.882  1.00  0.62           C  
ATOM   1623  H   LEU A 106      -7.591 -23.654  16.387  1.00  0.62           H  
ATOM   1624  HA  LEU A 106      -6.992 -20.929  15.444  1.00  0.62           H  
ATOM   1625 1HB  LEU A 106      -5.341 -22.870  17.067  1.00  0.62           H  
ATOM   1626 2HB  LEU A 106      -4.911 -21.209  16.702  1.00  0.62           H  
ATOM   1627  HG  LEU A 106      -7.353 -22.052  18.305  1.00  0.62           H  
ATOM   1628 1HD1 LEU A 106      -6.167 -21.102  20.226  1.00  0.62           H  
ATOM   1629 2HD1 LEU A 106      -5.249 -22.452  19.509  1.00  0.62           H  
ATOM   1630 3HD1 LEU A 106      -4.763 -20.779  19.192  1.00  0.62           H  
ATOM   1631 1HD2 LEU A 106      -7.606 -19.706  18.758  1.00  0.62           H  
ATOM   1632 2HD2 LEU A 106      -6.223 -19.339  17.704  1.00  0.62           H  
ATOM   1633 3HD2 LEU A 106      -7.698 -20.045  17.017  1.00  0.62           H  
ATOM   1634  N   CYS A 107      -5.063 -21.263  13.895  1.00  0.63           N  
ATOM   1635  CA  CYS A 107      -4.136 -21.434  12.809  1.00  0.63           C  
ATOM   1636  C   CYS A 107      -2.886 -22.089  13.376  1.00  0.63           C  
ATOM   1637  O   CYS A 107      -2.598 -21.910  14.558  1.00  0.63           O  
ATOM   1638  CB  CYS A 107      -3.817 -20.104  12.177  1.00  0.63           C  
ATOM   1639  SG  CYS A 107      -5.231 -19.333  11.361  1.00  0.63           S  
ATOM   1640  H   CYS A 107      -5.143 -20.345  14.331  1.00  0.63           H  
ATOM   1641  HA  CYS A 107      -4.594 -22.069  12.054  1.00  0.63           H  
ATOM   1642 1HB  CYS A 107      -3.431 -19.412  12.934  1.00  0.63           H  
ATOM   1643 2HB  CYS A 107      -3.064 -20.241  11.461  1.00  0.63           H  
ATOM   1644  HG  CYS A 107      -5.502 -20.382  10.541  1.00  0.63           H  
ATOM   1645  N   PRO A 108      -2.208 -22.948  12.617  1.00  0.65           N  
ATOM   1646  CA  PRO A 108      -2.414 -23.409  11.251  1.00  0.65           C  
ATOM   1647  C   PRO A 108      -3.404 -24.561  11.072  1.00  0.65           C  
ATOM   1648  O   PRO A 108      -3.410 -25.194  10.018  1.00  0.65           O  
ATOM   1649  CB  PRO A 108      -1.000 -23.868  10.881  1.00  0.65           C  
ATOM   1650  CG  PRO A 108      -0.447 -24.411  12.169  1.00  0.65           C  
ATOM   1651  CD  PRO A 108      -1.002 -23.487  13.240  1.00  0.65           C  
ATOM   1652  HA  PRO A 108      -2.702 -22.557  10.617  1.00  0.65           H  
ATOM   1653 1HB  PRO A 108      -1.036 -24.614  10.086  1.00  0.65           H  
ATOM   1654 2HB  PRO A 108      -0.419 -23.013  10.491  1.00  0.65           H  
ATOM   1655 1HG  PRO A 108      -0.764 -25.455  12.305  1.00  0.65           H  
ATOM   1656 2HG  PRO A 108       0.652 -24.409  12.139  1.00  0.65           H  
ATOM   1657 1HD  PRO A 108      -1.266 -24.046  14.146  1.00  0.65           H  
ATOM   1658 2HD  PRO A 108      -0.296 -22.659  13.455  1.00  0.65           H  
ATOM   1659  N   ALA A 109      -4.204 -24.921  12.087  1.00  0.66           N  
ATOM   1660  CA  ALA A 109      -5.117 -26.050  11.872  1.00  0.66           C  
ATOM   1661  C   ALA A 109      -6.074 -25.698  10.750  1.00  0.66           C  
ATOM   1662  O   ALA A 109      -6.440 -26.531   9.918  1.00  0.66           O  
ATOM   1663  CB  ALA A 109      -5.912 -26.383  13.129  1.00  0.66           C  
ATOM   1664  H   ALA A 109      -4.258 -24.408  12.961  1.00  0.66           H  
ATOM   1665  HA  ALA A 109      -4.528 -26.916  11.574  1.00  0.66           H  
ATOM   1666 1HB  ALA A 109      -6.566 -27.228  12.923  1.00  0.66           H  
ATOM   1667 2HB  ALA A 109      -5.230 -26.639  13.937  1.00  0.66           H  
ATOM   1668 3HB  ALA A 109      -6.519 -25.542  13.423  1.00  0.66           H  
ATOM   1669  N   VAL A 110      -6.457 -24.426  10.759  1.00  0.68           N  
ATOM   1670  CA  VAL A 110      -7.378 -23.838   9.797  1.00  0.68           C  
ATOM   1671  C   VAL A 110      -6.873 -22.535   9.166  1.00  0.68           C  
ATOM   1672  O   VAL A 110      -5.962 -21.880   9.681  1.00  0.68           O  
ATOM   1673  CB  VAL A 110      -8.711 -23.571  10.484  1.00  0.68           C  
ATOM   1674  CG1 VAL A 110      -9.358 -24.855  10.974  1.00  0.68           C  
ATOM   1675  CG2 VAL A 110      -8.437 -22.685  11.636  1.00  0.68           C  
ATOM   1676  H   VAL A 110      -6.101 -23.864  11.532  1.00  0.68           H  
ATOM   1677  HA  VAL A 110      -7.542 -24.560   8.997  1.00  0.68           H  
ATOM   1678  HB  VAL A 110      -9.389 -23.088   9.781  1.00  0.68           H  
ATOM   1679 1HG1 VAL A 110     -10.300 -24.619  11.453  1.00  0.68           H  
ATOM   1680 2HG1 VAL A 110      -9.539 -25.512  10.122  1.00  0.68           H  
ATOM   1681 3HG1 VAL A 110      -8.709 -25.355  11.685  1.00  0.68           H  
ATOM   1682 1HG2 VAL A 110      -9.363 -22.454  12.143  1.00  0.68           H  
ATOM   1683 2HG2 VAL A 110      -7.760 -23.176  12.328  1.00  0.68           H  
ATOM   1684 3HG2 VAL A 110      -7.978 -21.777  11.267  1.00  0.68           H  
ATOM   1685  N   THR A 111      -7.500 -22.170   8.043  1.00  0.70           N  
ATOM   1686  CA  THR A 111      -7.246 -20.926   7.313  1.00  0.70           C  
ATOM   1687  C   THR A 111      -8.135 -19.801   7.840  1.00  0.70           C  
ATOM   1688  O   THR A 111      -9.063 -20.055   8.617  1.00  0.70           O  
ATOM   1689  CB  THR A 111      -7.490 -21.140   5.818  1.00  0.70           C  
ATOM   1690  OG1 THR A 111      -8.851 -21.476   5.631  1.00  0.70           O  
ATOM   1691  CG2 THR A 111      -6.622 -22.254   5.282  1.00  0.70           C  
ATOM   1692  H   THR A 111      -8.225 -22.786   7.668  1.00  0.70           H  
ATOM   1693  HA  THR A 111      -6.202 -20.635   7.460  1.00  0.70           H  
ATOM   1694  HB  THR A 111      -7.275 -20.240   5.289  1.00  0.70           H  
ATOM   1695  HG1 THR A 111      -9.001 -22.345   6.055  1.00  0.70           H  
ATOM   1696 1HG2 THR A 111      -6.822 -22.389   4.220  1.00  0.70           H  
ATOM   1697 2HG2 THR A 111      -5.586 -21.994   5.420  1.00  0.70           H  
ATOM   1698 3HG2 THR A 111      -6.843 -23.178   5.816  1.00  0.70           H  
ATOM   1699  N   ILE A 112      -7.917 -18.567   7.386  1.00  0.71           N  
ATOM   1700  CA  ILE A 112      -8.703 -17.481   7.960  1.00  0.71           C  
ATOM   1701  C   ILE A 112     -10.197 -17.486   7.579  1.00  0.71           C  
ATOM   1702  O   ILE A 112     -11.024 -17.263   8.470  1.00  0.71           O  
ATOM   1703  CB  ILE A 112      -8.076 -16.094   7.675  1.00  0.71           C  
ATOM   1704  CG1 ILE A 112      -6.699 -15.997   8.293  1.00  0.71           C  
ATOM   1705  CG2 ILE A 112      -8.996 -14.994   8.237  1.00  0.71           C  
ATOM   1706  CD1 ILE A 112      -6.715 -16.194   9.733  1.00  0.71           C  
ATOM   1707  H   ILE A 112      -7.182 -18.388   6.704  1.00  0.71           H  
ATOM   1708  HA  ILE A 112      -8.660 -17.600   9.043  1.00  0.71           H  
ATOM   1709  HB  ILE A 112      -7.945 -15.934   6.624  1.00  0.71           H  
ATOM   1710 1HG1 ILE A 112      -6.037 -16.739   7.840  1.00  0.71           H  
ATOM   1711 2HG1 ILE A 112      -6.295 -15.003   8.097  1.00  0.71           H  
ATOM   1712 1HG2 ILE A 112      -8.565 -14.018   8.046  1.00  0.71           H  
ATOM   1713 2HG2 ILE A 112      -9.974 -15.055   7.759  1.00  0.71           H  
ATOM   1714 3HG2 ILE A 112      -9.112 -15.129   9.314  1.00  0.71           H  
ATOM   1715 1HD1 ILE A 112      -5.732 -16.087  10.118  1.00  0.71           H  
ATOM   1716 2HD1 ILE A 112      -7.357 -15.452  10.170  1.00  0.71           H  
ATOM   1717 3HD1 ILE A 112      -7.090 -17.183   9.961  1.00  0.71           H  
ATOM   1718  N   PRO A 113     -10.622 -17.637   6.299  1.00  0.72           N  
ATOM   1719  CA  PRO A 113     -12.029 -17.714   5.937  1.00  0.72           C  
ATOM   1720  C   PRO A 113     -12.758 -18.821   6.700  1.00  0.72           C  
ATOM   1721  O   PRO A 113     -13.946 -18.693   7.002  1.00  0.72           O  
ATOM   1722  CB  PRO A 113     -11.986 -17.998   4.438  1.00  0.72           C  
ATOM   1723  CG  PRO A 113     -10.675 -17.441   3.987  1.00  0.72           C  
ATOM   1724  CD  PRO A 113      -9.716 -17.748   5.141  1.00  0.72           C  
ATOM   1725  HA  PRO A 113     -12.500 -16.735   6.134  1.00  0.72           H  
ATOM   1726 1HB  PRO A 113     -12.069 -19.084   4.263  1.00  0.72           H  
ATOM   1727 2HB  PRO A 113     -12.844 -17.526   3.938  1.00  0.72           H  
ATOM   1728 1HG  PRO A 113     -10.408 -17.925   3.047  1.00  0.72           H  
ATOM   1729 2HG  PRO A 113     -10.762 -16.361   3.776  1.00  0.72           H  
ATOM   1730 1HD  PRO A 113      -9.336 -18.774   5.045  1.00  0.72           H  
ATOM   1731 2HD  PRO A 113      -8.932 -17.023   5.136  1.00  0.72           H  
ATOM   1732  N   GLN A 114     -12.044 -19.915   7.027  1.00  0.73           N  
ATOM   1733  CA  GLN A 114     -12.645 -21.018   7.771  1.00  0.73           C  
ATOM   1734  C   GLN A 114     -12.924 -20.591   9.189  1.00  0.73           C  
ATOM   1735  O   GLN A 114     -13.986 -20.883   9.732  1.00  0.73           O  
ATOM   1736  CB  GLN A 114     -11.766 -22.257   7.752  1.00  0.73           C  
ATOM   1737  CG  GLN A 114     -11.667 -22.936   6.404  1.00  0.73           C  
ATOM   1738  CD  GLN A 114     -10.635 -24.059   6.382  1.00  0.73           C  
ATOM   1739  OE1 GLN A 114      -9.472 -23.867   6.792  1.00  0.73           O  
ATOM   1740  NE2 GLN A 114     -11.042 -25.231   5.907  1.00  0.73           N  
ATOM   1741  H   GLN A 114     -11.069 -19.989   6.761  1.00  0.73           H  
ATOM   1742  HA  GLN A 114     -13.600 -21.270   7.303  1.00  0.73           H  
ATOM   1743 1HB  GLN A 114     -10.757 -21.974   8.056  1.00  0.73           H  
ATOM   1744 2HB  GLN A 114     -12.132 -22.980   8.478  1.00  0.73           H  
ATOM   1745 1HG  GLN A 114     -12.639 -23.361   6.157  1.00  0.73           H  
ATOM   1746 2HG  GLN A 114     -11.387 -22.192   5.658  1.00  0.73           H  
ATOM   1747 1HE2 GLN A 114     -10.409 -26.006   5.866  1.00  0.73           H  
ATOM   1748 2HE2 GLN A 114     -11.985 -25.342   5.587  1.00  0.73           H  
ATOM   1749  N   ILE A 115     -11.990 -19.846   9.777  1.00  0.74           N  
ATOM   1750  CA  ILE A 115     -12.223 -19.356  11.118  1.00  0.74           C  
ATOM   1751  C   ILE A 115     -13.404 -18.419  11.111  1.00  0.74           C  
ATOM   1752  O   ILE A 115     -14.256 -18.475  12.000  1.00  0.74           O  
ATOM   1753  CB  ILE A 115     -11.018 -18.641  11.713  1.00  0.74           C  
ATOM   1754  CG1 ILE A 115      -9.938 -19.636  11.961  1.00  0.74           C  
ATOM   1755  CG2 ILE A 115     -11.450 -17.958  12.966  1.00  0.74           C  
ATOM   1756  CD1 ILE A 115      -8.624 -19.053  12.325  1.00  0.74           C  
ATOM   1757  H   ILE A 115     -11.107 -19.651   9.300  1.00  0.74           H  
ATOM   1758  HA  ILE A 115     -12.458 -20.202  11.763  1.00  0.74           H  
ATOM   1759  HB  ILE A 115     -10.635 -17.905  11.004  1.00  0.74           H  
ATOM   1760 1HG1 ILE A 115     -10.259 -20.298  12.764  1.00  0.74           H  
ATOM   1761 2HG1 ILE A 115      -9.813 -20.221  11.056  1.00  0.74           H  
ATOM   1762 1HG2 ILE A 115     -10.607 -17.439  13.405  1.00  0.74           H  
ATOM   1763 2HG2 ILE A 115     -12.237 -17.257  12.747  1.00  0.74           H  
ATOM   1764 3HG2 ILE A 115     -11.823 -18.694  13.644  1.00  0.74           H  
ATOM   1765 1HD1 ILE A 115      -7.907 -19.847  12.492  1.00  0.74           H  
ATOM   1766 2HD1 ILE A 115      -8.278 -18.404  11.532  1.00  0.74           H  
ATOM   1767 3HD1 ILE A 115      -8.742 -18.502  13.227  1.00  0.74           H  
ATOM   1768  N   THR A 116     -13.455 -17.541  10.112  1.00  0.73           N  
ATOM   1769  CA  THR A 116     -14.556 -16.607  10.042  1.00  0.73           C  
ATOM   1770  C   THR A 116     -15.858 -17.396  10.015  1.00  0.73           C  
ATOM   1771  O   THR A 116     -16.765 -17.118  10.795  1.00  0.73           O  
ATOM   1772  CB  THR A 116     -14.469 -15.746   8.784  1.00  0.73           C  
ATOM   1773  OG1 THR A 116     -13.227 -15.071   8.776  1.00  0.73           O  
ATOM   1774  CG2 THR A 116     -15.603 -14.703   8.807  1.00  0.73           C  
ATOM   1775  H   THR A 116     -12.711 -17.524   9.412  1.00  0.73           H  
ATOM   1776  HA  THR A 116     -14.548 -15.971  10.924  1.00  0.73           H  
ATOM   1777  HB  THR A 116     -14.552 -16.366   7.897  1.00  0.73           H  
ATOM   1778  HG1 THR A 116     -12.509 -15.733   8.805  1.00  0.73           H  
ATOM   1779 1HG2 THR A 116     -15.538 -14.076   7.919  1.00  0.73           H  
ATOM   1780 2HG2 THR A 116     -16.566 -15.213   8.821  1.00  0.73           H  
ATOM   1781 3HG2 THR A 116     -15.510 -14.078   9.699  1.00  0.73           H  
ATOM   1782  N   LEU A 117     -15.930 -18.411   9.146  1.00  0.73           N  
ATOM   1783  CA  LEU A 117     -17.094 -19.284   9.024  1.00  0.73           C  
ATOM   1784  C   LEU A 117     -17.473 -19.891  10.372  1.00  0.73           C  
ATOM   1785  O   LEU A 117     -18.652 -19.949  10.728  1.00  0.73           O  
ATOM   1786  CB  LEU A 117     -16.846 -20.386   7.998  1.00  0.73           C  
ATOM   1787  CG  LEU A 117     -18.041 -21.270   7.670  1.00  0.73           C  
ATOM   1788  CD1 LEU A 117     -17.863 -21.843   6.269  1.00  0.73           C  
ATOM   1789  CD2 LEU A 117     -18.157 -22.367   8.693  1.00  0.73           C  
ATOM   1790  H   LEU A 117     -15.140 -18.581   8.522  1.00  0.73           H  
ATOM   1791  HA  LEU A 117     -17.931 -18.683   8.674  1.00  0.73           H  
ATOM   1792 1HB  LEU A 117     -16.490 -19.930   7.075  1.00  0.73           H  
ATOM   1793 2HB  LEU A 117     -16.063 -21.035   8.374  1.00  0.73           H  
ATOM   1794  HG  LEU A 117     -18.945 -20.679   7.687  1.00  0.73           H  
ATOM   1795 1HD1 LEU A 117     -18.719 -22.470   6.018  1.00  0.73           H  
ATOM   1796 2HD1 LEU A 117     -17.788 -21.029   5.548  1.00  0.73           H  
ATOM   1797 3HD1 LEU A 117     -16.952 -22.439   6.238  1.00  0.73           H  
ATOM   1798 1HD2 LEU A 117     -19.005 -22.979   8.435  1.00  0.73           H  
ATOM   1799 2HD2 LEU A 117     -17.251 -22.971   8.686  1.00  0.73           H  
ATOM   1800 3HD2 LEU A 117     -18.299 -21.938   9.681  1.00  0.73           H  
ATOM   1801  N   GLN A 118     -16.485 -20.393  11.118  1.00  0.72           N  
ATOM   1802  CA  GLN A 118     -16.800 -21.000  12.404  1.00  0.72           C  
ATOM   1803  C   GLN A 118     -17.426 -19.958  13.326  1.00  0.72           C  
ATOM   1804  O   GLN A 118     -18.391 -20.253  14.036  1.00  0.72           O  
ATOM   1805  CB  GLN A 118     -15.544 -21.571  13.070  1.00  0.72           C  
ATOM   1806  CG  GLN A 118     -14.959 -22.785  12.376  1.00  0.72           C  
ATOM   1807  CD  GLN A 118     -13.724 -23.301  13.080  1.00  0.72           C  
ATOM   1808  OE1 GLN A 118     -13.167 -22.608  13.953  1.00  0.72           O  
ATOM   1809  NE2 GLN A 118     -13.293 -24.503  12.702  1.00  0.72           N  
ATOM   1810  H   GLN A 118     -15.523 -20.363  10.782  1.00  0.72           H  
ATOM   1811  HA  GLN A 118     -17.516 -21.805  12.250  1.00  0.72           H  
ATOM   1812 1HB  GLN A 118     -14.775 -20.800  13.114  1.00  0.72           H  
ATOM   1813 2HB  GLN A 118     -15.781 -21.860  14.098  1.00  0.72           H  
ATOM   1814 1HG  GLN A 118     -15.706 -23.576  12.360  1.00  0.72           H  
ATOM   1815 2HG  GLN A 118     -14.692 -22.519  11.365  1.00  0.72           H  
ATOM   1816 1HE2 GLN A 118     -12.487 -24.913  13.117  1.00  0.72           H  
ATOM   1817 2HE2 GLN A 118     -13.796 -25.004  11.997  1.00  0.72           H  
ATOM   1818  N   MET A 119     -16.929 -18.721  13.268  1.00  0.71           N  
ATOM   1819  CA  MET A 119     -17.485 -17.658  14.092  1.00  0.71           C  
ATOM   1820  C   MET A 119     -18.901 -17.287  13.622  1.00  0.71           C  
ATOM   1821  O   MET A 119     -19.764 -16.932  14.430  1.00  0.71           O  
ATOM   1822  CB  MET A 119     -16.553 -16.469  14.083  1.00  0.71           C  
ATOM   1823  CG  MET A 119     -15.233 -16.721  14.776  1.00  0.71           C  
ATOM   1824  SD  MET A 119     -15.448 -17.257  16.440  1.00  0.71           S  
ATOM   1825  CE  MET A 119     -16.134 -15.763  16.991  1.00  0.71           C  
ATOM   1826  H   MET A 119     -16.126 -18.528  12.664  1.00  0.71           H  
ATOM   1827  HA  MET A 119     -17.560 -18.023  15.114  1.00  0.71           H  
ATOM   1828 1HB  MET A 119     -16.351 -16.152  13.067  1.00  0.71           H  
ATOM   1829 2HB  MET A 119     -17.043 -15.677  14.600  1.00  0.71           H  
ATOM   1830 1HG  MET A 119     -14.668 -17.480  14.241  1.00  0.71           H  
ATOM   1831 2HG  MET A 119     -14.658 -15.804  14.783  1.00  0.71           H  
ATOM   1832 1HE  MET A 119     -16.328 -15.811  18.047  1.00  0.71           H  
ATOM   1833 2HE  MET A 119     -15.422 -14.988  16.785  1.00  0.71           H  
ATOM   1834 3HE  MET A 119     -17.059 -15.557  16.453  1.00  0.71           H  
ATOM   1835  N   VAL A 120     -19.170 -17.440  12.319  1.00  0.71           N  
ATOM   1836  CA  VAL A 120     -20.509 -17.200  11.783  1.00  0.71           C  
ATOM   1837  C   VAL A 120     -21.441 -18.229  12.420  1.00  0.71           C  
ATOM   1838  O   VAL A 120     -22.527 -17.882  12.900  1.00  0.71           O  
ATOM   1839  CB  VAL A 120     -20.522 -17.322  10.231  1.00  0.71           C  
ATOM   1840  CG1 VAL A 120     -21.895 -17.282   9.670  1.00  0.71           C  
ATOM   1841  CG2 VAL A 120     -19.739 -16.194   9.633  1.00  0.71           C  
ATOM   1842  H   VAL A 120     -18.409 -17.696  11.690  1.00  0.71           H  
ATOM   1843  HA  VAL A 120     -20.832 -16.198  12.061  1.00  0.71           H  
ATOM   1844  HB  VAL A 120     -20.096 -18.262   9.954  1.00  0.71           H  
ATOM   1845 1HG1 VAL A 120     -21.845 -17.379   8.599  1.00  0.71           H  
ATOM   1846 2HG1 VAL A 120     -22.497 -18.093  10.082  1.00  0.71           H  
ATOM   1847 3HG1 VAL A 120     -22.315 -16.358   9.903  1.00  0.71           H  
ATOM   1848 1HG2 VAL A 120     -19.732 -16.293   8.549  1.00  0.71           H  
ATOM   1849 2HG2 VAL A 120     -20.203 -15.259   9.920  1.00  0.71           H  
ATOM   1850 3HG2 VAL A 120     -18.742 -16.211   9.992  1.00  0.71           H  
ATOM   1851  N   LYS A 121     -20.991 -19.496  12.477  1.00  0.70           N  
ATOM   1852  CA  LYS A 121     -21.796 -20.524  13.127  1.00  0.70           C  
ATOM   1853  C   LYS A 121     -21.970 -20.244  14.623  1.00  0.70           C  
ATOM   1854  O   LYS A 121     -23.067 -20.435  15.160  1.00  0.70           O  
ATOM   1855  CB  LYS A 121     -21.208 -21.940  12.968  1.00  0.70           C  
ATOM   1856  CG  LYS A 121     -21.296 -22.587  11.579  1.00  0.70           C  
ATOM   1857  CD  LYS A 121     -20.757 -24.041  11.659  1.00  0.70           C  
ATOM   1858  CE  LYS A 121     -20.904 -24.818  10.347  1.00  0.70           C  
ATOM   1859  NZ  LYS A 121     -20.447 -26.245  10.501  1.00  0.70           N  
ATOM   1860  H   LYS A 121     -20.092 -19.727  12.052  1.00  0.70           H  
ATOM   1861  HA  LYS A 121     -22.784 -20.518  12.671  1.00  0.70           H  
ATOM   1862 1HB  LYS A 121     -20.153 -21.915  13.239  1.00  0.70           H  
ATOM   1863 2HB  LYS A 121     -21.697 -22.612  13.674  1.00  0.70           H  
ATOM   1864 1HG  LYS A 121     -22.327 -22.592  11.231  1.00  0.70           H  
ATOM   1865 2HG  LYS A 121     -20.687 -22.011  10.876  1.00  0.70           H  
ATOM   1866 1HD  LYS A 121     -19.696 -24.013  11.927  1.00  0.70           H  
ATOM   1867 2HD  LYS A 121     -21.290 -24.582  12.443  1.00  0.70           H  
ATOM   1868 1HE  LYS A 121     -21.947 -24.810  10.035  1.00  0.70           H  
ATOM   1869 2HE  LYS A 121     -20.310 -24.348   9.588  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 121     -20.538 -26.764   9.646  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 121     -19.471 -26.286  10.792  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 121     -21.013 -26.702  11.209  1.00  0.70           H  
ATOM   1873  N   ALA A 122     -20.917 -19.761  15.303  1.00  0.69           N  
ATOM   1874  CA  ALA A 122     -21.048 -19.477  16.732  1.00  0.69           C  
ATOM   1875  C   ALA A 122     -22.113 -18.438  16.964  1.00  0.69           C  
ATOM   1876  O   ALA A 122     -22.961 -18.588  17.840  1.00  0.69           O  
ATOM   1877  CB  ALA A 122     -19.756 -18.947  17.315  1.00  0.69           C  
ATOM   1878  H   ALA A 122     -20.021 -19.641  14.831  1.00  0.69           H  
ATOM   1879  HA  ALA A 122     -21.334 -20.398  17.235  1.00  0.69           H  
ATOM   1880 1HB  ALA A 122     -19.886 -18.760  18.378  1.00  0.69           H  
ATOM   1881 2HB  ALA A 122     -18.969 -19.640  17.173  1.00  0.69           H  
ATOM   1882 3HB  ALA A 122     -19.490 -18.019  16.816  1.00  0.69           H  
ATOM   1883  N   LEU A 123     -22.108 -17.402  16.141  1.00  0.68           N  
ATOM   1884  CA  LEU A 123     -23.106 -16.367  16.255  1.00  0.68           C  
ATOM   1885  C   LEU A 123     -24.494 -16.858  15.943  1.00  0.68           C  
ATOM   1886  O   LEU A 123     -25.456 -16.441  16.591  1.00  0.68           O  
ATOM   1887  CB  LEU A 123     -22.746 -15.216  15.368  1.00  0.68           C  
ATOM   1888  CG  LEU A 123     -21.613 -14.379  15.829  1.00  0.68           C  
ATOM   1889  CD1 LEU A 123     -21.296 -13.399  14.804  1.00  0.68           C  
ATOM   1890  CD2 LEU A 123     -22.023 -13.703  17.071  1.00  0.68           C  
ATOM   1891  H   LEU A 123     -21.379 -17.323  15.430  1.00  0.68           H  
ATOM   1892  HA  LEU A 123     -23.096 -16.010  17.282  1.00  0.68           H  
ATOM   1893 1HB  LEU A 123     -22.429 -15.667  14.442  1.00  0.68           H  
ATOM   1894 2HB  LEU A 123     -23.599 -14.619  15.198  1.00  0.68           H  
ATOM   1895  HG  LEU A 123     -20.730 -14.997  16.012  1.00  0.68           H  
ATOM   1896 1HD1 LEU A 123     -20.497 -12.772  15.144  1.00  0.68           H  
ATOM   1897 2HD1 LEU A 123     -21.008 -13.915  13.910  1.00  0.68           H  
ATOM   1898 3HD1 LEU A 123     -22.166 -12.811  14.621  1.00  0.68           H  
ATOM   1899 1HD2 LEU A 123     -21.209 -13.080  17.424  1.00  0.68           H  
ATOM   1900 2HD2 LEU A 123     -22.900 -13.087  16.882  1.00  0.68           H  
ATOM   1901 3HD2 LEU A 123     -22.258 -14.463  17.813  1.00  0.68           H  
ATOM   1902  N   ALA A 124     -24.621 -17.745  14.956  1.00  0.67           N  
ATOM   1903  CA  ALA A 124     -25.926 -18.293  14.634  1.00  0.67           C  
ATOM   1904  C   ALA A 124     -26.477 -19.031  15.844  1.00  0.67           C  
ATOM   1905  O   ALA A 124     -27.660 -18.908  16.180  1.00  0.67           O  
ATOM   1906  CB  ALA A 124     -25.820 -19.227  13.458  1.00  0.67           C  
ATOM   1907  H   ALA A 124     -23.804 -18.029  14.413  1.00  0.67           H  
ATOM   1908  HA  ALA A 124     -26.597 -17.477  14.389  1.00  0.67           H  
ATOM   1909 1HB  ALA A 124     -26.804 -19.622  13.229  1.00  0.67           H  
ATOM   1910 2HB  ALA A 124     -25.416 -18.685  12.608  1.00  0.67           H  
ATOM   1911 3HB  ALA A 124     -25.152 -20.044  13.707  1.00  0.67           H  
ATOM   1912  N   TRP A 125     -25.589 -19.755  16.538  1.00  0.66           N  
ATOM   1913  CA  TRP A 125     -25.954 -20.492  17.736  1.00  0.66           C  
ATOM   1914  C   TRP A 125     -26.427 -19.515  18.799  1.00  0.66           C  
ATOM   1915  O   TRP A 125     -27.482 -19.718  19.406  1.00  0.66           O  
ATOM   1916  CB  TRP A 125     -24.758 -21.285  18.265  1.00  0.66           C  
ATOM   1917  CG  TRP A 125     -25.047 -22.164  19.431  1.00  0.66           C  
ATOM   1918  CD1 TRP A 125     -25.451 -23.465  19.386  1.00  0.66           C  
ATOM   1919  CD2 TRP A 125     -24.967 -21.821  20.832  1.00  0.66           C  
ATOM   1920  NE1 TRP A 125     -25.612 -23.951  20.655  1.00  0.66           N  
ATOM   1921  CE2 TRP A 125     -25.318 -22.957  21.550  1.00  0.66           C  
ATOM   1922  CE3 TRP A 125     -24.629 -20.663  21.522  1.00  0.66           C  
ATOM   1923  CZ2 TRP A 125     -25.330 -22.967  22.918  1.00  0.66           C  
ATOM   1924  CZ3 TRP A 125     -24.638 -20.686  22.896  1.00  0.66           C  
ATOM   1925  CH2 TRP A 125     -24.967 -21.801  23.567  1.00  0.66           C  
ATOM   1926  H   TRP A 125     -24.628 -19.819  16.195  1.00  0.66           H  
ATOM   1927  HA  TRP A 125     -26.764 -21.177  17.496  1.00  0.66           H  
ATOM   1928 1HB  TRP A 125     -24.345 -21.895  17.460  1.00  0.66           H  
ATOM   1929 2HB  TRP A 125     -23.983 -20.607  18.572  1.00  0.66           H  
ATOM   1930  HD1 TRP A 125     -25.611 -24.037  18.473  1.00  0.66           H  
ATOM   1931  HE1 TRP A 125     -25.898 -24.890  20.899  1.00  0.66           H  
ATOM   1932  HE3 TRP A 125     -24.349 -19.763  20.985  1.00  0.66           H  
ATOM   1933  HZ2 TRP A 125     -25.600 -23.857  23.485  1.00  0.66           H  
ATOM   1934  HZ3 TRP A 125     -24.358 -19.791  23.423  1.00  0.66           H  
ATOM   1935  HH2 TRP A 125     -24.943 -21.780  24.638  1.00  0.66           H  
ATOM   1936  N   VAL A 126     -25.673 -18.424  18.994  1.00  0.66           N  
ATOM   1937  CA  VAL A 126     -26.029 -17.433  20.002  1.00  0.66           C  
ATOM   1938  C   VAL A 126     -27.382 -16.822  19.704  1.00  0.66           C  
ATOM   1939  O   VAL A 126     -28.245 -16.758  20.572  1.00  0.66           O  
ATOM   1940  CB  VAL A 126     -24.983 -16.302  20.052  1.00  0.66           C  
ATOM   1941  CG1 VAL A 126     -25.471 -15.191  20.922  1.00  0.66           C  
ATOM   1942  CG2 VAL A 126     -23.659 -16.835  20.575  1.00  0.66           C  
ATOM   1943  H   VAL A 126     -24.813 -18.314  18.454  1.00  0.66           H  
ATOM   1944  HA  VAL A 126     -26.069 -17.924  20.975  1.00  0.66           H  
ATOM   1945  HB  VAL A 126     -24.844 -15.900  19.052  1.00  0.66           H  
ATOM   1946 1HG1 VAL A 126     -24.726 -14.400  20.933  1.00  0.66           H  
ATOM   1947 2HG1 VAL A 126     -26.412 -14.801  20.533  1.00  0.66           H  
ATOM   1948 3HG1 VAL A 126     -25.624 -15.564  21.921  1.00  0.66           H  
ATOM   1949 1HG2 VAL A 126     -22.924 -16.033  20.605  1.00  0.66           H  
ATOM   1950 2HG2 VAL A 126     -23.810 -17.225  21.550  1.00  0.66           H  
ATOM   1951 3HG2 VAL A 126     -23.303 -17.620  19.942  1.00  0.66           H  
ATOM   1952  N   TYR A 127     -27.607 -16.432  18.461  1.00  0.65           N  
ATOM   1953  CA  TYR A 127     -28.880 -15.848  18.088  1.00  0.65           C  
ATOM   1954  C   TYR A 127     -30.027 -16.777  18.454  1.00  0.65           C  
ATOM   1955  O   TYR A 127     -30.998 -16.370  19.093  1.00  0.65           O  
ATOM   1956  CB  TYR A 127     -28.887 -15.540  16.590  1.00  0.65           C  
ATOM   1957  CG  TYR A 127     -30.196 -15.002  16.061  1.00  0.65           C  
ATOM   1958  CD1 TYR A 127     -30.508 -13.662  16.193  1.00  0.65           C  
ATOM   1959  CD2 TYR A 127     -31.097 -15.859  15.457  1.00  0.65           C  
ATOM   1960  CE1 TYR A 127     -31.716 -13.179  15.731  1.00  0.65           C  
ATOM   1961  CE2 TYR A 127     -32.305 -15.385  14.995  1.00  0.65           C  
ATOM   1962  CZ  TYR A 127     -32.619 -14.048  15.132  1.00  0.65           C  
ATOM   1963  OH  TYR A 127     -33.829 -13.573  14.672  1.00  0.65           O  
ATOM   1964  H   TYR A 127     -26.869 -16.523  17.763  1.00  0.65           H  
ATOM   1965  HA  TYR A 127     -29.024 -14.934  18.649  1.00  0.65           H  
ATOM   1966 1HB  TYR A 127     -28.126 -14.799  16.402  1.00  0.65           H  
ATOM   1967 2HB  TYR A 127     -28.624 -16.435  16.027  1.00  0.65           H  
ATOM   1968  HD1 TYR A 127     -29.811 -12.984  16.667  1.00  0.65           H  
ATOM   1969  HD2 TYR A 127     -30.855 -16.909  15.353  1.00  0.65           H  
ATOM   1970  HE1 TYR A 127     -31.955 -12.122  15.844  1.00  0.65           H  
ATOM   1971  HE2 TYR A 127     -33.013 -16.066  14.524  1.00  0.65           H  
ATOM   1972  HH  TYR A 127     -34.322 -14.292  14.267  1.00  0.65           H  
ATOM   1973  N   ARG A 128     -29.914 -18.033  18.055  1.00  0.65           N  
ATOM   1974  CA  ARG A 128     -30.954 -19.015  18.292  1.00  0.65           C  
ATOM   1975  C   ARG A 128     -31.140 -19.391  19.770  1.00  0.65           C  
ATOM   1976  O   ARG A 128     -32.265 -19.651  20.210  1.00  0.65           O  
ATOM   1977  CB  ARG A 128     -30.621 -20.235  17.464  1.00  0.65           C  
ATOM   1978  CG  ARG A 128     -30.764 -19.959  15.974  1.00  0.65           C  
ATOM   1979  CD  ARG A 128     -30.256 -21.036  15.120  1.00  0.65           C  
ATOM   1980  NE  ARG A 128     -30.371 -20.667  13.716  1.00  0.65           N  
ATOM   1981  CZ  ARG A 128     -29.703 -21.249  12.710  1.00  0.65           C  
ATOM   1982  NH1 ARG A 128     -28.863 -22.232  12.958  1.00  0.65           N  
ATOM   1983  NH2 ARG A 128     -29.884 -20.830  11.475  1.00  0.65           N  
ATOM   1984  H   ARG A 128     -29.078 -18.321  17.541  1.00  0.65           H  
ATOM   1985  HA  ARG A 128     -31.891 -18.599  17.926  1.00  0.65           H  
ATOM   1986 1HB  ARG A 128     -29.587 -20.533  17.656  1.00  0.65           H  
ATOM   1987 2HB  ARG A 128     -31.268 -21.066  17.738  1.00  0.65           H  
ATOM   1988 1HG  ARG A 128     -31.813 -19.794  15.735  1.00  0.65           H  
ATOM   1989 2HG  ARG A 128     -30.196 -19.065  15.736  1.00  0.65           H  
ATOM   1990 1HD  ARG A 128     -29.202 -21.210  15.346  1.00  0.65           H  
ATOM   1991 2HD  ARG A 128     -30.827 -21.947  15.287  1.00  0.65           H  
ATOM   1992  HE  ARG A 128     -31.004 -19.914  13.480  1.00  0.65           H  
ATOM   1993 1HH1 ARG A 128     -28.724 -22.548  13.909  1.00  0.65           H  
ATOM   1994 2HH1 ARG A 128     -28.358 -22.669  12.201  1.00  0.65           H  
ATOM   1995 1HH2 ARG A 128     -30.537 -20.051  11.278  1.00  0.65           H  
ATOM   1996 2HH2 ARG A 128     -29.371 -21.263  10.724  1.00  0.65           H  
ATOM   1997  N   ASN A 129     -30.047 -19.427  20.539  1.00  0.64           N  
ATOM   1998  CA  ASN A 129     -30.112 -19.839  21.935  1.00  0.64           C  
ATOM   1999  C   ASN A 129     -29.939 -18.709  22.962  1.00  0.64           C  
ATOM   2000  O   ASN A 129     -30.006 -18.964  24.160  1.00  0.64           O  
ATOM   2001  CB  ASN A 129     -29.037 -20.892  22.168  1.00  0.64           C  
ATOM   2002  CG  ASN A 129     -29.283 -22.182  21.394  1.00  0.64           C  
ATOM   2003  OD1 ASN A 129     -30.074 -23.075  21.763  1.00  0.64           O  
ATOM   2004  ND2 ASN A 129     -28.633 -22.278  20.275  1.00  0.64           N  
ATOM   2005  H   ASN A 129     -29.136 -19.214  20.132  1.00  0.64           H  
ATOM   2006  HA  ASN A 129     -31.090 -20.283  22.112  1.00  0.64           H  
ATOM   2007 1HB  ASN A 129     -28.063 -20.487  21.878  1.00  0.64           H  
ATOM   2008 2HB  ASN A 129     -28.988 -21.126  23.227  1.00  0.64           H  
ATOM   2009 1HD2 ASN A 129     -28.741 -23.086  19.698  1.00  0.64           H  
ATOM   2010 2HD2 ASN A 129     -28.028 -21.517  19.978  1.00  0.64           H  
ATOM   2011  N   ALA A 130     -29.827 -17.447  22.541  1.00  0.63           N  
ATOM   2012  CA  ALA A 130     -29.610 -16.355  23.507  1.00  0.63           C  
ATOM   2013  C   ALA A 130     -30.698 -16.265  24.558  1.00  0.63           C  
ATOM   2014  O   ALA A 130     -30.416 -15.977  25.723  1.00  0.63           O  
ATOM   2015  CB  ALA A 130     -29.529 -15.005  22.822  1.00  0.63           C  
ATOM   2016  H   ALA A 130     -29.774 -17.243  21.545  1.00  0.63           H  
ATOM   2017  HA  ALA A 130     -28.670 -16.548  24.009  1.00  0.63           H  
ATOM   2018 1HB  ALA A 130     -29.347 -14.250  23.574  1.00  0.63           H  
ATOM   2019 2HB  ALA A 130     -28.727 -14.989  22.095  1.00  0.63           H  
ATOM   2020 3HB  ALA A 130     -30.458 -14.797  22.329  1.00  0.63           H  
ATOM   2021  N   LYS A 131     -31.939 -16.556  24.185  1.00  0.63           N  
ATOM   2022  CA  LYS A 131     -33.041 -16.468  25.136  1.00  0.63           C  
ATOM   2023  C   LYS A 131     -32.856 -17.431  26.313  1.00  0.63           C  
ATOM   2024  O   LYS A 131     -33.292 -17.159  27.433  1.00  0.63           O  
ATOM   2025  CB  LYS A 131     -34.375 -16.755  24.448  1.00  0.63           C  
ATOM   2026  CG  LYS A 131     -34.837 -15.674  23.477  1.00  0.63           C  
ATOM   2027  CD  LYS A 131     -36.193 -16.037  22.861  1.00  0.63           C  
ATOM   2028  CE  LYS A 131     -36.700 -14.955  21.913  1.00  0.63           C  
ATOM   2029  NZ  LYS A 131     -38.017 -15.320  21.306  1.00  0.63           N  
ATOM   2030  H   LYS A 131     -32.117 -16.817  23.226  1.00  0.63           H  
ATOM   2031  HA  LYS A 131     -33.069 -15.451  25.533  1.00  0.63           H  
ATOM   2032 1HB  LYS A 131     -34.304 -17.696  23.899  1.00  0.63           H  
ATOM   2033 2HB  LYS A 131     -35.151 -16.877  25.204  1.00  0.63           H  
ATOM   2034 1HG  LYS A 131     -34.910 -14.714  23.996  1.00  0.63           H  
ATOM   2035 2HG  LYS A 131     -34.101 -15.582  22.681  1.00  0.63           H  
ATOM   2036 1HD  LYS A 131     -36.096 -16.974  22.308  1.00  0.63           H  
ATOM   2037 2HD  LYS A 131     -36.925 -16.181  23.656  1.00  0.63           H  
ATOM   2038 1HE  LYS A 131     -36.809 -14.022  22.464  1.00  0.63           H  
ATOM   2039 2HE  LYS A 131     -35.975 -14.811  21.116  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 131     -38.320 -14.581  20.686  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 131     -37.922 -16.179  20.783  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 131     -38.702 -15.446  22.038  1.00  0.63           H  
ATOM   2043  N   LYS A 132     -32.159 -18.547  26.086  1.00  0.62           N  
ATOM   2044  CA  LYS A 132     -31.960 -19.567  27.112  1.00  0.62           C  
ATOM   2045  C   LYS A 132     -30.981 -19.083  28.170  1.00  0.62           C  
ATOM   2046  O   LYS A 132     -30.879 -19.655  29.258  1.00  0.62           O  
ATOM   2047  CB  LYS A 132     -31.435 -20.840  26.472  1.00  0.62           C  
ATOM   2048  CG  LYS A 132     -32.426 -21.501  25.545  1.00  0.62           C  
ATOM   2049  CD  LYS A 132     -31.821 -22.698  24.873  1.00  0.62           C  
ATOM   2050  CE  LYS A 132     -32.803 -23.356  23.928  1.00  0.62           C  
ATOM   2051  NZ  LYS A 132     -32.162 -24.435  23.172  1.00  0.62           N  
ATOM   2052  H   LYS A 132     -31.727 -18.702  25.177  1.00  0.62           H  
ATOM   2053  HA  LYS A 132     -32.914 -19.770  27.596  1.00  0.62           H  
ATOM   2054 1HB  LYS A 132     -30.525 -20.624  25.916  1.00  0.62           H  
ATOM   2055 2HB  LYS A 132     -31.173 -21.553  27.251  1.00  0.62           H  
ATOM   2056 1HG  LYS A 132     -33.309 -21.803  26.105  1.00  0.62           H  
ATOM   2057 2HG  LYS A 132     -32.724 -20.784  24.777  1.00  0.62           H  
ATOM   2058 1HD  LYS A 132     -30.944 -22.382  24.306  1.00  0.62           H  
ATOM   2059 2HD  LYS A 132     -31.505 -23.421  25.623  1.00  0.62           H  
ATOM   2060 1HE  LYS A 132     -33.637 -23.764  24.496  1.00  0.62           H  
ATOM   2061 2HE  LYS A 132     -33.180 -22.610  23.226  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 132     -32.823 -24.857  22.538  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 132     -31.388 -24.007  22.642  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 132     -31.803 -25.136  23.802  1.00  0.62           H  
ATOM   2065  N   PHE A 133     -30.239 -18.036  27.824  1.00  0.62           N  
ATOM   2066  CA  PHE A 133     -29.246 -17.440  28.676  1.00  0.62           C  
ATOM   2067  C   PHE A 133     -29.723 -16.068  29.158  1.00  0.62           C  
ATOM   2068  O   PHE A 133     -28.939 -15.273  29.680  1.00  0.62           O  
ATOM   2069  CB  PHE A 133     -27.947 -17.345  27.898  1.00  0.62           C  
ATOM   2070  CG  PHE A 133     -27.454 -18.668  27.492  1.00  0.62           C  
ATOM   2071  CD1 PHE A 133     -27.594 -19.086  26.196  1.00  0.62           C  
ATOM   2072  CD2 PHE A 133     -26.841 -19.507  28.400  1.00  0.62           C  
ATOM   2073  CE1 PHE A 133     -27.148 -20.311  25.804  1.00  0.62           C  
ATOM   2074  CE2 PHE A 133     -26.380 -20.731  28.002  1.00  0.62           C  
ATOM   2075  CZ  PHE A 133     -26.537 -21.138  26.717  1.00  0.62           C  
ATOM   2076  H   PHE A 133     -30.383 -17.594  26.920  1.00  0.62           H  
ATOM   2077  HA  PHE A 133     -29.096 -18.080  29.545  1.00  0.62           H  
ATOM   2078 1HB  PHE A 133     -28.099 -16.737  27.006  1.00  0.62           H  
ATOM   2079 2HB  PHE A 133     -27.188 -16.871  28.507  1.00  0.62           H  
ATOM   2080  HD1 PHE A 133     -28.074 -18.427  25.482  1.00  0.62           H  
ATOM   2081  HD2 PHE A 133     -26.717 -19.184  29.435  1.00  0.62           H  
ATOM   2082  HE1 PHE A 133     -27.278 -20.624  24.775  1.00  0.62           H  
ATOM   2083  HE2 PHE A 133     -25.895 -21.379  28.703  1.00  0.62           H  
ATOM   2084  HZ  PHE A 133     -26.175 -22.120  26.423  1.00  0.62           H  
ATOM   2085  N   GLY A 134     -31.018 -15.779  28.953  1.00  0.63           N  
ATOM   2086  CA  GLY A 134     -31.612 -14.522  29.386  1.00  0.63           C  
ATOM   2087  C   GLY A 134     -31.368 -13.334  28.453  1.00  0.63           C  
ATOM   2088  O   GLY A 134     -31.692 -12.205  28.823  1.00  0.63           O  
ATOM   2089  H   GLY A 134     -31.635 -16.453  28.500  1.00  0.63           H  
ATOM   2090 1HA  GLY A 134     -32.687 -14.672  29.493  1.00  0.63           H  
ATOM   2091 2HA  GLY A 134     -31.236 -14.278  30.380  1.00  0.63           H  
ATOM   2092  N   GLY A 135     -30.791 -13.560  27.277  1.00  0.65           N  
ATOM   2093  CA  GLY A 135     -30.480 -12.457  26.388  1.00  0.65           C  
ATOM   2094  C   GLY A 135     -31.593 -12.125  25.402  1.00  0.65           C  
ATOM   2095  O   GLY A 135     -32.689 -12.690  25.449  1.00  0.65           O  
ATOM   2096  H   GLY A 135     -30.572 -14.507  26.978  1.00  0.65           H  
ATOM   2097 1HA  GLY A 135     -30.246 -11.583  26.985  1.00  0.65           H  
ATOM   2098 2HA  GLY A 135     -29.575 -12.697  25.835  1.00  0.65           H  
ATOM   2099  N   ASP A 136     -31.278 -11.213  24.492  1.00  0.66           N  
ATOM   2100  CA  ASP A 136     -32.164 -10.738  23.443  1.00  0.66           C  
ATOM   2101  C   ASP A 136     -31.485 -10.842  22.073  1.00  0.66           C  
ATOM   2102  O   ASP A 136     -30.640 -10.008  21.742  1.00  0.66           O  
ATOM   2103  CB  ASP A 136     -32.589  -9.295  23.703  1.00  0.66           C  
ATOM   2104  CG  ASP A 136     -33.577  -8.711  22.658  1.00  0.66           C  
ATOM   2105  OD1 ASP A 136     -33.688  -9.236  21.549  1.00  0.66           O  
ATOM   2106  OD2 ASP A 136     -34.218  -7.730  22.982  1.00  0.66           O  
ATOM   2107  H   ASP A 136     -30.364 -10.774  24.590  1.00  0.66           H  
ATOM   2108  HA  ASP A 136     -33.073 -11.322  23.484  1.00  0.66           H  
ATOM   2109 1HB  ASP A 136     -33.067  -9.244  24.661  1.00  0.66           H  
ATOM   2110 2HB  ASP A 136     -31.703  -8.656  23.753  1.00  0.66           H  
ATOM   2111  N   PRO A 137     -31.856 -11.823  21.232  1.00  0.67           N  
ATOM   2112  CA  PRO A 137     -31.306 -12.091  19.914  1.00  0.67           C  
ATOM   2113  C   PRO A 137     -31.347 -10.906  18.953  1.00  0.67           C  
ATOM   2114  O   PRO A 137     -30.602 -10.885  17.977  1.00  0.67           O  
ATOM   2115  CB  PRO A 137     -32.238 -13.176  19.380  1.00  0.67           C  
ATOM   2116  CG  PRO A 137     -32.778 -13.866  20.583  1.00  0.67           C  
ATOM   2117  CD  PRO A 137     -32.900 -12.791  21.639  1.00  0.67           C  
ATOM   2118  HA  PRO A 137     -30.279 -12.472  20.023  1.00  0.67           H  
ATOM   2119 1HB  PRO A 137     -33.020 -12.725  18.750  1.00  0.67           H  
ATOM   2120 2HB  PRO A 137     -31.677 -13.869  18.746  1.00  0.67           H  
ATOM   2121 1HG  PRO A 137     -33.742 -14.316  20.331  1.00  0.67           H  
ATOM   2122 2HG  PRO A 137     -32.120 -14.698  20.857  1.00  0.67           H  
ATOM   2123 1HD  PRO A 137     -33.899 -12.325  21.614  1.00  0.67           H  
ATOM   2124 2HD  PRO A 137     -32.662 -13.253  22.616  1.00  0.67           H  
ATOM   2125  N   SER A 138     -32.232  -9.925  19.184  1.00  0.68           N  
ATOM   2126  CA  SER A 138     -32.301  -8.809  18.248  1.00  0.68           C  
ATOM   2127  C   SER A 138     -31.192  -7.784  18.477  1.00  0.68           C  
ATOM   2128  O   SER A 138     -31.007  -6.880  17.661  1.00  0.68           O  
ATOM   2129  CB  SER A 138     -33.652  -8.120  18.308  1.00  0.68           C  
ATOM   2130  OG  SER A 138     -33.839  -7.437  19.505  1.00  0.68           O  
ATOM   2131  H   SER A 138     -32.834  -9.906  20.017  1.00  0.68           H  
ATOM   2132  HA  SER A 138     -32.180  -9.209  17.242  1.00  0.68           H  
ATOM   2133 1HB  SER A 138     -33.736  -7.424  17.475  1.00  0.68           H  
ATOM   2134 2HB  SER A 138     -34.436  -8.864  18.192  1.00  0.68           H  
ATOM   2135  HG  SER A 138     -33.869  -8.123  20.214  1.00  0.68           H  
ATOM   2136  N   ARG A 139     -30.470  -7.900  19.592  1.00  0.68           N  
ATOM   2137  CA  ARG A 139     -29.411  -6.953  19.892  1.00  0.68           C  
ATOM   2138  C   ARG A 139     -28.104  -7.660  20.174  1.00  0.68           C  
ATOM   2139  O   ARG A 139     -27.689  -7.763  21.332  1.00  0.68           O  
ATOM   2140  CB  ARG A 139     -29.764  -6.072  21.075  1.00  0.68           C  
ATOM   2141  CG  ARG A 139     -30.947  -5.201  20.861  1.00  0.68           C  
ATOM   2142  CD  ARG A 139     -31.125  -4.205  21.936  1.00  0.68           C  
ATOM   2143  NE  ARG A 139     -32.254  -3.371  21.650  1.00  0.68           N  
ATOM   2144  CZ  ARG A 139     -33.508  -3.600  22.035  1.00  0.68           C  
ATOM   2145  NH1 ARG A 139     -33.797  -4.633  22.798  1.00  0.68           N  
ATOM   2146  NH2 ARG A 139     -34.430  -2.763  21.619  1.00  0.68           N  
ATOM   2147  H   ARG A 139     -30.650  -8.667  20.241  1.00  0.68           H  
ATOM   2148  HA  ARG A 139     -29.264  -6.308  19.028  1.00  0.68           H  
ATOM   2149 1HB  ARG A 139     -29.990  -6.708  21.930  1.00  0.68           H  
ATOM   2150 2HB  ARG A 139     -28.928  -5.448  21.349  1.00  0.68           H  
ATOM   2151 1HG  ARG A 139     -30.820  -4.674  19.929  1.00  0.68           H  
ATOM   2152 2HG  ARG A 139     -31.851  -5.816  20.810  1.00  0.68           H  
ATOM   2153 1HD  ARG A 139     -31.294  -4.707  22.889  1.00  0.68           H  
ATOM   2154 2HD  ARG A 139     -30.238  -3.568  21.999  1.00  0.68           H  
ATOM   2155  HE  ARG A 139     -32.129  -2.566  21.027  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 139     -33.055  -5.252  23.100  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 139     -34.746  -4.823  23.079  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 139     -34.119  -1.988  21.000  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 139     -35.393  -2.885  21.871  1.00  0.68           H  
ATOM   2160  N   ILE A 140     -27.468  -8.133  19.109  1.00  0.67           N  
ATOM   2161  CA  ILE A 140     -26.201  -8.841  19.211  1.00  0.67           C  
ATOM   2162  C   ILE A 140     -25.058  -8.005  18.690  1.00  0.67           C  
ATOM   2163  O   ILE A 140     -25.055  -7.571  17.533  1.00  0.67           O  
ATOM   2164  CB  ILE A 140     -26.201 -10.179  18.449  1.00  0.67           C  
ATOM   2165  CG1 ILE A 140     -27.251 -11.105  19.028  1.00  0.67           C  
ATOM   2166  CG2 ILE A 140     -24.795 -10.829  18.506  1.00  0.67           C  
ATOM   2167  CD1 ILE A 140     -27.465 -12.336  18.233  1.00  0.67           C  
ATOM   2168  H   ILE A 140     -27.897  -8.012  18.203  1.00  0.67           H  
ATOM   2169  HA  ILE A 140     -26.011  -9.055  20.259  1.00  0.67           H  
ATOM   2170  HB  ILE A 140     -26.467 -10.000  17.412  1.00  0.67           H  
ATOM   2171 1HG1 ILE A 140     -26.956 -11.405  20.013  1.00  0.67           H  
ATOM   2172 2HG1 ILE A 140     -28.198 -10.568  19.090  1.00  0.67           H  
ATOM   2173 1HG2 ILE A 140     -24.805 -11.768  17.959  1.00  0.67           H  
ATOM   2174 2HG2 ILE A 140     -24.059 -10.161  18.059  1.00  0.67           H  
ATOM   2175 3HG2 ILE A 140     -24.529 -11.015  19.547  1.00  0.67           H  
ATOM   2176 1HD1 ILE A 140     -28.227 -12.914  18.714  1.00  0.67           H  
ATOM   2177 2HD1 ILE A 140     -27.787 -12.060  17.227  1.00  0.67           H  
ATOM   2178 3HD1 ILE A 140     -26.543 -12.912  18.177  1.00  0.67           H  
ATOM   2179  N   TYR A 141     -24.088  -7.802  19.557  1.00  0.66           N  
ATOM   2180  CA  TYR A 141     -22.915  -7.028  19.226  1.00  0.66           C  
ATOM   2181  C   TYR A 141     -21.699  -7.902  19.364  1.00  0.66           C  
ATOM   2182  O   TYR A 141     -21.675  -8.798  20.213  1.00  0.66           O  
ATOM   2183  CB  TYR A 141     -22.852  -5.804  20.120  1.00  0.66           C  
ATOM   2184  CG  TYR A 141     -24.014  -4.891  19.842  1.00  0.66           C  
ATOM   2185  CD1 TYR A 141     -25.216  -5.024  20.528  1.00  0.66           C  
ATOM   2186  CD2 TYR A 141     -23.888  -3.947  18.862  1.00  0.66           C  
ATOM   2187  CE1 TYR A 141     -26.270  -4.174  20.221  1.00  0.66           C  
ATOM   2188  CE2 TYR A 141     -24.926  -3.116  18.550  1.00  0.66           C  
ATOM   2189  CZ  TYR A 141     -26.114  -3.220  19.228  1.00  0.66           C  
ATOM   2190  OH  TYR A 141     -27.138  -2.383  18.893  1.00  0.66           O  
ATOM   2191  H   TYR A 141     -24.190  -8.184  20.499  1.00  0.66           H  
ATOM   2192  HA  TYR A 141     -22.979  -6.706  18.188  1.00  0.66           H  
ATOM   2193 1HB  TYR A 141     -22.895  -6.119  21.162  1.00  0.66           H  
ATOM   2194 2HB  TYR A 141     -21.922  -5.257  19.958  1.00  0.66           H  
ATOM   2195  HD1 TYR A 141     -25.328  -5.785  21.306  1.00  0.66           H  
ATOM   2196  HD2 TYR A 141     -22.951  -3.863  18.327  1.00  0.66           H  
ATOM   2197  HE1 TYR A 141     -27.206  -4.253  20.750  1.00  0.66           H  
ATOM   2198  HE2 TYR A 141     -24.809  -2.368  17.764  1.00  0.66           H  
ATOM   2199  HH  TYR A 141     -27.723  -2.199  19.664  1.00  0.66           H  
ATOM   2200  N   VAL A 142     -20.704  -7.656  18.524  1.00  0.65           N  
ATOM   2201  CA  VAL A 142     -19.500  -8.460  18.594  1.00  0.65           C  
ATOM   2202  C   VAL A 142     -18.273  -7.600  18.888  1.00  0.65           C  
ATOM   2203  O   VAL A 142     -17.996  -6.624  18.197  1.00  0.65           O  
ATOM   2204  CB  VAL A 142     -19.330  -9.241  17.293  1.00  0.65           C  
ATOM   2205  CG1 VAL A 142     -18.103 -10.076  17.366  1.00  0.65           C  
ATOM   2206  CG2 VAL A 142     -20.541 -10.111  17.046  1.00  0.65           C  
ATOM   2207  H   VAL A 142     -20.807  -6.916  17.825  1.00  0.65           H  
ATOM   2208  HA  VAL A 142     -19.612  -9.179  19.399  1.00  0.65           H  
ATOM   2209  HB  VAL A 142     -19.209  -8.538  16.466  1.00  0.65           H  
ATOM   2210 1HG1 VAL A 142     -17.992 -10.614  16.435  1.00  0.65           H  
ATOM   2211 2HG1 VAL A 142     -17.237  -9.451  17.535  1.00  0.65           H  
ATOM   2212 3HG1 VAL A 142     -18.199 -10.786  18.192  1.00  0.65           H  
ATOM   2213 1HG2 VAL A 142     -20.405 -10.649  16.117  1.00  0.65           H  
ATOM   2214 2HG2 VAL A 142     -20.658 -10.805  17.849  1.00  0.65           H  
ATOM   2215 3HG2 VAL A 142     -21.426  -9.502  16.981  1.00  0.65           H  
ATOM   2216  N   VAL A 143     -17.552  -7.976  19.919  1.00  0.65           N  
ATOM   2217  CA  VAL A 143     -16.378  -7.263  20.386  1.00  0.65           C  
ATOM   2218  C   VAL A 143     -15.158  -8.140  20.290  1.00  0.65           C  
ATOM   2219  O   VAL A 143     -15.235  -9.303  20.645  1.00  0.65           O  
ATOM   2220  CB  VAL A 143     -16.559  -6.822  21.857  1.00  0.65           C  
ATOM   2221  CG1 VAL A 143     -15.288  -6.134  22.358  1.00  0.65           C  
ATOM   2222  CG2 VAL A 143     -17.803  -5.905  21.963  1.00  0.65           C  
ATOM   2223  H   VAL A 143     -17.843  -8.815  20.415  1.00  0.65           H  
ATOM   2224  HA  VAL A 143     -16.238  -6.385  19.768  1.00  0.65           H  
ATOM   2225  HB  VAL A 143     -16.722  -7.700  22.480  1.00  0.65           H  
ATOM   2226 1HG1 VAL A 143     -15.417  -5.827  23.395  1.00  0.65           H  
ATOM   2227 2HG1 VAL A 143     -14.445  -6.813  22.296  1.00  0.65           H  
ATOM   2228 3HG1 VAL A 143     -15.089  -5.270  21.736  1.00  0.65           H  
ATOM   2229 1HG2 VAL A 143     -17.948  -5.606  23.000  1.00  0.65           H  
ATOM   2230 2HG2 VAL A 143     -17.673  -5.032  21.352  1.00  0.65           H  
ATOM   2231 3HG2 VAL A 143     -18.681  -6.446  21.619  1.00  0.65           H  
ATOM   2232  N   GLY A 144     -14.048  -7.619  19.817  1.00  0.65           N  
ATOM   2233  CA  GLY A 144     -12.876  -8.480  19.804  1.00  0.65           C  
ATOM   2234  C   GLY A 144     -11.575  -7.723  19.677  1.00  0.65           C  
ATOM   2235  O   GLY A 144     -11.549  -6.562  19.259  1.00  0.65           O  
ATOM   2236  H   GLY A 144     -14.041  -6.650  19.488  1.00  0.65           H  
ATOM   2237 1HA  GLY A 144     -12.854  -9.068  20.722  1.00  0.65           H  
ATOM   2238 2HA  GLY A 144     -12.966  -9.189  18.988  1.00  0.65           H  
ATOM   2239  N   HIS A 145     -10.501  -8.421  20.038  1.00  0.66           N  
ATOM   2240  CA  HIS A 145      -9.140  -7.863  20.052  1.00  0.66           C  
ATOM   2241  C   HIS A 145      -8.182  -8.523  19.088  1.00  0.66           C  
ATOM   2242  O   HIS A 145      -8.209  -9.737  18.936  1.00  0.66           O  
ATOM   2243  CB  HIS A 145      -8.567  -7.998  21.469  1.00  0.66           C  
ATOM   2244  CG  HIS A 145      -9.217  -7.117  22.421  1.00  0.66           C  
ATOM   2245  ND1 HIS A 145      -8.564  -6.086  23.020  1.00  0.66           N  
ATOM   2246  CD2 HIS A 145     -10.491  -7.041  22.825  1.00  0.66           C  
ATOM   2247  CE1 HIS A 145      -9.401  -5.431  23.773  1.00  0.66           C  
ATOM   2248  NE2 HIS A 145     -10.582  -5.991  23.672  1.00  0.66           N  
ATOM   2249  H   HIS A 145     -10.673  -9.384  20.347  1.00  0.66           H  
ATOM   2250  HA  HIS A 145      -9.187  -6.810  19.798  1.00  0.66           H  
ATOM   2251 1HB  HIS A 145      -8.678  -9.028  21.815  1.00  0.66           H  
ATOM   2252 2HB  HIS A 145      -7.501  -7.763  21.453  1.00  0.66           H  
ATOM   2253  HD1 HIS A 145      -7.603  -5.833  22.884  1.00  0.66           H  
ATOM   2254  HD2 HIS A 145     -11.370  -7.620  22.583  1.00  0.66           H  
ATOM   2255  HE1 HIS A 145      -9.066  -4.566  24.316  1.00  0.66           H  
ATOM   2256  N   SER A 146      -7.296  -7.739  18.473  1.00  0.66           N  
ATOM   2257  CA  SER A 146      -6.279  -8.308  17.575  1.00  0.66           C  
ATOM   2258  C   SER A 146      -6.968  -9.119  16.493  1.00  0.66           C  
ATOM   2259  O   SER A 146      -7.830  -8.607  15.771  1.00  0.66           O  
ATOM   2260  CB  SER A 146      -5.295  -9.166  18.356  1.00  0.66           C  
ATOM   2261  OG  SER A 146      -4.179  -9.490  17.575  1.00  0.66           O  
ATOM   2262  H   SER A 146      -7.344  -6.726  18.627  1.00  0.66           H  
ATOM   2263  HA  SER A 146      -5.723  -7.499  17.108  1.00  0.66           H  
ATOM   2264 1HB  SER A 146      -4.973  -8.617  19.234  1.00  0.66           H  
ATOM   2265 2HB  SER A 146      -5.765 -10.071  18.712  1.00  0.66           H  
ATOM   2266  HG  SER A 146      -3.891  -8.669  17.167  1.00  0.66           H  
ATOM   2267  N   ALA A 147      -6.660 -10.405  16.422  1.00  0.66           N  
ATOM   2268  CA  ALA A 147      -7.292 -11.280  15.451  1.00  0.66           C  
ATOM   2269  C   ALA A 147      -8.803 -11.251  15.628  1.00  0.66           C  
ATOM   2270  O   ALA A 147      -9.554 -11.350  14.656  1.00  0.66           O  
ATOM   2271  CB  ALA A 147      -6.794 -12.674  15.638  1.00  0.66           C  
ATOM   2272  H   ALA A 147      -5.949 -10.789  17.036  1.00  0.66           H  
ATOM   2273  HA  ALA A 147      -7.057 -10.929  14.445  1.00  0.66           H  
ATOM   2274 1HB  ALA A 147      -7.276 -13.305  14.960  1.00  0.66           H  
ATOM   2275 2HB  ALA A 147      -5.722 -12.700  15.482  1.00  0.66           H  
ATOM   2276 3HB  ALA A 147      -7.028 -13.010  16.648  1.00  0.66           H  
ATOM   2277  N   GLY A 148      -9.250 -11.095  16.870  1.00  0.66           N  
ATOM   2278  CA  GLY A 148     -10.658 -11.053  17.189  1.00  0.66           C  
ATOM   2279  C   GLY A 148     -11.309  -9.775  16.686  1.00  0.66           C  
ATOM   2280  O   GLY A 148     -12.528  -9.713  16.541  1.00  0.66           O  
ATOM   2281  H   GLY A 148      -8.587 -10.974  17.629  1.00  0.66           H  
ATOM   2282 1HA  GLY A 148     -11.141 -11.911  16.744  1.00  0.66           H  
ATOM   2283 2HA  GLY A 148     -10.781 -11.131  18.270  1.00  0.66           H  
ATOM   2284  N   GLY A 149     -10.504  -8.741  16.421  1.00  0.66           N  
ATOM   2285  CA  GLY A 149     -10.990  -7.466  15.921  1.00  0.66           C  
ATOM   2286  C   GLY A 149     -11.249  -7.645  14.438  1.00  0.66           C  
ATOM   2287  O   GLY A 149     -12.242  -7.159  13.871  1.00  0.66           O  
ATOM   2288  H   GLY A 149      -9.503  -8.841  16.530  1.00  0.66           H  
ATOM   2289 1HA  GLY A 149     -11.897  -7.165  16.445  1.00  0.66           H  
ATOM   2290 2HA  GLY A 149     -10.231  -6.702  16.090  1.00  0.66           H  
ATOM   2291  N   HIS A 150     -10.353  -8.412  13.811  1.00  0.66           N  
ATOM   2292  CA  HIS A 150     -10.496  -8.729  12.398  1.00  0.66           C  
ATOM   2293  C   HIS A 150     -11.797  -9.514  12.253  1.00  0.66           C  
ATOM   2294  O   HIS A 150     -12.676  -9.162  11.457  1.00  0.66           O  
ATOM   2295  CB  HIS A 150      -9.311  -9.558  11.878  1.00  0.66           C  
ATOM   2296  CG  HIS A 150      -9.389  -9.845  10.393  1.00  0.66           C  
ATOM   2297  ND1 HIS A 150      -8.545 -10.717   9.739  1.00  0.66           N  
ATOM   2298  CD2 HIS A 150     -10.218  -9.392   9.474  1.00  0.66           C  
ATOM   2299  CE1 HIS A 150      -8.877 -10.780   8.482  1.00  0.66           C  
ATOM   2300  NE2 HIS A 150      -9.880 -10.004   8.290  1.00  0.66           N  
ATOM   2301  H   HIS A 150      -9.556  -8.760  14.348  1.00  0.66           H  
ATOM   2302  HA  HIS A 150     -10.568  -7.817  11.805  1.00  0.66           H  
ATOM   2303 1HB  HIS A 150      -8.375  -9.065  12.113  1.00  0.66           H  
ATOM   2304 2HB  HIS A 150      -9.296 -10.510  12.381  1.00  0.66           H  
ATOM   2305  HD2 HIS A 150     -11.026  -8.689   9.648  1.00  0.66           H  
ATOM   2306  HE1 HIS A 150      -8.418 -11.379   7.733  1.00  0.66           H  
ATOM   2307  HE2 HIS A 150     -10.362  -9.878   7.392  1.00  0.66           H  
ATOM   2308  N   LEU A 151     -11.935 -10.559  13.076  1.00  0.67           N  
ATOM   2309  CA  LEU A 151     -13.119 -11.398  13.036  1.00  0.67           C  
ATOM   2310  C   LEU A 151     -14.383 -10.619  13.394  1.00  0.67           C  
ATOM   2311  O   LEU A 151     -15.385 -10.731  12.697  1.00  0.67           O  
ATOM   2312  CB  LEU A 151     -12.924 -12.572  14.004  1.00  0.67           C  
ATOM   2313  CG  LEU A 151     -11.867 -13.617  13.597  1.00  0.67           C  
ATOM   2314  CD1 LEU A 151     -11.566 -14.542  14.754  1.00  0.67           C  
ATOM   2315  CD2 LEU A 151     -12.401 -14.429  12.457  1.00  0.67           C  
ATOM   2316  H   LEU A 151     -11.175 -10.789  13.718  1.00  0.67           H  
ATOM   2317  HA  LEU A 151     -13.235 -11.784  12.036  1.00  0.67           H  
ATOM   2318 1HB  LEU A 151     -12.641 -12.167  14.965  1.00  0.67           H  
ATOM   2319 2HB  LEU A 151     -13.876 -13.088  14.116  1.00  0.67           H  
ATOM   2320  HG  LEU A 151     -10.947 -13.106  13.299  1.00  0.67           H  
ATOM   2321 1HD1 LEU A 151     -10.821 -15.269  14.446  1.00  0.67           H  
ATOM   2322 2HD1 LEU A 151     -11.173 -13.965  15.585  1.00  0.67           H  
ATOM   2323 3HD1 LEU A 151     -12.466 -15.058  15.065  1.00  0.67           H  
ATOM   2324 1HD2 LEU A 151     -11.656 -15.155  12.151  1.00  0.67           H  
ATOM   2325 2HD2 LEU A 151     -13.312 -14.941  12.769  1.00  0.67           H  
ATOM   2326 3HD2 LEU A 151     -12.617 -13.798  11.651  1.00  0.67           H  
ATOM   2327  N   ALA A 152     -14.338  -9.755  14.410  1.00  0.68           N  
ATOM   2328  CA  ALA A 152     -15.532  -9.003  14.782  1.00  0.68           C  
ATOM   2329  C   ALA A 152     -16.030  -8.140  13.622  1.00  0.68           C  
ATOM   2330  O   ALA A 152     -17.238  -8.078  13.340  1.00  0.68           O  
ATOM   2331  CB  ALA A 152     -15.224  -8.130  15.993  1.00  0.68           C  
ATOM   2332  H   ALA A 152     -13.504  -9.658  14.981  1.00  0.68           H  
ATOM   2333  HA  ALA A 152     -16.314  -9.710  15.033  1.00  0.68           H  
ATOM   2334 1HB  ALA A 152     -16.117  -7.585  16.290  1.00  0.68           H  
ATOM   2335 2HB  ALA A 152     -14.891  -8.749  16.823  1.00  0.68           H  
ATOM   2336 3HB  ALA A 152     -14.437  -7.423  15.737  1.00  0.68           H  
ATOM   2337  N   THR A 153     -15.091  -7.524  12.905  1.00  0.70           N  
ATOM   2338  CA  THR A 153     -15.436  -6.668  11.787  1.00  0.70           C  
ATOM   2339  C   THR A 153     -16.032  -7.504  10.649  1.00  0.70           C  
ATOM   2340  O   THR A 153     -17.061  -7.138  10.073  1.00  0.70           O  
ATOM   2341  CB  THR A 153     -14.202  -5.891  11.309  1.00  0.70           C  
ATOM   2342  OG1 THR A 153     -13.686  -5.113  12.401  1.00  0.70           O  
ATOM   2343  CG2 THR A 153     -14.583  -4.945  10.155  1.00  0.70           C  
ATOM   2344  H   THR A 153     -14.107  -7.610  13.171  1.00  0.70           H  
ATOM   2345  HA  THR A 153     -16.190  -5.952  12.116  1.00  0.70           H  
ATOM   2346  HB  THR A 153     -13.434  -6.593  10.976  1.00  0.70           H  
ATOM   2347  HG1 THR A 153     -13.221  -5.727  13.025  1.00  0.70           H  
ATOM   2348 1HG2 THR A 153     -13.704  -4.394   9.827  1.00  0.70           H  
ATOM   2349 2HG2 THR A 153     -14.980  -5.528   9.325  1.00  0.70           H  
ATOM   2350 3HG2 THR A 153     -15.342  -4.247  10.492  1.00  0.70           H  
ATOM   2351  N   MET A 154     -15.421  -8.659  10.348  1.00  0.74           N  
ATOM   2352  CA  MET A 154     -15.932  -9.492   9.261  1.00  0.74           C  
ATOM   2353  C   MET A 154     -17.334 -10.002   9.536  1.00  0.74           C  
ATOM   2354  O   MET A 154     -18.147 -10.076   8.620  1.00  0.74           O  
ATOM   2355  CB  MET A 154     -15.017 -10.682   9.000  1.00  0.74           C  
ATOM   2356  CG  MET A 154     -13.719 -10.342   8.348  1.00  0.74           C  
ATOM   2357  SD  MET A 154     -12.813 -11.801   7.865  1.00  0.74           S  
ATOM   2358  CE  MET A 154     -12.297 -12.345   9.417  1.00  0.74           C  
ATOM   2359  H   MET A 154     -14.578  -8.936  10.855  1.00  0.74           H  
ATOM   2360  HA  MET A 154     -15.972  -8.884   8.358  1.00  0.74           H  
ATOM   2361 1HB  MET A 154     -14.794 -11.174   9.950  1.00  0.74           H  
ATOM   2362 2HB  MET A 154     -15.533 -11.406   8.372  1.00  0.74           H  
ATOM   2363 1HG  MET A 154     -13.889  -9.732   7.459  1.00  0.74           H  
ATOM   2364 2HG  MET A 154     -13.114  -9.771   9.037  1.00  0.74           H  
ATOM   2365 1HE  MET A 154     -11.682 -13.232   9.313  1.00  0.74           H  
ATOM   2366 2HE  MET A 154     -11.739 -11.584   9.920  1.00  0.74           H  
ATOM   2367 3HE  MET A 154     -13.186 -12.571   9.976  1.00  0.74           H  
ATOM   2368  N   LEU A 155     -17.630 -10.320  10.787  1.00  0.79           N  
ATOM   2369  CA  LEU A 155     -18.935 -10.835  11.182  1.00  0.79           C  
ATOM   2370  C   LEU A 155     -20.020  -9.775  10.964  1.00  0.79           C  
ATOM   2371  O   LEU A 155     -21.155 -10.091  10.592  1.00  0.79           O  
ATOM   2372  CB  LEU A 155     -18.810 -11.316  12.607  1.00  0.79           C  
ATOM   2373  CG  LEU A 155     -17.856 -12.542  12.690  1.00  0.79           C  
ATOM   2374  CD1 LEU A 155     -17.518 -12.815  14.130  1.00  0.79           C  
ATOM   2375  CD2 LEU A 155     -18.478 -13.761  11.977  1.00  0.79           C  
ATOM   2376  H   LEU A 155     -16.899 -10.242  11.499  1.00  0.79           H  
ATOM   2377  HA  LEU A 155     -19.164 -11.697  10.567  1.00  0.79           H  
ATOM   2378 1HB  LEU A 155     -18.399 -10.513  13.224  1.00  0.79           H  
ATOM   2379 2HB  LEU A 155     -19.788 -11.594  12.983  1.00  0.79           H  
ATOM   2380  HG  LEU A 155     -16.952 -12.308  12.172  1.00  0.79           H  
ATOM   2381 1HD1 LEU A 155     -16.812 -13.610  14.176  1.00  0.79           H  
ATOM   2382 2HD1 LEU A 155     -17.067 -11.922  14.539  1.00  0.79           H  
ATOM   2383 3HD1 LEU A 155     -18.388 -13.069  14.692  1.00  0.79           H  
ATOM   2384 1HD2 LEU A 155     -17.785 -14.599  12.012  1.00  0.79           H  
ATOM   2385 2HD2 LEU A 155     -19.395 -14.048  12.447  1.00  0.79           H  
ATOM   2386 3HD2 LEU A 155     -18.674 -13.504  10.937  1.00  0.79           H  
ATOM   2387  N   LEU A 156     -19.653  -8.502  11.138  1.00  0.85           N  
ATOM   2388  CA  LEU A 156     -20.582  -7.413  10.853  1.00  0.85           C  
ATOM   2389  C   LEU A 156     -20.844  -7.364   9.341  1.00  0.85           C  
ATOM   2390  O   LEU A 156     -21.981  -7.174   8.896  1.00  0.85           O  
ATOM   2391  CB  LEU A 156     -20.001  -6.063  11.295  1.00  0.85           C  
ATOM   2392  CG  LEU A 156     -20.937  -4.864  11.164  1.00  0.85           C  
ATOM   2393  CD1 LEU A 156     -22.175  -5.129  11.998  1.00  0.85           C  
ATOM   2394  CD2 LEU A 156     -20.229  -3.600  11.656  1.00  0.85           C  
ATOM   2395  H   LEU A 156     -18.720  -8.290  11.501  1.00  0.85           H  
ATOM   2396  HA  LEU A 156     -21.518  -7.596  11.372  1.00  0.85           H  
ATOM   2397 1HB  LEU A 156     -19.678  -6.141  12.333  1.00  0.85           H  
ATOM   2398 2HB  LEU A 156     -19.125  -5.850  10.679  1.00  0.85           H  
ATOM   2399  HG  LEU A 156     -21.232  -4.742  10.119  1.00  0.85           H  
ATOM   2400 1HD1 LEU A 156     -22.851  -4.296  11.923  1.00  0.85           H  
ATOM   2401 2HD1 LEU A 156     -22.676  -6.033  11.648  1.00  0.85           H  
ATOM   2402 3HD1 LEU A 156     -21.874  -5.259  13.024  1.00  0.85           H  
ATOM   2403 1HD2 LEU A 156     -20.902  -2.743  11.568  1.00  0.85           H  
ATOM   2404 2HD2 LEU A 156     -19.937  -3.727  12.701  1.00  0.85           H  
ATOM   2405 3HD2 LEU A 156     -19.340  -3.434  11.043  1.00  0.85           H  
ATOM   2406  N   ASP A 157     -19.774  -7.544   8.558  1.00  0.93           N  
ATOM   2407  CA  ASP A 157     -19.840  -7.473   7.098  1.00  0.93           C  
ATOM   2408  C   ASP A 157     -20.110  -8.821   6.402  1.00  0.93           C  
ATOM   2409  O   ASP A 157     -20.230  -8.890   5.177  1.00  0.93           O  
ATOM   2410  CB  ASP A 157     -18.552  -6.849   6.587  1.00  0.93           C  
ATOM   2411  CG  ASP A 157     -18.462  -5.446   7.130  1.00  0.93           C  
ATOM   2412  OD1 ASP A 157     -19.469  -4.956   7.548  1.00  0.93           O  
ATOM   2413  OD2 ASP A 157     -17.425  -4.859   7.131  1.00  0.93           O  
ATOM   2414  H   ASP A 157     -18.865  -7.693   9.005  1.00  0.93           H  
ATOM   2415  HA  ASP A 157     -20.660  -6.802   6.839  1.00  0.93           H  
ATOM   2416 1HB  ASP A 157     -17.696  -7.434   6.935  1.00  0.93           H  
ATOM   2417 2HB  ASP A 157     -18.542  -6.830   5.496  1.00  0.93           H  
ATOM   2418  N   CYS A 158     -20.248  -9.872   7.189  1.00  1.02           N  
ATOM   2419  CA  CYS A 158     -20.528 -11.224   6.731  1.00  1.02           C  
ATOM   2420  C   CYS A 158     -21.760 -11.365   5.882  1.00  1.02           C  
ATOM   2421  O   CYS A 158     -22.852 -10.927   6.243  1.00  1.02           O  
ATOM   2422  CB  CYS A 158     -20.713 -12.139   7.934  1.00  1.02           C  
ATOM   2423  SG  CYS A 158     -21.203 -13.808   7.569  1.00  1.02           S  
ATOM   2424  H   CYS A 158     -20.082  -9.739   8.180  1.00  1.02           H  
ATOM   2425  HA  CYS A 158     -19.668 -11.565   6.157  1.00  1.02           H  
ATOM   2426 1HB  CYS A 158     -19.774 -12.194   8.462  1.00  1.02           H  
ATOM   2427 2HB  CYS A 158     -21.429 -11.711   8.605  1.00  1.02           H  
ATOM   2428  HG  CYS A 158     -21.373 -14.184   8.832  1.00  1.02           H  
ATOM   2429  N   VAL A 159     -21.628 -12.042   4.754  1.00  1.12           N  
ATOM   2430  CA  VAL A 159     -22.817 -12.239   3.959  1.00  1.12           C  
ATOM   2431  C   VAL A 159     -23.574 -13.421   4.508  1.00  1.12           C  
ATOM   2432  O   VAL A 159     -23.497 -14.524   3.992  1.00  1.12           O  
ATOM   2433  CB  VAL A 159     -22.469 -12.495   2.493  1.00  1.12           C  
ATOM   2434  CG1 VAL A 159     -23.757 -12.639   1.685  1.00  1.12           C  
ATOM   2435  CG2 VAL A 159     -21.627 -11.351   1.975  1.00  1.12           C  
ATOM   2436  H   VAL A 159     -20.729 -12.395   4.463  1.00  1.12           H  
ATOM   2437  HA  VAL A 159     -23.443 -11.349   4.024  1.00  1.12           H  
ATOM   2438  HB  VAL A 159     -21.912 -13.428   2.409  1.00  1.12           H  
ATOM   2439 1HG1 VAL A 159     -23.514 -12.830   0.641  1.00  1.12           H  
ATOM   2440 2HG1 VAL A 159     -24.340 -13.469   2.077  1.00  1.12           H  
ATOM   2441 3HG1 VAL A 159     -24.338 -11.722   1.760  1.00  1.12           H  
ATOM   2442 1HG2 VAL A 159     -21.371 -11.530   0.931  1.00  1.12           H  
ATOM   2443 2HG2 VAL A 159     -22.190 -10.421   2.058  1.00  1.12           H  
ATOM   2444 3HG2 VAL A 159     -20.713 -11.274   2.565  1.00  1.12           H  
ATOM   2445  N   TRP A 160     -24.340 -13.146   5.544  1.00  1.22           N  
ATOM   2446  CA  TRP A 160     -25.071 -14.133   6.327  1.00  1.22           C  
ATOM   2447  C   TRP A 160     -25.797 -15.205   5.453  1.00  1.22           C  
ATOM   2448  O   TRP A 160     -25.572 -16.406   5.671  1.00  1.22           O  
ATOM   2449  CB  TRP A 160     -25.935 -13.370   7.361  1.00  1.22           C  
ATOM   2450  CG  TRP A 160     -25.065 -12.798   8.478  1.00  1.22           C  
ATOM   2451  CD1 TRP A 160     -24.585 -11.521   8.590  1.00  1.22           C  
ATOM   2452  CD2 TRP A 160     -24.581 -13.491   9.626  1.00  1.22           C  
ATOM   2453  NE1 TRP A 160     -23.790 -11.415   9.715  1.00  1.22           N  
ATOM   2454  CE2 TRP A 160     -23.778 -12.596  10.346  1.00  1.22           C  
ATOM   2455  CE3 TRP A 160     -24.739 -14.761  10.088  1.00  1.22           C  
ATOM   2456  CZ2 TRP A 160     -23.130 -12.969  11.473  1.00  1.22           C  
ATOM   2457  CZ3 TRP A 160     -24.102 -15.125  11.239  1.00  1.22           C  
ATOM   2458  CH2 TRP A 160     -23.313 -14.249  11.894  1.00  1.22           C  
ATOM   2459  H   TRP A 160     -24.308 -12.176   5.861  1.00  1.22           H  
ATOM   2460  HA  TRP A 160     -24.336 -14.674   6.924  1.00  1.22           H  
ATOM   2461 1HB  TRP A 160     -26.415 -12.522   6.930  1.00  1.22           H  
ATOM   2462 2HB  TRP A 160     -26.697 -14.026   7.784  1.00  1.22           H  
ATOM   2463  HD1 TRP A 160     -24.765 -10.719   7.873  1.00  1.22           H  
ATOM   2464  HE1 TRP A 160     -23.248 -10.593  10.030  1.00  1.22           H  
ATOM   2465  HE3 TRP A 160     -25.353 -15.443   9.547  1.00  1.22           H  
ATOM   2466  HZ2 TRP A 160     -22.489 -12.284  12.027  1.00  1.22           H  
ATOM   2467  HZ3 TRP A 160     -24.226 -16.149  11.611  1.00  1.22           H  
ATOM   2468  HH2 TRP A 160     -22.828 -14.570  12.755  1.00  1.22           H  
ATOM   2469  N   PRO A 161     -26.610 -14.834   4.429  1.00  1.30           N  
ATOM   2470  CA  PRO A 161     -27.306 -15.738   3.518  1.00  1.30           C  
ATOM   2471  C   PRO A 161     -26.385 -16.689   2.737  1.00  1.30           C  
ATOM   2472  O   PRO A 161     -26.859 -17.681   2.182  1.00  1.30           O  
ATOM   2473  CB  PRO A 161     -27.999 -14.774   2.546  1.00  1.30           C  
ATOM   2474  CG  PRO A 161     -28.164 -13.499   3.315  1.00  1.30           C  
ATOM   2475  CD  PRO A 161     -26.937 -13.400   4.161  1.00  1.30           C  
ATOM   2476  HA  PRO A 161     -28.052 -16.309   4.090  1.00  1.30           H  
ATOM   2477 1HB  PRO A 161     -27.378 -14.649   1.645  1.00  1.30           H  
ATOM   2478 2HB  PRO A 161     -28.958 -15.203   2.218  1.00  1.30           H  
ATOM   2479 1HG  PRO A 161     -28.271 -12.651   2.624  1.00  1.30           H  
ATOM   2480 2HG  PRO A 161     -29.084 -13.540   3.919  1.00  1.30           H  
ATOM   2481 1HD  PRO A 161     -26.156 -12.899   3.590  1.00  1.30           H  
ATOM   2482 2HD  PRO A 161     -27.219 -12.869   5.034  1.00  1.30           H  
ATOM   2483  N   ALA A 162     -25.082 -16.372   2.633  1.00  1.34           N  
ATOM   2484  CA  ALA A 162     -24.137 -17.211   1.891  1.00  1.34           C  
ATOM   2485  C   ALA A 162     -23.706 -18.417   2.709  1.00  1.34           C  
ATOM   2486  O   ALA A 162     -23.067 -19.335   2.191  1.00  1.34           O  
ATOM   2487  CB  ALA A 162     -22.905 -16.422   1.498  1.00  1.34           C  
ATOM   2488  H   ALA A 162     -24.700 -15.561   3.105  1.00  1.34           H  
ATOM   2489  HA  ALA A 162     -24.638 -17.568   0.993  1.00  1.34           H  
ATOM   2490 1HB  ALA A 162     -22.232 -17.060   0.930  1.00  1.34           H  
ATOM   2491 2HB  ALA A 162     -23.197 -15.570   0.891  1.00  1.34           H  
ATOM   2492 3HB  ALA A 162     -22.399 -16.074   2.396  1.00  1.34           H  
ATOM   2493  N   TYR A 163     -24.056 -18.412   3.987  1.00  1.33           N  
ATOM   2494  CA  TYR A 163     -23.733 -19.506   4.877  1.00  1.33           C  
ATOM   2495  C   TYR A 163     -24.998 -20.325   5.033  1.00  1.33           C  
ATOM   2496  O   TYR A 163     -24.965 -21.556   4.970  1.00  1.33           O  
ATOM   2497  CB  TYR A 163     -23.191 -18.945   6.180  1.00  1.33           C  
ATOM   2498  CG  TYR A 163     -21.903 -18.220   5.938  1.00  1.33           C  
ATOM   2499  CD1 TYR A 163     -21.934 -16.906   5.546  1.00  1.33           C  
ATOM   2500  CD2 TYR A 163     -20.697 -18.866   6.102  1.00  1.33           C  
ATOM   2501  CE1 TYR A 163     -20.767 -16.232   5.294  1.00  1.33           C  
ATOM   2502  CE2 TYR A 163     -19.519 -18.190   5.867  1.00  1.33           C  
ATOM   2503  CZ  TYR A 163     -19.553 -16.877   5.459  1.00  1.33           C  
ATOM   2504  OH  TYR A 163     -18.379 -16.205   5.205  1.00  1.33           O  
ATOM   2505  H   TYR A 163     -24.577 -17.623   4.367  1.00  1.33           H  
ATOM   2506  HA  TYR A 163     -22.974 -20.138   4.418  1.00  1.33           H  
ATOM   2507 1HB  TYR A 163     -23.897 -18.241   6.601  1.00  1.33           H  
ATOM   2508 2HB  TYR A 163     -23.025 -19.741   6.903  1.00  1.33           H  
ATOM   2509  HD1 TYR A 163     -22.891 -16.407   5.421  1.00  1.33           H  
ATOM   2510  HD2 TYR A 163     -20.682 -19.907   6.414  1.00  1.33           H  
ATOM   2511  HE1 TYR A 163     -20.804 -15.192   4.967  1.00  1.33           H  
ATOM   2512  HE2 TYR A 163     -18.563 -18.694   5.992  1.00  1.33           H  
ATOM   2513  HH  TYR A 163     -17.637 -16.797   5.347  1.00  1.33           H  
ATOM   2514  N   ALA A 164     -26.126 -19.636   5.207  1.00  1.27           N  
ATOM   2515  CA  ALA A 164     -27.408 -20.330   5.247  1.00  1.27           C  
ATOM   2516  C   ALA A 164     -28.576 -19.364   5.114  1.00  1.27           C  
ATOM   2517  O   ALA A 164     -28.625 -18.306   5.740  1.00  1.27           O  
ATOM   2518  CB  ALA A 164     -27.565 -21.155   6.519  1.00  1.27           C  
ATOM   2519  H   ALA A 164     -26.083 -18.618   5.278  1.00  1.27           H  
ATOM   2520  HA  ALA A 164     -27.443 -21.007   4.393  1.00  1.27           H  
ATOM   2521 1HB  ALA A 164     -28.521 -21.680   6.494  1.00  1.27           H  
ATOM   2522 2HB  ALA A 164     -26.763 -21.885   6.600  1.00  1.27           H  
ATOM   2523 3HB  ALA A 164     -27.534 -20.527   7.360  1.00  1.27           H  
ATOM   2524  N   LYS A 165     -29.612 -19.832   4.421  1.00  1.18           N  
ATOM   2525  CA  LYS A 165     -30.883 -19.117   4.252  1.00  1.18           C  
ATOM   2526  C   LYS A 165     -31.599 -18.900   5.582  1.00  1.18           C  
ATOM   2527  O   LYS A 165     -32.491 -18.061   5.698  1.00  1.18           O  
ATOM   2528  CB  LYS A 165     -31.810 -19.898   3.315  1.00  1.18           C  
ATOM   2529  CG  LYS A 165     -32.354 -21.205   3.922  1.00  1.18           C  
ATOM   2530  CD  LYS A 165     -33.274 -21.954   2.968  1.00  1.18           C  
ATOM   2531  CE  LYS A 165     -33.756 -23.294   3.573  1.00  1.18           C  
ATOM   2532  NZ  LYS A 165     -34.632 -23.114   4.793  1.00  1.18           N  
ATOM   2533  H   LYS A 165     -29.505 -20.719   3.947  1.00  1.18           H  
ATOM   2534  HA  LYS A 165     -30.673 -18.138   3.819  1.00  1.18           H  
ATOM   2535 1HB  LYS A 165     -32.666 -19.276   3.052  1.00  1.18           H  
ATOM   2536 2HB  LYS A 165     -31.283 -20.141   2.393  1.00  1.18           H  
ATOM   2537 1HG  LYS A 165     -31.533 -21.854   4.225  1.00  1.18           H  
ATOM   2538 2HG  LYS A 165     -32.936 -20.959   4.804  1.00  1.18           H  
ATOM   2539 1HD  LYS A 165     -34.144 -21.334   2.750  1.00  1.18           H  
ATOM   2540 2HD  LYS A 165     -32.749 -22.154   2.036  1.00  1.18           H  
ATOM   2541 1HE  LYS A 165     -34.320 -23.830   2.815  1.00  1.18           H  
ATOM   2542 2HE  LYS A 165     -32.887 -23.889   3.855  1.00  1.18           H  
ATOM   2543 1HZ  LYS A 165     -34.915 -24.014   5.136  1.00  1.18           H  
ATOM   2544 2HZ  LYS A 165     -34.125 -22.624   5.558  1.00  1.18           H  
ATOM   2545 3HZ  LYS A 165     -35.445 -22.578   4.554  1.00  1.18           H  
ATOM   2546  N   ASP A 166     -31.197 -19.680   6.577  1.00  1.08           N  
ATOM   2547  CA  ASP A 166     -31.785 -19.682   7.897  1.00  1.08           C  
ATOM   2548  C   ASP A 166     -31.112 -18.678   8.844  1.00  1.08           C  
ATOM   2549  O   ASP A 166     -31.441 -18.635  10.038  1.00  1.08           O  
ATOM   2550  CB  ASP A 166     -31.689 -21.095   8.474  1.00  1.08           C  
ATOM   2551  CG  ASP A 166     -32.507 -22.138   7.673  1.00  1.08           C  
ATOM   2552  OD1 ASP A 166     -33.467 -21.778   7.008  1.00  1.08           O  
ATOM   2553  OD2 ASP A 166     -32.145 -23.281   7.714  1.00  1.08           O  
ATOM   2554  H   ASP A 166     -30.442 -20.317   6.390  1.00  1.08           H  
ATOM   2555  HA  ASP A 166     -32.836 -19.408   7.804  1.00  1.08           H  
ATOM   2556 1HB  ASP A 166     -30.645 -21.406   8.491  1.00  1.08           H  
ATOM   2557 2HB  ASP A 166     -32.051 -21.092   9.501  1.00  1.08           H  
ATOM   2558  N   LEU A 167     -30.129 -17.918   8.348  1.00  0.98           N  
ATOM   2559  CA  LEU A 167     -29.485 -16.918   9.190  1.00  0.98           C  
ATOM   2560  C   LEU A 167     -30.063 -15.537   8.884  1.00  0.98           C  
ATOM   2561  O   LEU A 167     -30.308 -15.227   7.719  1.00  0.98           O  
ATOM   2562  CB  LEU A 167     -27.990 -16.928   8.928  1.00  0.98           C  
ATOM   2563  CG  LEU A 167     -27.384 -18.229   9.229  1.00  0.98           C  
ATOM   2564  CD1 LEU A 167     -25.932 -18.278   8.796  1.00  0.98           C  
ATOM   2565  CD2 LEU A 167     -27.514 -18.460  10.668  1.00  0.98           C  
ATOM   2566  H   LEU A 167     -29.832 -18.011   7.375  1.00  0.98           H  
ATOM   2567  HA  LEU A 167     -29.642 -17.201  10.218  1.00  0.98           H  
ATOM   2568 1HB  LEU A 167     -27.808 -16.700   7.873  1.00  0.98           H  
ATOM   2569 2HB  LEU A 167     -27.521 -16.166   9.543  1.00  0.98           H  
ATOM   2570  HG  LEU A 167     -27.924 -18.977   8.706  1.00  0.98           H  
ATOM   2571 1HD1 LEU A 167     -25.519 -19.260   9.018  1.00  0.98           H  
ATOM   2572 2HD1 LEU A 167     -25.887 -18.096   7.725  1.00  0.98           H  
ATOM   2573 3HD1 LEU A 167     -25.360 -17.541   9.311  1.00  0.98           H  
ATOM   2574 1HD2 LEU A 167     -27.099 -19.436  10.900  1.00  0.98           H  
ATOM   2575 2HD2 LEU A 167     -26.973 -17.679  11.202  1.00  0.98           H  
ATOM   2576 3HD2 LEU A 167     -28.563 -18.428  10.950  1.00  0.98           H  
ATOM   2577  N   PRO A 168     -30.305 -14.679   9.887  1.00  0.90           N  
ATOM   2578  CA  PRO A 168     -30.727 -13.311   9.690  1.00  0.90           C  
ATOM   2579  C   PRO A 168     -29.676 -12.585   8.878  1.00  0.90           C  
ATOM   2580  O   PRO A 168     -28.483 -12.768   9.110  1.00  0.90           O  
ATOM   2581  CB  PRO A 168     -30.795 -12.768  11.119  1.00  0.90           C  
ATOM   2582  CG  PRO A 168     -31.009 -13.979  11.980  1.00  0.90           C  
ATOM   2583  CD  PRO A 168     -30.245 -15.097  11.300  1.00  0.90           C  
ATOM   2584  HA  PRO A 168     -31.705 -13.289   9.192  1.00  0.90           H  
ATOM   2585 1HB  PRO A 168     -29.872 -12.234  11.359  1.00  0.90           H  
ATOM   2586 2HB  PRO A 168     -31.612 -12.034  11.203  1.00  0.90           H  
ATOM   2587 1HG  PRO A 168     -30.625 -13.774  12.987  1.00  0.90           H  
ATOM   2588 2HG  PRO A 168     -32.083 -14.193  12.081  1.00  0.90           H  
ATOM   2589 1HD  PRO A 168     -29.207 -15.156  11.650  1.00  0.90           H  
ATOM   2590 2HD  PRO A 168     -30.817 -16.019  11.483  1.00  0.90           H  
ATOM   2591  N   ALA A 169     -30.108 -11.713   7.978  1.00  0.83           N  
ATOM   2592  CA  ALA A 169     -29.181 -10.915   7.174  1.00  0.83           C  
ATOM   2593  C   ALA A 169     -28.320  -9.998   8.047  1.00  0.83           C  
ATOM   2594  O   ALA A 169     -27.194  -9.651   7.696  1.00  0.83           O  
ATOM   2595  CB  ALA A 169     -29.946 -10.087   6.162  1.00  0.83           C  
ATOM   2596  H   ALA A 169     -31.102 -11.609   7.830  1.00  0.83           H  
ATOM   2597  HA  ALA A 169     -28.524 -11.598   6.645  1.00  0.83           H  
ATOM   2598 1HB  ALA A 169     -29.243  -9.522   5.552  1.00  0.83           H  
ATOM   2599 2HB  ALA A 169     -30.535 -10.747   5.524  1.00  0.83           H  
ATOM   2600 3HB  ALA A 169     -30.608  -9.399   6.686  1.00  0.83           H  
ATOM   2601  N   ASP A 170     -28.896  -9.560   9.156  1.00  0.79           N  
ATOM   2602  CA  ASP A 170     -28.281  -8.619  10.079  1.00  0.79           C  
ATOM   2603  C   ASP A 170     -28.124  -9.163  11.489  1.00  0.79           C  
ATOM   2604  O   ASP A 170     -28.447  -8.468  12.454  1.00  0.79           O  
ATOM   2605  CB  ASP A 170     -29.065  -7.312  10.112  1.00  0.79           C  
ATOM   2606  CG  ASP A 170     -30.539  -7.458  10.541  1.00  0.79           C  
ATOM   2607  OD1 ASP A 170     -31.043  -8.548  10.599  1.00  0.79           O  
ATOM   2608  OD2 ASP A 170     -31.142  -6.435  10.853  1.00  0.79           O  
ATOM   2609  H   ASP A 170     -29.815  -9.912   9.374  1.00  0.79           H  
ATOM   2610  HA  ASP A 170     -27.281  -8.391   9.708  1.00  0.79           H  
ATOM   2611 1HB  ASP A 170     -28.566  -6.617  10.792  1.00  0.79           H  
ATOM   2612 2HB  ASP A 170     -29.034  -6.867   9.121  1.00  0.79           H  
ATOM   2613  N   LEU A 171     -27.668 -10.411  11.619  1.00  0.76           N  
ATOM   2614  CA  LEU A 171     -27.514 -11.011  12.945  1.00  0.76           C  
ATOM   2615  C   LEU A 171     -26.710 -10.090  13.862  1.00  0.76           C  
ATOM   2616  O   LEU A 171     -27.101  -9.846  15.000  1.00  0.76           O  
ATOM   2617  CB  LEU A 171     -26.815 -12.373  12.858  1.00  0.76           C  
ATOM   2618  CG  LEU A 171     -26.756 -13.164  14.171  1.00  0.76           C  
ATOM   2619  CD1 LEU A 171     -26.640 -14.631  13.859  1.00  0.76           C  
ATOM   2620  CD2 LEU A 171     -25.582 -12.704  14.991  1.00  0.76           C  
ATOM   2621  H   LEU A 171     -27.432 -10.945  10.787  1.00  0.76           H  
ATOM   2622  HA  LEU A 171     -28.504 -11.153  13.379  1.00  0.76           H  
ATOM   2623 1HB  LEU A 171     -27.326 -12.985  12.109  1.00  0.76           H  
ATOM   2624 2HB  LEU A 171     -25.796 -12.213  12.526  1.00  0.76           H  
ATOM   2625  HG  LEU A 171     -27.676 -13.009  14.735  1.00  0.76           H  
ATOM   2626 1HD1 LEU A 171     -26.605 -15.180  14.775  1.00  0.76           H  
ATOM   2627 2HD1 LEU A 171     -27.497 -14.951  13.275  1.00  0.76           H  
ATOM   2628 3HD1 LEU A 171     -25.748 -14.812  13.315  1.00  0.76           H  
ATOM   2629 1HD2 LEU A 171     -25.540 -13.279  15.916  1.00  0.76           H  
ATOM   2630 2HD2 LEU A 171     -24.680 -12.856  14.421  1.00  0.76           H  
ATOM   2631 3HD2 LEU A 171     -25.685 -11.651  15.226  1.00  0.76           H  
ATOM   2632  N   VAL A 172     -25.588  -9.573  13.363  1.00  0.74           N  
ATOM   2633  CA  VAL A 172     -24.783  -8.665  14.164  1.00  0.74           C  
ATOM   2634  C   VAL A 172     -25.203  -7.226  13.877  1.00  0.74           C  
ATOM   2635  O   VAL A 172     -25.210  -6.783  12.727  1.00  0.74           O  
ATOM   2636  CB  VAL A 172     -23.291  -8.872  13.873  1.00  0.74           C  
ATOM   2637  CG1 VAL A 172     -22.453  -7.898  14.652  1.00  0.74           C  
ATOM   2638  CG2 VAL A 172     -22.922 -10.258  14.223  1.00  0.74           C  
ATOM   2639  H   VAL A 172     -25.311  -9.803  12.420  1.00  0.74           H  
ATOM   2640  HA  VAL A 172     -24.959  -8.874  15.221  1.00  0.74           H  
ATOM   2641  HB  VAL A 172     -23.102  -8.704  12.814  1.00  0.74           H  
ATOM   2642 1HG1 VAL A 172     -21.394  -8.053  14.435  1.00  0.74           H  
ATOM   2643 2HG1 VAL A 172     -22.727  -6.911  14.368  1.00  0.74           H  
ATOM   2644 3HG1 VAL A 172     -22.630  -8.029  15.718  1.00  0.74           H  
ATOM   2645 1HG2 VAL A 172     -21.865 -10.414  14.000  1.00  0.74           H  
ATOM   2646 2HG2 VAL A 172     -23.107 -10.429  15.284  1.00  0.74           H  
ATOM   2647 3HG2 VAL A 172     -23.523 -10.936  13.634  1.00  0.74           H  
ATOM   2648  N   LYS A 173     -25.557  -6.508  14.940  1.00  0.72           N  
ATOM   2649  CA  LYS A 173     -26.032  -5.126  14.871  1.00  0.72           C  
ATOM   2650  C   LYS A 173     -24.905  -4.108  14.963  1.00  0.72           C  
ATOM   2651  O   LYS A 173     -25.089  -2.905  14.759  1.00  0.72           O  
ATOM   2652  CB  LYS A 173     -27.048  -4.891  15.978  1.00  0.72           C  
ATOM   2653  CG  LYS A 173     -28.300  -5.758  15.854  1.00  0.72           C  
ATOM   2654  CD  LYS A 173     -29.094  -5.406  14.584  1.00  0.72           C  
ATOM   2655  CE  LYS A 173     -30.387  -6.204  14.481  1.00  0.72           C  
ATOM   2656  NZ  LYS A 173     -31.175  -5.828  13.288  1.00  0.72           N  
ATOM   2657  H   LYS A 173     -25.510  -6.958  15.853  1.00  0.72           H  
ATOM   2658  HA  LYS A 173     -26.528  -4.987  13.910  1.00  0.72           H  
ATOM   2659 1HB  LYS A 173     -26.587  -5.130  16.938  1.00  0.72           H  
ATOM   2660 2HB  LYS A 173     -27.324  -3.846  15.999  1.00  0.72           H  
ATOM   2661 1HG  LYS A 173     -28.015  -6.814  15.820  1.00  0.72           H  
ATOM   2662 2HG  LYS A 173     -28.937  -5.599  16.719  1.00  0.72           H  
ATOM   2663 1HD  LYS A 173     -29.332  -4.345  14.575  1.00  0.72           H  
ATOM   2664 2HD  LYS A 173     -28.487  -5.638  13.703  1.00  0.72           H  
ATOM   2665 1HE  LYS A 173     -30.138  -7.267  14.418  1.00  0.72           H  
ATOM   2666 2HE  LYS A 173     -30.991  -6.030  15.361  1.00  0.72           H  
ATOM   2667 1HZ  LYS A 173     -32.011  -6.383  13.233  1.00  0.72           H  
ATOM   2668 2HZ  LYS A 173     -31.420  -4.864  13.332  1.00  0.72           H  
ATOM   2669 3HZ  LYS A 173     -30.638  -5.989  12.429  1.00  0.72           H  
ATOM   2670  N   GLY A 174     -23.735  -4.587  15.275  1.00  0.71           N  
ATOM   2671  CA  GLY A 174     -22.597  -3.718  15.404  1.00  0.71           C  
ATOM   2672  C   GLY A 174     -21.418  -4.441  15.998  1.00  0.71           C  
ATOM   2673  O   GLY A 174     -21.523  -5.595  16.429  1.00  0.71           O  
ATOM   2674  H   GLY A 174     -23.640  -5.578  15.429  1.00  0.71           H  
ATOM   2675 1HA  GLY A 174     -22.329  -3.341  14.419  1.00  0.71           H  
ATOM   2676 2HA  GLY A 174     -22.855  -2.857  16.016  1.00  0.71           H  
ATOM   2677  N   ALA A 175     -20.300  -3.754  16.032  1.00  0.71           N  
ATOM   2678  CA  ALA A 175     -19.097  -4.349  16.542  1.00  0.71           C  
ATOM   2679  C   ALA A 175     -18.115  -3.330  17.079  1.00  0.71           C  
ATOM   2680  O   ALA A 175     -18.153  -2.154  16.705  1.00  0.71           O  
ATOM   2681  CB  ALA A 175     -18.432  -5.147  15.431  1.00  0.71           C  
ATOM   2682  H   ALA A 175     -20.305  -2.809  15.665  1.00  0.71           H  
ATOM   2683  HA  ALA A 175     -19.382  -4.996  17.361  1.00  0.71           H  
ATOM   2684 1HB  ALA A 175     -17.537  -5.630  15.819  1.00  0.71           H  
ATOM   2685 2HB  ALA A 175     -19.120  -5.911  15.063  1.00  0.71           H  
ATOM   2686 3HB  ALA A 175     -18.165  -4.492  14.622  1.00  0.71           H  
ATOM   2687  N   MET A 176     -17.247  -3.802  17.964  1.00  0.71           N  
ATOM   2688  CA  MET A 176     -16.150  -2.987  18.454  1.00  0.71           C  
ATOM   2689  C   MET A 176     -14.872  -3.771  18.285  1.00  0.71           C  
ATOM   2690  O   MET A 176     -14.702  -4.853  18.859  1.00  0.71           O  
ATOM   2691  CB  MET A 176     -16.332  -2.577  19.916  1.00  0.71           C  
ATOM   2692  CG  MET A 176     -15.217  -1.704  20.455  1.00  0.71           C  
ATOM   2693  SD  MET A 176     -15.549  -1.130  22.131  1.00  0.71           S  
ATOM   2694  CE  MET A 176     -15.478  -2.730  22.882  1.00  0.71           C  
ATOM   2695  H   MET A 176     -17.335  -4.781  18.236  1.00  0.71           H  
ATOM   2696  HA  MET A 176     -16.076  -2.090  17.847  1.00  0.71           H  
ATOM   2697 1HB  MET A 176     -17.246  -2.034  20.043  1.00  0.71           H  
ATOM   2698 2HB  MET A 176     -16.373  -3.454  20.530  1.00  0.71           H  
ATOM   2699 1HG  MET A 176     -14.299  -2.283  20.455  1.00  0.71           H  
ATOM   2700 2HG  MET A 176     -15.070  -0.839  19.808  1.00  0.71           H  
ATOM   2701 1HE  MET A 176     -15.650  -2.672  23.923  1.00  0.71           H  
ATOM   2702 2HE  MET A 176     -16.243  -3.350  22.440  1.00  0.71           H  
ATOM   2703 3HE  MET A 176     -14.499  -3.171  22.708  1.00  0.71           H  
ATOM   2704  N   SER A 177     -13.966  -3.198  17.527  1.00  0.71           N  
ATOM   2705  CA  SER A 177     -12.709  -3.847  17.264  1.00  0.71           C  
ATOM   2706  C   SER A 177     -11.604  -3.110  17.956  1.00  0.71           C  
ATOM   2707  O   SER A 177     -11.454  -1.897  17.773  1.00  0.71           O  
ATOM   2708  CB  SER A 177     -12.412  -3.875  15.798  1.00  0.71           C  
ATOM   2709  OG  SER A 177     -11.162  -4.436  15.603  1.00  0.71           O  
ATOM   2710  H   SER A 177     -14.175  -2.293  17.102  1.00  0.71           H  
ATOM   2711  HA  SER A 177     -12.739  -4.867  17.647  1.00  0.71           H  
ATOM   2712 1HB  SER A 177     -13.168  -4.441  15.254  1.00  0.71           H  
ATOM   2713 2HB  SER A 177     -12.417  -2.852  15.413  1.00  0.71           H  
ATOM   2714  HG  SER A 177     -10.687  -3.843  15.030  1.00  0.71           H  
ATOM   2715  N   ILE A 178     -10.866  -3.828  18.769  1.00  0.72           N  
ATOM   2716  CA  ILE A 178      -9.785  -3.216  19.474  1.00  0.72           C  
ATOM   2717  C   ILE A 178      -8.446  -3.669  18.895  1.00  0.72           C  
ATOM   2718  O   ILE A 178      -8.073  -4.847  18.991  1.00  0.72           O  
ATOM   2719  CB  ILE A 178      -9.816  -3.593  20.939  1.00  0.72           C  
ATOM   2720  CG1 ILE A 178     -11.215  -3.317  21.639  1.00  0.72           C  
ATOM   2721  CG2 ILE A 178      -8.748  -2.809  21.570  1.00  0.72           C  
ATOM   2722  CD1 ILE A 178     -11.677  -1.945  21.635  1.00  0.72           C  
ATOM   2723  H   ILE A 178     -11.062  -4.821  18.894  1.00  0.72           H  
ATOM   2724  HA  ILE A 178      -9.853  -2.135  19.379  1.00  0.72           H  
ATOM   2725  HB  ILE A 178      -9.623  -4.638  21.030  1.00  0.72           H  
ATOM   2726 1HG1 ILE A 178     -11.974  -3.946  21.159  1.00  0.72           H  
ATOM   2727 2HG1 ILE A 178     -11.145  -3.592  22.673  1.00  0.72           H  
ATOM   2728 1HG2 ILE A 178      -8.691  -3.046  22.599  1.00  0.72           H  
ATOM   2729 2HG2 ILE A 178      -7.796  -3.034  21.099  1.00  0.72           H  
ATOM   2730 3HG2 ILE A 178      -8.979  -1.758  21.435  1.00  0.72           H  
ATOM   2731 1HD1 ILE A 178     -12.615  -1.880  22.156  1.00  0.72           H  
ATOM   2732 2HD1 ILE A 178     -10.945  -1.323  22.145  1.00  0.72           H  
ATOM   2733 3HD1 ILE A 178     -11.809  -1.620  20.610  1.00  0.72           H  
ATOM   2734  N   SER A 179      -7.731  -2.738  18.286  1.00  0.73           N  
ATOM   2735  CA  SER A 179      -6.436  -3.009  17.687  1.00  0.73           C  
ATOM   2736  C   SER A 179      -6.402  -4.220  16.760  1.00  0.73           C  
ATOM   2737  O   SER A 179      -5.559  -5.094  16.956  1.00  0.73           O  
ATOM   2738  CB  SER A 179      -5.445  -3.225  18.809  1.00  0.73           C  
ATOM   2739  OG  SER A 179      -4.132  -3.189  18.347  1.00  0.73           O  
ATOM   2740  H   SER A 179      -8.085  -1.790  18.265  1.00  0.73           H  
ATOM   2741  HA  SER A 179      -6.141  -2.128  17.114  1.00  0.73           H  
ATOM   2742 1HB  SER A 179      -5.582  -2.451  19.568  1.00  0.73           H  
ATOM   2743 2HB  SER A 179      -5.634  -4.184  19.282  1.00  0.73           H  
ATOM   2744  HG  SER A 179      -3.940  -2.243  18.146  1.00  0.73           H  
ATOM   2745  N   GLY A 180      -7.294  -4.312  15.767  1.00  0.74           N  
ATOM   2746  CA  GLY A 180      -7.275  -5.486  14.917  1.00  0.74           C  
ATOM   2747  C   GLY A 180      -6.488  -5.330  13.625  1.00  0.74           C  
ATOM   2748  O   GLY A 180      -5.826  -4.321  13.374  1.00  0.74           O  
ATOM   2749  H   GLY A 180      -7.995  -3.608  15.577  1.00  0.74           H  
ATOM   2750 1HA  GLY A 180      -6.866  -6.316  15.477  1.00  0.74           H  
ATOM   2751 2HA  GLY A 180      -8.300  -5.760  14.677  1.00  0.74           H  
ATOM   2752  N   LEU A 181      -6.599  -6.366  12.817  1.00  0.75           N  
ATOM   2753  CA  LEU A 181      -5.971  -6.515  11.517  1.00  0.75           C  
ATOM   2754  C   LEU A 181      -7.072  -6.478  10.467  1.00  0.75           C  
ATOM   2755  O   LEU A 181      -7.911  -7.360  10.444  1.00  0.75           O  
ATOM   2756  CB  LEU A 181      -5.200  -7.854  11.498  1.00  0.75           C  
ATOM   2757  CG  LEU A 181      -4.402  -8.172  10.257  1.00  0.75           C  
ATOM   2758  CD1 LEU A 181      -5.350  -8.501   9.152  1.00  0.75           C  
ATOM   2759  CD2 LEU A 181      -3.544  -7.006   9.902  1.00  0.75           C  
ATOM   2760  H   LEU A 181      -7.175  -7.130  13.142  1.00  0.75           H  
ATOM   2761  HA  LEU A 181      -5.284  -5.685  11.347  1.00  0.75           H  
ATOM   2762 1HB  LEU A 181      -4.509  -7.868  12.338  1.00  0.75           H  
ATOM   2763 2HB  LEU A 181      -5.915  -8.666  11.636  1.00  0.75           H  
ATOM   2764  HG  LEU A 181      -3.785  -9.039  10.427  1.00  0.75           H  
ATOM   2765 1HD1 LEU A 181      -4.795  -8.718   8.273  1.00  0.75           H  
ATOM   2766 2HD1 LEU A 181      -5.957  -9.359   9.429  1.00  0.75           H  
ATOM   2767 3HD1 LEU A 181      -5.987  -7.682   8.960  1.00  0.75           H  
ATOM   2768 1HD2 LEU A 181      -2.970  -7.228   9.002  1.00  0.75           H  
ATOM   2769 2HD2 LEU A 181      -4.176  -6.145   9.718  1.00  0.75           H  
ATOM   2770 3HD2 LEU A 181      -2.863  -6.789  10.721  1.00  0.75           H  
ATOM   2771  N   TYR A 182      -7.136  -5.441   9.642  1.00  0.76           N  
ATOM   2772  CA  TYR A 182      -8.273  -5.345   8.725  1.00  0.76           C  
ATOM   2773  C   TYR A 182      -7.844  -5.502   7.269  1.00  0.76           C  
ATOM   2774  O   TYR A 182      -8.638  -5.363   6.326  1.00  0.76           O  
ATOM   2775  CB  TYR A 182      -8.919  -4.018   8.966  1.00  0.76           C  
ATOM   2776  CG  TYR A 182      -9.193  -3.853  10.405  1.00  0.76           C  
ATOM   2777  CD1 TYR A 182      -8.521  -2.886  10.961  1.00  0.76           C  
ATOM   2778  CD2 TYR A 182     -10.051  -4.645  11.165  1.00  0.76           C  
ATOM   2779  CE1 TYR A 182      -8.605  -2.582  12.232  1.00  0.76           C  
ATOM   2780  CE2 TYR A 182     -10.171  -4.345  12.521  1.00  0.76           C  
ATOM   2781  CZ  TYR A 182      -9.414  -3.271  13.045  1.00  0.76           C  
ATOM   2782  OH  TYR A 182      -9.463  -2.886  14.374  1.00  0.76           O  
ATOM   2783  H   TYR A 182      -6.431  -4.717   9.674  1.00  0.76           H  
ATOM   2784  HA  TYR A 182      -8.985  -6.136   8.955  1.00  0.76           H  
ATOM   2785 1HB  TYR A 182      -8.250  -3.213   8.644  1.00  0.76           H  
ATOM   2786 2HB  TYR A 182      -9.838  -3.924   8.414  1.00  0.76           H  
ATOM   2787  HD1 TYR A 182      -7.895  -2.330  10.331  1.00  0.76           H  
ATOM   2788  HD2 TYR A 182     -10.613  -5.465  10.716  1.00  0.76           H  
ATOM   2789  HE1 TYR A 182      -8.020  -1.774  12.598  1.00  0.76           H  
ATOM   2790  HE2 TYR A 182     -10.837  -4.932  13.151  1.00  0.76           H  
ATOM   2791  HH  TYR A 182      -8.889  -2.094  14.488  1.00  0.76           H  
ATOM   2792  N   ASP A 183      -6.564  -5.788   7.112  1.00  0.78           N  
ATOM   2793  CA  ASP A 183      -5.910  -5.961   5.833  1.00  0.78           C  
ATOM   2794  C   ASP A 183      -4.775  -6.972   5.945  1.00  0.78           C  
ATOM   2795  O   ASP A 183      -3.720  -6.686   6.506  1.00  0.78           O  
ATOM   2796  CB  ASP A 183      -5.445  -4.601   5.293  1.00  0.78           C  
ATOM   2797  CG  ASP A 183      -4.784  -4.634   3.915  1.00  0.78           C  
ATOM   2798  OD1 ASP A 183      -4.512  -5.699   3.388  1.00  0.78           O  
ATOM   2799  OD2 ASP A 183      -4.529  -3.560   3.405  1.00  0.78           O  
ATOM   2800  H   ASP A 183      -6.011  -5.902   7.946  1.00  0.78           H  
ATOM   2801  HA  ASP A 183      -6.630  -6.359   5.131  1.00  0.78           H  
ATOM   2802 1HB  ASP A 183      -6.318  -3.951   5.218  1.00  0.78           H  
ATOM   2803 2HB  ASP A 183      -4.786  -4.151   5.967  1.00  0.78           H  
ATOM   2804  N   LEU A 184      -5.021  -8.172   5.424  1.00  0.79           N  
ATOM   2805  CA  LEU A 184      -4.067  -9.283   5.470  1.00  0.79           C  
ATOM   2806  C   LEU A 184      -3.038  -9.234   4.350  1.00  0.79           C  
ATOM   2807  O   LEU A 184      -2.166 -10.102   4.279  1.00  0.79           O  
ATOM   2808  CB  LEU A 184      -4.778 -10.643   5.385  1.00  0.79           C  
ATOM   2809  CG  LEU A 184      -5.637 -11.160   6.530  1.00  0.79           C  
ATOM   2810  CD1 LEU A 184      -6.377 -12.387   6.017  1.00  0.79           C  
ATOM   2811  CD2 LEU A 184      -4.742 -11.621   7.715  1.00  0.79           C  
ATOM   2812  H   LEU A 184      -5.913  -8.313   4.955  1.00  0.79           H  
ATOM   2813  HA  LEU A 184      -3.531  -9.230   6.413  1.00  0.79           H  
ATOM   2814 1HB  LEU A 184      -5.429 -10.610   4.523  1.00  0.79           H  
ATOM   2815 2HB  LEU A 184      -4.019 -11.395   5.204  1.00  0.79           H  
ATOM   2816  HG  LEU A 184      -6.343 -10.393   6.853  1.00  0.79           H  
ATOM   2817 1HD1 LEU A 184      -6.988 -12.813   6.795  1.00  0.79           H  
ATOM   2818 2HD1 LEU A 184      -7.002 -12.098   5.178  1.00  0.79           H  
ATOM   2819 3HD1 LEU A 184      -5.661 -13.119   5.694  1.00  0.79           H  
ATOM   2820 1HD2 LEU A 184      -5.375 -12.019   8.510  1.00  0.79           H  
ATOM   2821 2HD2 LEU A 184      -4.074 -12.391   7.376  1.00  0.79           H  
ATOM   2822 3HD2 LEU A 184      -4.158 -10.809   8.100  1.00  0.79           H  
ATOM   2823  N   GLU A 185      -3.118  -8.244   3.461  1.00  0.81           N  
ATOM   2824  CA  GLU A 185      -2.153  -8.219   2.380  1.00  0.81           C  
ATOM   2825  C   GLU A 185      -0.720  -8.124   2.909  1.00  0.81           C  
ATOM   2826  O   GLU A 185       0.070  -8.994   2.573  1.00  0.81           O  
ATOM   2827  CB  GLU A 185      -2.439  -7.097   1.371  1.00  0.81           C  
ATOM   2828  CG  GLU A 185      -1.439  -7.013   0.190  1.00  0.81           C  
ATOM   2829  CD  GLU A 185      -1.609  -8.052  -0.894  1.00  0.81           C  
ATOM   2830  OE1 GLU A 185      -2.695  -8.559  -1.046  1.00  0.81           O  
ATOM   2831  OE2 GLU A 185      -0.633  -8.353  -1.564  1.00  0.81           O  
ATOM   2832  H   GLU A 185      -3.818  -7.491   3.532  1.00  0.81           H  
ATOM   2833  HA  GLU A 185      -2.230  -9.161   1.840  1.00  0.81           H  
ATOM   2834 1HB  GLU A 185      -3.424  -7.261   0.936  1.00  0.81           H  
ATOM   2835 2HB  GLU A 185      -2.481  -6.136   1.849  1.00  0.81           H  
ATOM   2836 1HG  GLU A 185      -1.540  -6.034  -0.268  1.00  0.81           H  
ATOM   2837 2HG  GLU A 185      -0.430  -7.089   0.594  1.00  0.81           H  
ATOM   2838  N   PRO A 186      -0.308  -7.142   3.755  1.00  0.83           N  
ATOM   2839  CA  PRO A 186       1.053  -7.071   4.261  1.00  0.83           C  
ATOM   2840  C   PRO A 186       1.421  -8.286   5.107  1.00  0.83           C  
ATOM   2841  O   PRO A 186       2.572  -8.707   5.118  1.00  0.83           O  
ATOM   2842  CB  PRO A 186       1.032  -5.784   5.089  1.00  0.83           C  
ATOM   2843  CG  PRO A 186      -0.423  -5.569   5.424  1.00  0.83           C  
ATOM   2844  CD  PRO A 186      -1.192  -6.067   4.264  1.00  0.83           C  
ATOM   2845  HA  PRO A 186       1.751  -6.970   3.424  1.00  0.83           H  
ATOM   2846 1HB  PRO A 186       1.638  -5.908   5.993  1.00  0.83           H  
ATOM   2847 2HB  PRO A 186       1.476  -4.958   4.514  1.00  0.83           H  
ATOM   2848 1HG  PRO A 186      -0.704  -6.136   6.316  1.00  0.83           H  
ATOM   2849 2HG  PRO A 186      -0.609  -4.519   5.650  1.00  0.83           H  
ATOM   2850 1HD  PRO A 186      -2.112  -6.406   4.669  1.00  0.83           H  
ATOM   2851 2HD  PRO A 186      -1.341  -5.278   3.546  1.00  0.83           H  
ATOM   2852  N   VAL A 187       0.428  -8.946   5.702  1.00  0.87           N  
ATOM   2853  CA  VAL A 187       0.693 -10.125   6.519  1.00  0.87           C  
ATOM   2854  C   VAL A 187       1.201 -11.232   5.625  1.00  0.87           C  
ATOM   2855  O   VAL A 187       2.172 -11.928   5.925  1.00  0.87           O  
ATOM   2856  CB  VAL A 187      -0.566 -10.612   7.219  1.00  0.87           C  
ATOM   2857  CG1 VAL A 187      -0.264 -11.916   7.906  1.00  0.87           C  
ATOM   2858  CG2 VAL A 187      -1.066  -9.544   8.170  1.00  0.87           C  
ATOM   2859  H   VAL A 187      -0.520  -8.606   5.629  1.00  0.87           H  
ATOM   2860  HA  VAL A 187       1.453  -9.882   7.264  1.00  0.87           H  
ATOM   2861  HB  VAL A 187      -1.330 -10.817   6.481  1.00  0.87           H  
ATOM   2862 1HG1 VAL A 187      -1.161 -12.289   8.378  1.00  0.87           H  
ATOM   2863 2HG1 VAL A 187       0.085 -12.646   7.176  1.00  0.87           H  
ATOM   2864 3HG1 VAL A 187       0.511 -11.753   8.651  1.00  0.87           H  
ATOM   2865 1HG2 VAL A 187      -1.973  -9.883   8.658  1.00  0.87           H  
ATOM   2866 2HG2 VAL A 187      -0.305  -9.341   8.915  1.00  0.87           H  
ATOM   2867 3HG2 VAL A 187      -1.279  -8.628   7.609  1.00  0.87           H  
ATOM   2868  N   MET A 188       0.559 -11.358   4.484  1.00  0.90           N  
ATOM   2869  CA  MET A 188       0.917 -12.328   3.478  1.00  0.90           C  
ATOM   2870  C   MET A 188       2.360 -12.170   2.978  1.00  0.90           C  
ATOM   2871  O   MET A 188       2.889 -13.080   2.345  1.00  0.90           O  
ATOM   2872  CB  MET A 188      -0.084 -12.280   2.350  1.00  0.90           C  
ATOM   2873  CG  MET A 188       0.151 -13.273   1.279  1.00  0.90           C  
ATOM   2874  SD  MET A 188      -1.128 -13.207   0.093  1.00  0.90           S  
ATOM   2875  CE  MET A 188      -0.892 -11.557  -0.531  1.00  0.90           C  
ATOM   2876  H   MET A 188      -0.245 -10.752   4.302  1.00  0.90           H  
ATOM   2877  HA  MET A 188       0.848 -13.314   3.932  1.00  0.90           H  
ATOM   2878 1HB  MET A 188      -1.090 -12.422   2.745  1.00  0.90           H  
ATOM   2879 2HB  MET A 188      -0.057 -11.300   1.885  1.00  0.90           H  
ATOM   2880 1HG  MET A 188       1.102 -13.069   0.787  1.00  0.90           H  
ATOM   2881 2HG  MET A 188       0.179 -14.275   1.703  1.00  0.90           H  
ATOM   2882 1HE  MET A 188      -1.637 -11.338  -1.296  1.00  0.90           H  
ATOM   2883 2HE  MET A 188      -1.000 -10.835   0.286  1.00  0.90           H  
ATOM   2884 3HE  MET A 188       0.105 -11.461  -0.959  1.00  0.90           H  
ATOM   2885  N   HIS A 189       2.991 -11.009   3.207  1.00  0.94           N  
ATOM   2886  CA  HIS A 189       4.348 -10.780   2.748  1.00  0.94           C  
ATOM   2887  C   HIS A 189       5.375 -10.958   3.874  1.00  0.94           C  
ATOM   2888  O   HIS A 189       6.544 -10.603   3.720  1.00  0.94           O  
ATOM   2889  CB  HIS A 189       4.461  -9.390   2.138  1.00  0.94           C  
ATOM   2890  CG  HIS A 189       3.593  -9.240   0.908  1.00  0.94           C  
ATOM   2891  ND1 HIS A 189       3.885  -9.859  -0.290  1.00  0.94           N  
ATOM   2892  CD2 HIS A 189       2.443  -8.560   0.705  1.00  0.94           C  
ATOM   2893  CE1 HIS A 189       2.935  -9.572  -1.170  1.00  0.94           C  
ATOM   2894  NE2 HIS A 189       2.050  -8.789  -0.588  1.00  0.94           N  
ATOM   2895  H   HIS A 189       2.548 -10.271   3.750  1.00  0.94           H  
ATOM   2896  HA  HIS A 189       4.591 -11.500   1.970  1.00  0.94           H  
ATOM   2897 1HB  HIS A 189       4.159  -8.641   2.876  1.00  0.94           H  
ATOM   2898 2HB  HIS A 189       5.493  -9.201   1.860  1.00  0.94           H  
ATOM   2899  HD2 HIS A 189       1.921  -7.961   1.421  1.00  0.94           H  
ATOM   2900  HE1 HIS A 189       2.888  -9.928  -2.197  1.00  0.94           H  
ATOM   2901  HE2 HIS A 189       1.182  -8.414  -1.020  1.00  0.94           H  
ATOM   2902  N   THR A 190       4.942 -11.571   4.978  1.00  0.97           N  
ATOM   2903  CA  THR A 190       5.781 -11.872   6.137  1.00  0.97           C  
ATOM   2904  C   THR A 190       5.738 -13.380   6.368  1.00  0.97           C  
ATOM   2905  O   THR A 190       4.931 -13.837   7.181  1.00  0.97           O  
ATOM   2906  CB  THR A 190       5.275 -11.219   7.426  1.00  0.97           C  
ATOM   2907  OG1 THR A 190       3.957 -11.652   7.689  1.00  0.97           O  
ATOM   2908  CG2 THR A 190       5.272  -9.762   7.290  1.00  0.97           C  
ATOM   2909  H   THR A 190       3.951 -11.810   5.046  1.00  0.97           H  
ATOM   2910  HA  THR A 190       6.793 -11.527   5.957  1.00  0.97           H  
ATOM   2911  HB  THR A 190       5.920 -11.502   8.259  1.00  0.97           H  
ATOM   2912  HG1 THR A 190       3.427 -11.596   6.876  1.00  0.97           H  
ATOM   2913 1HG2 THR A 190       4.909  -9.323   8.216  1.00  0.97           H  
ATOM   2914 2HG2 THR A 190       6.287  -9.429   7.092  1.00  0.97           H  
ATOM   2915 3HG2 THR A 190       4.623  -9.469   6.469  1.00  0.97           H  
ATOM   2916  N   PRO A 191       6.629 -14.177   5.741  1.00  0.99           N  
ATOM   2917  CA  PRO A 191       6.581 -15.636   5.647  1.00  0.99           C  
ATOM   2918  C   PRO A 191       6.209 -16.346   6.948  1.00  0.99           C  
ATOM   2919  O   PRO A 191       5.544 -17.381   6.913  1.00  0.99           O  
ATOM   2920  CB  PRO A 191       8.020 -15.966   5.236  1.00  0.99           C  
ATOM   2921  CG  PRO A 191       8.455 -14.767   4.428  1.00  0.99           C  
ATOM   2922  CD  PRO A 191       7.835 -13.581   5.123  1.00  0.99           C  
ATOM   2923  HA  PRO A 191       5.893 -15.916   4.838  1.00  0.99           H  
ATOM   2924 1HB  PRO A 191       8.640 -16.130   6.131  1.00  0.99           H  
ATOM   2925 2HB  PRO A 191       8.040 -16.902   4.659  1.00  0.99           H  
ATOM   2926 1HG  PRO A 191       9.554 -14.711   4.397  1.00  0.99           H  
ATOM   2927 2HG  PRO A 191       8.115 -14.869   3.387  1.00  0.99           H  
ATOM   2928 1HD  PRO A 191       8.511 -13.168   5.887  1.00  0.99           H  
ATOM   2929 2HD  PRO A 191       7.568 -12.846   4.355  1.00  0.99           H  
ATOM   2930  N   PHE A 192       6.630 -15.816   8.095  1.00  0.99           N  
ATOM   2931  CA  PHE A 192       6.279 -16.429   9.371  1.00  0.99           C  
ATOM   2932  C   PHE A 192       4.765 -16.459   9.583  1.00  0.99           C  
ATOM   2933  O   PHE A 192       4.198 -17.492   9.960  1.00  0.99           O  
ATOM   2934  CB  PHE A 192       6.966 -15.718  10.543  1.00  0.99           C  
ATOM   2935  CG  PHE A 192       6.525 -16.240  11.898  1.00  0.99           C  
ATOM   2936  CD1 PHE A 192       6.928 -17.483  12.367  1.00  0.99           C  
ATOM   2937  CD2 PHE A 192       5.728 -15.468  12.709  1.00  0.99           C  
ATOM   2938  CE1 PHE A 192       6.509 -17.940  13.612  1.00  0.99           C  
ATOM   2939  CE2 PHE A 192       5.305 -15.913  13.951  1.00  0.99           C  
ATOM   2940  CZ  PHE A 192       5.693 -17.154  14.401  1.00  0.99           C  
ATOM   2941  H   PHE A 192       7.178 -14.971   8.093  1.00  0.99           H  
ATOM   2942  HA  PHE A 192       6.632 -17.460   9.360  1.00  0.99           H  
ATOM   2943 1HB  PHE A 192       8.044 -15.832  10.464  1.00  0.99           H  
ATOM   2944 2HB  PHE A 192       6.743 -14.644  10.506  1.00  0.99           H  
ATOM   2945  HD1 PHE A 192       7.569 -18.105  11.743  1.00  0.99           H  
ATOM   2946  HD2 PHE A 192       5.433 -14.483  12.351  1.00  0.99           H  
ATOM   2947  HE1 PHE A 192       6.826 -18.922  13.966  1.00  0.99           H  
ATOM   2948  HE2 PHE A 192       4.669 -15.277  14.565  1.00  0.99           H  
ATOM   2949  HZ  PHE A 192       5.364 -17.512  15.376  1.00  0.99           H  
ATOM   2950  N   LEU A 193       4.112 -15.316   9.369  1.00  0.96           N  
ATOM   2951  CA  LEU A 193       2.691 -15.190   9.648  1.00  0.96           C  
ATOM   2952  C   LEU A 193       1.924 -15.720   8.452  1.00  0.96           C  
ATOM   2953  O   LEU A 193       0.846 -16.293   8.590  1.00  0.96           O  
ATOM   2954  CB  LEU A 193       2.333 -13.732   9.909  1.00  0.96           C  
ATOM   2955  CG  LEU A 193       3.064 -13.085  11.106  1.00  0.96           C  
ATOM   2956  CD1 LEU A 193       2.707 -11.615  11.203  1.00  0.96           C  
ATOM   2957  CD2 LEU A 193       2.707 -13.809  12.376  1.00  0.96           C  
ATOM   2958  H   LEU A 193       4.611 -14.523   8.972  1.00  0.96           H  
ATOM   2959  HA  LEU A 193       2.445 -15.786  10.525  1.00  0.96           H  
ATOM   2960 1HB  LEU A 193       2.567 -13.160   9.021  1.00  0.96           H  
ATOM   2961 2HB  LEU A 193       1.266 -13.662  10.090  1.00  0.96           H  
ATOM   2962  HG  LEU A 193       4.142 -13.152  10.939  1.00  0.96           H  
ATOM   2963 1HD1 LEU A 193       3.258 -11.184  12.040  1.00  0.96           H  
ATOM   2964 2HD1 LEU A 193       2.991 -11.113  10.278  1.00  0.96           H  
ATOM   2965 3HD1 LEU A 193       1.647 -11.503  11.366  1.00  0.96           H  
ATOM   2966 1HD2 LEU A 193       3.242 -13.356  13.211  1.00  0.96           H  
ATOM   2967 2HD2 LEU A 193       1.676 -13.733  12.546  1.00  0.96           H  
ATOM   2968 3HD2 LEU A 193       2.978 -14.857  12.290  1.00  0.96           H  
ATOM   2969  N   LYS A 194       2.504 -15.564   7.260  1.00  0.91           N  
ATOM   2970  CA  LYS A 194       1.878 -16.086   6.050  1.00  0.91           C  
ATOM   2971  C   LYS A 194       1.694 -17.581   6.222  1.00  0.91           C  
ATOM   2972  O   LYS A 194       0.613 -18.137   6.002  1.00  0.91           O  
ATOM   2973  CB  LYS A 194       2.778 -15.897   4.839  1.00  0.91           C  
ATOM   2974  CG  LYS A 194       2.189 -16.419   3.535  1.00  0.91           C  
ATOM   2975  CD  LYS A 194       3.193 -16.318   2.395  1.00  0.91           C  
ATOM   2976  CE  LYS A 194       2.603 -16.810   1.087  1.00  0.91           C  
ATOM   2977  NZ  LYS A 194       3.587 -16.710  -0.028  1.00  0.91           N  
ATOM   2978  H   LYS A 194       3.393 -15.066   7.205  1.00  0.91           H  
ATOM   2979  HA  LYS A 194       0.907 -15.614   5.900  1.00  0.91           H  
ATOM   2980 1HB  LYS A 194       3.020 -14.836   4.721  1.00  0.91           H  
ATOM   2981 2HB  LYS A 194       3.702 -16.424   5.003  1.00  0.91           H  
ATOM   2982 1HG  LYS A 194       1.895 -17.462   3.659  1.00  0.91           H  
ATOM   2983 2HG  LYS A 194       1.303 -15.841   3.276  1.00  0.91           H  
ATOM   2984 1HD  LYS A 194       3.546 -15.312   2.281  1.00  0.91           H  
ATOM   2985 2HD  LYS A 194       4.051 -16.945   2.639  1.00  0.91           H  
ATOM   2986 1HE  LYS A 194       2.297 -17.848   1.201  1.00  0.91           H  
ATOM   2987 2HE  LYS A 194       1.726 -16.208   0.843  1.00  0.91           H  
ATOM   2988 1HZ  LYS A 194       3.163 -17.042  -0.879  1.00  0.91           H  
ATOM   2989 2HZ  LYS A 194       3.865 -15.743  -0.142  1.00  0.91           H  
ATOM   2990 3HZ  LYS A 194       4.398 -17.269   0.186  1.00  0.91           H  
ATOM   2991  N   GLY A 195       2.792 -18.231   6.630  1.00  0.85           N  
ATOM   2992  CA  GLY A 195       2.850 -19.652   6.875  1.00  0.85           C  
ATOM   2993  C   GLY A 195       1.895 -20.055   7.975  1.00  0.85           C  
ATOM   2994  O   GLY A 195       1.029 -20.901   7.762  1.00  0.85           O  
ATOM   2995  H   GLY A 195       3.658 -17.716   6.780  1.00  0.85           H  
ATOM   2996 1HA  GLY A 195       2.613 -20.190   5.959  1.00  0.85           H  
ATOM   2997 2HA  GLY A 195       3.870 -19.920   7.156  1.00  0.85           H  
ATOM   2998  N   ASP A 196       2.007 -19.409   9.140  1.00  0.80           N  
ATOM   2999  CA  ASP A 196       1.167 -19.747  10.279  1.00  0.80           C  
ATOM   3000  C   ASP A 196      -0.313 -19.658   9.951  1.00  0.80           C  
ATOM   3001  O   ASP A 196      -1.076 -20.539  10.330  1.00  0.80           O  
ATOM   3002  CB  ASP A 196       1.444 -18.794  11.446  1.00  0.80           C  
ATOM   3003  CG  ASP A 196       0.757 -19.187  12.731  1.00  0.80           C  
ATOM   3004  OD1 ASP A 196       1.176 -20.136  13.366  1.00  0.80           O  
ATOM   3005  OD2 ASP A 196      -0.171 -18.529  13.100  1.00  0.80           O  
ATOM   3006  H   ASP A 196       2.724 -18.693   9.265  1.00  0.80           H  
ATOM   3007  HA  ASP A 196       1.394 -20.769  10.584  1.00  0.80           H  
ATOM   3008 1HB  ASP A 196       2.522 -18.731  11.618  1.00  0.80           H  
ATOM   3009 2HB  ASP A 196       1.106 -17.793  11.168  1.00  0.80           H  
ATOM   3010  N   LEU A 197      -0.723 -18.634   9.201  1.00  0.75           N  
ATOM   3011  CA  LEU A 197      -2.133 -18.461   8.902  1.00  0.75           C  
ATOM   3012  C   LEU A 197      -2.547 -19.163   7.616  1.00  0.75           C  
ATOM   3013  O   LEU A 197      -3.705 -19.061   7.204  1.00  0.75           O  
ATOM   3014  CB  LEU A 197      -2.489 -16.986   8.743  1.00  0.75           C  
ATOM   3015  CG  LEU A 197      -2.255 -16.059   9.911  1.00  0.75           C  
ATOM   3016  CD1 LEU A 197      -2.760 -14.676   9.474  1.00  0.75           C  
ATOM   3017  CD2 LEU A 197      -2.881 -16.599  11.175  1.00  0.75           C  
ATOM   3018  H   LEU A 197      -0.059 -17.928   8.886  1.00  0.75           H  
ATOM   3019  HA  LEU A 197      -2.710 -18.872   9.717  1.00  0.75           H  
ATOM   3020 1HB  LEU A 197      -1.844 -16.615   7.978  1.00  0.75           H  
ATOM   3021 2HB  LEU A 197      -3.522 -16.895   8.415  1.00  0.75           H  
ATOM   3022  HG  LEU A 197      -1.184 -15.969  10.090  1.00  0.75           H  
ATOM   3023 1HD1 LEU A 197      -2.600 -13.948  10.236  1.00  0.75           H  
ATOM   3024 2HD1 LEU A 197      -2.229 -14.383   8.577  1.00  0.75           H  
ATOM   3025 3HD1 LEU A 197      -3.825 -14.731   9.262  1.00  0.75           H  
ATOM   3026 1HD2 LEU A 197      -2.682 -15.931  11.995  1.00  0.75           H  
ATOM   3027 2HD2 LEU A 197      -3.928 -16.707  11.060  1.00  0.75           H  
ATOM   3028 3HD2 LEU A 197      -2.439 -17.571  11.399  1.00  0.75           H  
ATOM   3029  N   ARG A 198      -1.596 -19.821   6.947  1.00  0.72           N  
ATOM   3030  CA  ARG A 198      -1.839 -20.479   5.674  1.00  0.72           C  
ATOM   3031  C   ARG A 198      -2.513 -19.568   4.648  1.00  0.72           C  
ATOM   3032  O   ARG A 198      -3.485 -19.992   4.014  1.00  0.72           O  
ATOM   3033  CB  ARG A 198      -2.680 -21.728   5.881  1.00  0.72           C  
ATOM   3034  CG  ARG A 198      -2.035 -22.810   6.720  1.00  0.72           C  
ATOM   3035  CD  ARG A 198      -2.874 -24.033   6.740  1.00  0.72           C  
ATOM   3036  NE  ARG A 198      -2.289 -25.087   7.538  1.00  0.72           N  
ATOM   3037  CZ  ARG A 198      -1.329 -25.936   7.114  1.00  0.72           C  
ATOM   3038  NH1 ARG A 198      -0.855 -25.833   5.888  1.00  0.72           N  
ATOM   3039  NH2 ARG A 198      -0.861 -26.877   7.920  1.00  0.72           N  
ATOM   3040  H   ARG A 198      -0.663 -19.911   7.341  1.00  0.72           H  
ATOM   3041  HA  ARG A 198      -0.870 -20.784   5.275  1.00  0.72           H  
ATOM   3042 1HB  ARG A 198      -3.601 -21.459   6.381  1.00  0.72           H  
ATOM   3043 2HB  ARG A 198      -2.942 -22.157   4.915  1.00  0.72           H  
ATOM   3044 1HG  ARG A 198      -1.056 -23.057   6.313  1.00  0.72           H  
ATOM   3045 2HG  ARG A 198      -1.918 -22.452   7.750  1.00  0.72           H  
ATOM   3046 1HD  ARG A 198      -3.850 -23.789   7.173  1.00  0.72           H  
ATOM   3047 2HD  ARG A 198      -3.010 -24.405   5.727  1.00  0.72           H  
ATOM   3048  HE  ARG A 198      -2.635 -25.189   8.494  1.00  0.72           H  
ATOM   3049 1HH1 ARG A 198      -1.210 -25.118   5.270  1.00  0.72           H  
ATOM   3050 2HH1 ARG A 198      -0.138 -26.469   5.568  1.00  0.72           H  
ATOM   3051 1HH2 ARG A 198      -1.218 -26.978   8.863  1.00  0.72           H  
ATOM   3052 2HH2 ARG A 198      -0.146 -27.506   7.592  1.00  0.72           H  
ATOM   3053  N   LEU A 199      -2.001 -18.332   4.485  1.00  0.70           N  
ATOM   3054  CA  LEU A 199      -2.619 -17.360   3.572  1.00  0.70           C  
ATOM   3055  C   LEU A 199      -2.244 -17.472   2.105  1.00  0.70           C  
ATOM   3056  O   LEU A 199      -1.102 -17.782   1.747  1.00  0.70           O  
ATOM   3057  CB  LEU A 199      -2.281 -15.914   3.940  1.00  0.70           C  
ATOM   3058  CG  LEU A 199      -2.700 -15.413   5.265  1.00  0.70           C  
ATOM   3059  CD1 LEU A 199      -2.225 -13.961   5.394  1.00  0.70           C  
ATOM   3060  CD2 LEU A 199      -4.206 -15.555   5.427  1.00  0.70           C  
ATOM   3061  H   LEU A 199      -1.172 -18.083   5.029  1.00  0.70           H  
ATOM   3062  HA  LEU A 199      -3.694 -17.479   3.659  1.00  0.70           H  
ATOM   3063 1HB  LEU A 199      -1.199 -15.800   3.888  1.00  0.70           H  
ATOM   3064 2HB  LEU A 199      -2.725 -15.257   3.185  1.00  0.70           H  
ATOM   3065  HG  LEU A 199      -2.212 -15.979   6.011  1.00  0.70           H  
ATOM   3066 1HD1 LEU A 199      -2.486 -13.577   6.360  1.00  0.70           H  
ATOM   3067 2HD1 LEU A 199      -1.145 -13.923   5.277  1.00  0.70           H  
ATOM   3068 3HD1 LEU A 199      -2.694 -13.352   4.620  1.00  0.70           H  
ATOM   3069 1HD2 LEU A 199      -4.498 -15.188   6.408  1.00  0.70           H  
ATOM   3070 2HD2 LEU A 199      -4.714 -14.982   4.651  1.00  0.70           H  
ATOM   3071 3HD2 LEU A 199      -4.483 -16.611   5.337  1.00  0.70           H  
ATOM   3072  N   THR A 200      -3.230 -17.135   1.281  1.00  0.69           N  
ATOM   3073  CA  THR A 200      -3.137 -16.991  -0.163  1.00  0.69           C  
ATOM   3074  C   THR A 200      -3.770 -15.639  -0.507  1.00  0.69           C  
ATOM   3075  O   THR A 200      -4.622 -15.186   0.258  1.00  0.69           O  
ATOM   3076  CB  THR A 200      -3.906 -18.129  -0.882  1.00  0.69           C  
ATOM   3077  OG1 THR A 200      -5.324 -18.067  -0.541  1.00  0.69           O  
ATOM   3078  CG2 THR A 200      -3.357 -19.484  -0.465  1.00  0.69           C  
ATOM   3079  H   THR A 200      -4.119 -16.944   1.717  1.00  0.69           H  
ATOM   3080  HA  THR A 200      -2.090 -17.017  -0.445  1.00  0.69           H  
ATOM   3081  HB  THR A 200      -3.799 -18.025  -1.954  1.00  0.69           H  
ATOM   3082  HG1 THR A 200      -5.793 -18.768  -1.026  1.00  0.69           H  
ATOM   3083 1HG2 THR A 200      -3.901 -20.273  -0.981  1.00  0.69           H  
ATOM   3084 2HG2 THR A 200      -2.300 -19.540  -0.728  1.00  0.69           H  
ATOM   3085 3HG2 THR A 200      -3.464 -19.619   0.607  1.00  0.69           H  
ATOM   3086  N   PRO A 201      -3.433 -14.986  -1.638  1.00  0.69           N  
ATOM   3087  CA  PRO A 201      -4.057 -13.756  -2.115  1.00  0.69           C  
ATOM   3088  C   PRO A 201      -5.576 -13.852  -2.163  1.00  0.69           C  
ATOM   3089  O   PRO A 201      -6.283 -12.872  -1.927  1.00  0.69           O  
ATOM   3090  CB  PRO A 201      -3.461 -13.611  -3.513  1.00  0.69           C  
ATOM   3091  CG  PRO A 201      -2.109 -14.283  -3.419  1.00  0.69           C  
ATOM   3092  CD  PRO A 201      -2.331 -15.474  -2.504  1.00  0.69           C  
ATOM   3093  HA  PRO A 201      -3.746 -12.920  -1.467  1.00  0.69           H  
ATOM   3094 1HB  PRO A 201      -4.126 -14.078  -4.255  1.00  0.69           H  
ATOM   3095 2HB  PRO A 201      -3.387 -12.544  -3.774  1.00  0.69           H  
ATOM   3096 1HG  PRO A 201      -1.763 -14.578  -4.420  1.00  0.69           H  
ATOM   3097 2HG  PRO A 201      -1.364 -13.577  -3.025  1.00  0.69           H  
ATOM   3098 1HD  PRO A 201      -2.632 -16.353  -3.083  1.00  0.69           H  
ATOM   3099 2HD  PRO A 201      -1.411 -15.636  -1.935  1.00  0.69           H  
ATOM   3100  N   GLU A 202      -6.096 -15.049  -2.451  1.00  0.71           N  
ATOM   3101  CA  GLU A 202      -7.539 -15.202  -2.499  1.00  0.71           C  
ATOM   3102  C   GLU A 202      -8.101 -15.017  -1.097  1.00  0.71           C  
ATOM   3103  O   GLU A 202      -9.067 -14.273  -0.907  1.00  0.71           O  
ATOM   3104  CB  GLU A 202      -7.940 -16.556  -3.090  1.00  0.71           C  
ATOM   3105  CG  GLU A 202      -9.445 -16.719  -3.268  1.00  0.71           C  
ATOM   3106  CD  GLU A 202      -9.840 -18.019  -3.929  1.00  0.71           C  
ATOM   3107  OE1 GLU A 202      -8.973 -18.818  -4.186  1.00  0.71           O  
ATOM   3108  OE2 GLU A 202     -11.004 -18.196  -4.206  1.00  0.71           O  
ATOM   3109  H   GLU A 202      -5.503 -15.841  -2.640  1.00  0.71           H  
ATOM   3110  HA  GLU A 202      -7.954 -14.420  -3.130  1.00  0.71           H  
ATOM   3111 1HB  GLU A 202      -7.465 -16.683  -4.063  1.00  0.71           H  
ATOM   3112 2HB  GLU A 202      -7.583 -17.356  -2.441  1.00  0.71           H  
ATOM   3113 1HG  GLU A 202      -9.902 -16.671  -2.287  1.00  0.71           H  
ATOM   3114 2HG  GLU A 202      -9.824 -15.883  -3.855  1.00  0.71           H  
ATOM   3115  N   GLN A 203      -7.472 -15.644  -0.092  1.00  0.73           N  
ATOM   3116  CA  GLN A 203      -7.974 -15.482   1.272  1.00  0.73           C  
ATOM   3117  C   GLN A 203      -7.887 -14.045   1.702  1.00  0.73           C  
ATOM   3118  O   GLN A 203      -8.774 -13.549   2.388  1.00  0.73           O  
ATOM   3119  CB  GLN A 203      -7.177 -16.276   2.277  1.00  0.73           C  
ATOM   3120  CG  GLN A 203      -7.327 -17.702   2.177  1.00  0.73           C  
ATOM   3121  CD  GLN A 203      -6.432 -18.359   3.092  1.00  0.73           C  
ATOM   3122  OE1 GLN A 203      -6.486 -18.173   4.324  1.00  0.73           O  
ATOM   3123  NE2 GLN A 203      -5.555 -19.112   2.493  1.00  0.73           N  
ATOM   3124  H   GLN A 203      -6.662 -16.254  -0.274  1.00  0.73           H  
ATOM   3125  HA  GLN A 203      -9.017 -15.793   1.301  1.00  0.73           H  
ATOM   3126 1HB  GLN A 203      -6.119 -16.044   2.161  1.00  0.73           H  
ATOM   3127 2HB  GLN A 203      -7.462 -15.975   3.283  1.00  0.73           H  
ATOM   3128 1HG  GLN A 203      -8.322 -17.987   2.414  1.00  0.73           H  
ATOM   3129 2HG  GLN A 203      -7.086 -18.012   1.170  1.00  0.73           H  
ATOM   3130 1HE2 GLN A 203      -4.847 -19.606   3.028  1.00  0.73           H  
ATOM   3131 2HE2 GLN A 203      -5.553 -19.130   1.477  1.00  0.73           H  
ATOM   3132  N   VAL A 204      -6.827 -13.361   1.281  1.00  0.76           N  
ATOM   3133  CA  VAL A 204      -6.671 -11.974   1.663  1.00  0.76           C  
ATOM   3134  C   VAL A 204      -7.834 -11.149   1.144  1.00  0.76           C  
ATOM   3135  O   VAL A 204      -8.436 -10.375   1.895  1.00  0.76           O  
ATOM   3136  CB  VAL A 204      -5.361 -11.406   1.109  1.00  0.76           C  
ATOM   3137  CG1 VAL A 204      -5.317  -9.914   1.315  1.00  0.76           C  
ATOM   3138  CG2 VAL A 204      -4.174 -12.074   1.814  1.00  0.76           C  
ATOM   3139  H   VAL A 204      -6.115 -13.832   0.716  1.00  0.76           H  
ATOM   3140  HA  VAL A 204      -6.648 -11.916   2.749  1.00  0.76           H  
ATOM   3141  HB  VAL A 204      -5.309 -11.591   0.042  1.00  0.76           H  
ATOM   3142 1HG1 VAL A 204      -4.390  -9.528   0.902  1.00  0.76           H  
ATOM   3143 2HG1 VAL A 204      -6.156  -9.444   0.805  1.00  0.76           H  
ATOM   3144 3HG1 VAL A 204      -5.369  -9.683   2.368  1.00  0.76           H  
ATOM   3145 1HG2 VAL A 204      -3.254 -11.663   1.418  1.00  0.76           H  
ATOM   3146 2HG2 VAL A 204      -4.217 -11.885   2.870  1.00  0.76           H  
ATOM   3147 3HG2 VAL A 204      -4.201 -13.145   1.642  1.00  0.76           H  
ATOM   3148  N   ARG A 205      -8.187 -11.336  -0.128  1.00  0.79           N  
ATOM   3149  CA  ARG A 205      -9.304 -10.603  -0.708  1.00  0.79           C  
ATOM   3150  C   ARG A 205     -10.643 -10.940  -0.050  1.00  0.79           C  
ATOM   3151  O   ARG A 205     -11.482 -10.063   0.156  1.00  0.79           O  
ATOM   3152  CB  ARG A 205      -9.405 -10.881  -2.195  1.00  0.79           C  
ATOM   3153  CG  ARG A 205      -8.296 -10.264  -3.049  1.00  0.79           C  
ATOM   3154  CD  ARG A 205      -8.630 -10.326  -4.503  1.00  0.79           C  
ATOM   3155  NE  ARG A 205      -8.743 -11.703  -5.003  1.00  0.79           N  
ATOM   3156  CZ  ARG A 205      -7.726 -12.442  -5.507  1.00  0.79           C  
ATOM   3157  NH1 ARG A 205      -6.514 -11.941  -5.588  1.00  0.79           N  
ATOM   3158  NH2 ARG A 205      -7.958 -13.676  -5.934  1.00  0.79           N  
ATOM   3159  H   ARG A 205      -7.653 -11.988  -0.710  1.00  0.79           H  
ATOM   3160  HA  ARG A 205      -9.118  -9.545  -0.576  1.00  0.79           H  
ATOM   3161 1HB  ARG A 205      -9.376 -11.962  -2.355  1.00  0.79           H  
ATOM   3162 2HB  ARG A 205     -10.360 -10.520  -2.568  1.00  0.79           H  
ATOM   3163 1HG  ARG A 205      -8.163  -9.220  -2.767  1.00  0.79           H  
ATOM   3164 2HG  ARG A 205      -7.367 -10.804  -2.883  1.00  0.79           H  
ATOM   3165 1HD  ARG A 205      -9.581  -9.824  -4.676  1.00  0.79           H  
ATOM   3166 2HD  ARG A 205      -7.848  -9.823  -5.070  1.00  0.79           H  
ATOM   3167  HE  ARG A 205      -9.655 -12.136  -4.965  1.00  0.79           H  
ATOM   3168 1HH1 ARG A 205      -6.334 -11.001  -5.265  1.00  0.79           H  
ATOM   3169 2HH1 ARG A 205      -5.770 -12.492  -5.987  1.00  0.79           H  
ATOM   3170 1HH2 ARG A 205      -8.892 -14.063  -5.881  1.00  0.79           H  
ATOM   3171 2HH2 ARG A 205      -7.204 -14.227  -6.315  1.00  0.79           H  
ATOM   3172  N   LEU A 206     -10.844 -12.212   0.289  1.00  0.82           N  
ATOM   3173  CA  LEU A 206     -12.101 -12.652   0.887  1.00  0.82           C  
ATOM   3174  C   LEU A 206     -12.255 -12.255   2.349  1.00  0.82           C  
ATOM   3175  O   LEU A 206     -13.357 -11.944   2.808  1.00  0.82           O  
ATOM   3176  CB  LEU A 206     -12.182 -14.180   0.821  1.00  0.82           C  
ATOM   3177  CG  LEU A 206     -12.290 -14.797  -0.570  1.00  0.82           C  
ATOM   3178  CD1 LEU A 206     -12.163 -16.307  -0.443  1.00  0.82           C  
ATOM   3179  CD2 LEU A 206     -13.607 -14.400  -1.199  1.00  0.82           C  
ATOM   3180  H   LEU A 206     -10.120 -12.903   0.087  1.00  0.82           H  
ATOM   3181  HA  LEU A 206     -12.920 -12.215   0.319  1.00  0.82           H  
ATOM   3182 1HB  LEU A 206     -11.281 -14.584   1.286  1.00  0.82           H  
ATOM   3183 2HB  LEU A 206     -13.040 -14.508   1.402  1.00  0.82           H  
ATOM   3184  HG  LEU A 206     -11.480 -14.439  -1.196  1.00  0.82           H  
ATOM   3185 1HD1 LEU A 206     -12.227 -16.763  -1.435  1.00  0.82           H  
ATOM   3186 2HD1 LEU A 206     -11.198 -16.549   0.005  1.00  0.82           H  
ATOM   3187 3HD1 LEU A 206     -12.963 -16.689   0.185  1.00  0.82           H  
ATOM   3188 1HD2 LEU A 206     -13.678 -14.842  -2.194  1.00  0.82           H  
ATOM   3189 2HD2 LEU A 206     -14.429 -14.758  -0.581  1.00  0.82           H  
ATOM   3190 3HD2 LEU A 206     -13.657 -13.313  -1.278  1.00  0.82           H  
ATOM   3191  N   ALA A 207     -11.157 -12.321   3.095  1.00  0.85           N  
ATOM   3192  CA  ALA A 207     -11.174 -12.054   4.518  1.00  0.85           C  
ATOM   3193  C   ALA A 207     -10.888 -10.603   4.886  1.00  0.85           C  
ATOM   3194  O   ALA A 207     -11.391 -10.129   5.888  1.00  0.85           O  
ATOM   3195  CB  ALA A 207     -10.175 -12.954   5.220  1.00  0.85           C  
ATOM   3196  H   ALA A 207     -10.278 -12.594   2.668  1.00  0.85           H  
ATOM   3197  HA  ALA A 207     -12.172 -12.292   4.881  1.00  0.85           H  
ATOM   3198 1HB  ALA A 207     -10.224 -12.789   6.292  1.00  0.85           H  
ATOM   3199 2HB  ALA A 207     -10.404 -13.998   5.002  1.00  0.85           H  
ATOM   3200 3HB  ALA A 207      -9.185 -12.724   4.859  1.00  0.85           H  
ATOM   3201  N   SER A 208     -10.060  -9.875   4.156  1.00  0.89           N  
ATOM   3202  CA  SER A 208      -9.766  -8.539   4.656  1.00  0.89           C  
ATOM   3203  C   SER A 208     -11.008  -7.651   4.534  1.00  0.89           C  
ATOM   3204  O   SER A 208     -11.376  -7.305   3.414  1.00  0.89           O  
ATOM   3205  CB  SER A 208      -8.687  -7.933   3.809  1.00  0.89           C  
ATOM   3206  OG  SER A 208      -7.517  -8.687   3.891  1.00  0.89           O  
ATOM   3207  H   SER A 208      -9.615 -10.218   3.305  1.00  0.89           H  
ATOM   3208  HA  SER A 208      -9.422  -8.632   5.678  1.00  0.89           H  
ATOM   3209 1HB  SER A 208      -9.024  -7.900   2.780  1.00  0.89           H  
ATOM   3210 2HB  SER A 208      -8.512  -6.914   4.123  1.00  0.89           H  
ATOM   3211  HG  SER A 208      -7.725  -9.495   3.364  1.00  0.89           H  
ATOM   3212  N   PRO A 209     -11.620  -7.137   5.627  1.00  0.94           N  
ATOM   3213  CA  PRO A 209     -12.807  -6.342   5.565  1.00  0.94           C  
ATOM   3214  C   PRO A 209     -12.553  -5.033   4.859  1.00  0.94           C  
ATOM   3215  O   PRO A 209     -13.465  -4.465   4.274  1.00  0.94           O  
ATOM   3216  CB  PRO A 209     -13.158  -6.168   7.044  1.00  0.94           C  
ATOM   3217  CG  PRO A 209     -11.891  -6.334   7.753  1.00  0.94           C  
ATOM   3218  CD  PRO A 209     -11.161  -7.360   6.972  1.00  0.94           C  
ATOM   3219  HA  PRO A 209     -13.586  -6.901   5.054  1.00  0.94           H  
ATOM   3220 1HB  PRO A 209     -13.580  -5.221   7.222  1.00  0.94           H  
ATOM   3221 2HB  PRO A 209     -13.911  -6.916   7.342  1.00  0.94           H  
ATOM   3222 1HG  PRO A 209     -11.375  -5.381   7.783  1.00  0.94           H  
ATOM   3223 2HG  PRO A 209     -12.071  -6.635   8.795  1.00  0.94           H  
ATOM   3224 1HD  PRO A 209     -10.100  -7.242   7.102  1.00  0.94           H  
ATOM   3225 2HD  PRO A 209     -11.536  -8.297   7.309  1.00  0.94           H  
ATOM   3226  N   ALA A 210     -11.296  -4.569   4.822  1.00  1.01           N  
ATOM   3227  CA  ALA A 210     -11.005  -3.306   4.145  1.00  1.01           C  
ATOM   3228  C   ALA A 210     -11.284  -3.398   2.649  1.00  1.01           C  
ATOM   3229  O   ALA A 210     -11.401  -2.375   1.973  1.00  1.01           O  
ATOM   3230  CB  ALA A 210      -9.572  -2.893   4.391  1.00  1.01           C  
ATOM   3231  H   ALA A 210     -10.529  -5.041   5.305  1.00  1.01           H  
ATOM   3232  HA  ALA A 210     -11.660  -2.543   4.555  1.00  1.01           H  
ATOM   3233 1HB  ALA A 210      -9.378  -1.936   3.907  1.00  1.01           H  
ATOM   3234 2HB  ALA A 210      -9.401  -2.801   5.465  1.00  1.01           H  
ATOM   3235 3HB  ALA A 210      -8.900  -3.652   3.981  1.00  1.01           H  
ATOM   3236  N   LEU A 211     -11.320  -4.621   2.114  1.00  1.08           N  
ATOM   3237  CA  LEU A 211     -11.555  -4.843   0.704  1.00  1.08           C  
ATOM   3238  C   LEU A 211     -13.015  -5.234   0.427  1.00  1.08           C  
ATOM   3239  O   LEU A 211     -13.377  -5.529  -0.717  1.00  1.08           O  
ATOM   3240  CB  LEU A 211     -10.605  -5.938   0.220  1.00  1.08           C  
ATOM   3241  CG  LEU A 211      -9.098  -5.622   0.440  1.00  1.08           C  
ATOM   3242  CD1 LEU A 211      -8.244  -6.804  -0.031  1.00  1.08           C  
ATOM   3243  CD2 LEU A 211      -8.740  -4.342  -0.289  1.00  1.08           C  
ATOM   3244  H   LEU A 211     -11.232  -5.445   2.710  1.00  1.08           H  
ATOM   3245  HA  LEU A 211     -11.339  -3.920   0.168  1.00  1.08           H  
ATOM   3246 1HB  LEU A 211     -10.840  -6.865   0.759  1.00  1.08           H  
ATOM   3247 2HB  LEU A 211     -10.769  -6.104  -0.843  1.00  1.08           H  
ATOM   3248  HG  LEU A 211      -8.912  -5.487   1.508  1.00  1.08           H  
ATOM   3249 1HD1 LEU A 211      -7.188  -6.589   0.143  1.00  1.08           H  
ATOM   3250 2HD1 LEU A 211      -8.524  -7.688   0.529  1.00  1.08           H  
ATOM   3251 3HD1 LEU A 211      -8.410  -6.975  -1.092  1.00  1.08           H  
ATOM   3252 1HD2 LEU A 211      -7.686  -4.112  -0.120  1.00  1.08           H  
ATOM   3253 2HD2 LEU A 211      -8.919  -4.468  -1.357  1.00  1.08           H  
ATOM   3254 3HD2 LEU A 211      -9.356  -3.522   0.088  1.00  1.08           H  
ATOM   3255  N   LEU A 212     -13.849  -5.262   1.472  1.00  1.17           N  
ATOM   3256  CA  LEU A 212     -15.235  -5.682   1.328  1.00  1.17           C  
ATOM   3257  C   LEU A 212     -16.170  -4.462   1.380  1.00  1.17           C  
ATOM   3258  O   LEU A 212     -15.801  -3.435   1.947  1.00  1.17           O  
ATOM   3259  CB  LEU A 212     -15.602  -6.686   2.438  1.00  1.17           C  
ATOM   3260  CG  LEU A 212     -14.703  -7.945   2.508  1.00  1.17           C  
ATOM   3261  CD1 LEU A 212     -15.168  -8.858   3.653  1.00  1.17           C  
ATOM   3262  CD2 LEU A 212     -14.716  -8.667   1.179  1.00  1.17           C  
ATOM   3263  H   LEU A 212     -13.530  -4.977   2.396  1.00  1.17           H  
ATOM   3264  HA  LEU A 212     -15.313  -6.191   0.379  1.00  1.17           H  
ATOM   3265 1HB  LEU A 212     -15.524  -6.172   3.399  1.00  1.17           H  
ATOM   3266 2HB  LEU A 212     -16.631  -7.010   2.312  1.00  1.17           H  
ATOM   3267  HG  LEU A 212     -13.691  -7.638   2.722  1.00  1.17           H  
ATOM   3268 1HD1 LEU A 212     -14.507  -9.729   3.706  1.00  1.17           H  
ATOM   3269 2HD1 LEU A 212     -15.147  -8.339   4.599  1.00  1.17           H  
ATOM   3270 3HD1 LEU A 212     -16.186  -9.186   3.457  1.00  1.17           H  
ATOM   3271 1HD2 LEU A 212     -14.059  -9.543   1.236  1.00  1.17           H  
ATOM   3272 2HD2 LEU A 212     -15.730  -8.987   0.946  1.00  1.17           H  
ATOM   3273 3HD2 LEU A 212     -14.358  -7.999   0.395  1.00  1.17           H  
ATOM   3274  N   PRO A 213     -17.363  -4.514   0.766  1.00  1.26           N  
ATOM   3275  CA  PRO A 213     -18.396  -3.493   0.863  1.00  1.26           C  
ATOM   3276  C   PRO A 213     -18.801  -3.228   2.308  1.00  1.26           C  
ATOM   3277  O   PRO A 213     -18.879  -4.154   3.113  1.00  1.26           O  
ATOM   3278  CB  PRO A 213     -19.556  -4.119   0.084  1.00  1.26           C  
ATOM   3279  CG  PRO A 213     -18.897  -5.071  -0.893  1.00  1.26           C  
ATOM   3280  CD  PRO A 213     -17.699  -5.628  -0.154  1.00  1.26           C  
ATOM   3281  HA  PRO A 213     -18.039  -2.570   0.380  1.00  1.26           H  
ATOM   3282 1HB  PRO A 213     -20.241  -4.624   0.785  1.00  1.26           H  
ATOM   3283 2HB  PRO A 213     -20.139  -3.333  -0.414  1.00  1.26           H  
ATOM   3284 1HG  PRO A 213     -19.610  -5.853  -1.196  1.00  1.26           H  
ATOM   3285 2HG  PRO A 213     -18.613  -4.531  -1.810  1.00  1.26           H  
ATOM   3286 1HD  PRO A 213     -17.957  -6.544   0.394  1.00  1.26           H  
ATOM   3287 2HD  PRO A 213     -16.917  -5.786  -0.907  1.00  1.26           H  
ATOM   3288  N   ALA A 214     -19.084  -1.967   2.621  1.00  1.34           N  
ATOM   3289  CA  ALA A 214     -19.533  -1.558   3.953  1.00  1.34           C  
ATOM   3290  C   ALA A 214     -20.925  -2.171   4.234  1.00  1.34           C  
ATOM   3291  O   ALA A 214     -21.678  -2.414   3.286  1.00  1.34           O  
ATOM   3292  CB  ALA A 214     -19.563  -0.032   4.028  1.00  1.34           C  
ATOM   3293  H   ALA A 214     -18.980  -1.254   1.912  1.00  1.34           H  
ATOM   3294  HA  ALA A 214     -18.816  -1.940   4.678  1.00  1.34           H  
ATOM   3295 1HB  ALA A 214     -19.877   0.328   4.993  1.00  1.34           H  
ATOM   3296 2HB  ALA A 214     -18.564   0.360   3.819  1.00  1.34           H  
ATOM   3297 3HB  ALA A 214     -20.260   0.337   3.282  1.00  1.34           H  
ATOM   3298  N   PRO A 215     -21.288  -2.438   5.506  1.00  1.38           N  
ATOM   3299  CA  PRO A 215     -22.558  -2.965   5.961  1.00  1.38           C  
ATOM   3300  C   PRO A 215     -23.600  -1.890   5.782  1.00  1.38           C  
ATOM   3301  O   PRO A 215     -23.263  -0.709   5.740  1.00  1.38           O  
ATOM   3302  CB  PRO A 215     -22.293  -3.284   7.435  1.00  1.38           C  
ATOM   3303  CG  PRO A 215     -21.239  -2.321   7.823  1.00  1.38           C  
ATOM   3304  CD  PRO A 215     -20.387  -2.142   6.586  1.00  1.38           C  
ATOM   3305  HA  PRO A 215     -22.808  -3.869   5.384  1.00  1.38           H  
ATOM   3306 1HB  PRO A 215     -23.211  -3.169   8.019  1.00  1.38           H  
ATOM   3307 2HB  PRO A 215     -21.963  -4.336   7.547  1.00  1.38           H  
ATOM   3308 1HG  PRO A 215     -21.705  -1.396   8.155  1.00  1.38           H  
ATOM   3309 2HG  PRO A 215     -20.656  -2.719   8.669  1.00  1.38           H  
ATOM   3310 1HD  PRO A 215     -20.086  -1.122   6.553  1.00  1.38           H  
ATOM   3311 2HD  PRO A 215     -19.549  -2.836   6.587  1.00  1.38           H  
ATOM   3312  N   LYS A 216     -24.861  -2.277   5.698  1.00  1.37           N  
ATOM   3313  CA  LYS A 216     -25.918  -1.293   5.505  1.00  1.37           C  
ATOM   3314  C   LYS A 216     -26.665  -0.871   6.771  1.00  1.37           C  
ATOM   3315  O   LYS A 216     -27.345   0.155   6.771  1.00  1.37           O  
ATOM   3316  CB  LYS A 216     -26.917  -1.842   4.494  1.00  1.37           C  
ATOM   3317  CG  LYS A 216     -26.301  -2.177   3.133  1.00  1.37           C  
ATOM   3318  CD  LYS A 216     -25.705  -0.945   2.459  1.00  1.37           C  
ATOM   3319  CE  LYS A 216     -25.152  -1.286   1.078  1.00  1.37           C  
ATOM   3320  NZ  LYS A 216     -24.546  -0.100   0.412  1.00  1.37           N  
ATOM   3321  H   LYS A 216     -25.091  -3.260   5.734  1.00  1.37           H  
ATOM   3322  HA  LYS A 216     -25.464  -0.396   5.082  1.00  1.37           H  
ATOM   3323 1HB  LYS A 216     -27.376  -2.747   4.892  1.00  1.37           H  
ATOM   3324 2HB  LYS A 216     -27.711  -1.114   4.338  1.00  1.37           H  
ATOM   3325 1HG  LYS A 216     -25.513  -2.920   3.262  1.00  1.37           H  
ATOM   3326 2HG  LYS A 216     -27.069  -2.597   2.483  1.00  1.37           H  
ATOM   3327 1HD  LYS A 216     -26.469  -0.174   2.359  1.00  1.37           H  
ATOM   3328 2HD  LYS A 216     -24.890  -0.551   3.075  1.00  1.37           H  
ATOM   3329 1HE  LYS A 216     -24.388  -2.059   1.184  1.00  1.37           H  
ATOM   3330 2HE  LYS A 216     -25.958  -1.669   0.453  1.00  1.37           H  
ATOM   3331 1HZ  LYS A 216     -24.188  -0.369  -0.493  1.00  1.37           H  
ATOM   3332 2HZ  LYS A 216     -25.244   0.621   0.299  1.00  1.37           H  
ATOM   3333 3HZ  LYS A 216     -23.788   0.249   0.985  1.00  1.37           H  
ATOM   3334  N   LYS A 217     -26.595  -1.680   7.828  1.00  1.31           N  
ATOM   3335  CA  LYS A 217     -27.398  -1.404   9.022  1.00  1.31           C  
ATOM   3336  C   LYS A 217     -26.679  -1.181  10.361  1.00  1.31           C  
ATOM   3337  O   LYS A 217     -27.206  -0.468  11.214  1.00  1.31           O  
ATOM   3338  CB  LYS A 217     -28.404  -2.535   9.211  1.00  1.31           C  
ATOM   3339  CG  LYS A 217     -29.456  -2.645   8.106  1.00  1.31           C  
ATOM   3340  CD  LYS A 217     -30.417  -3.799   8.379  1.00  1.31           C  
ATOM   3341  CE  LYS A 217     -31.532  -3.865   7.347  1.00  1.31           C  
ATOM   3342  NZ  LYS A 217     -32.425  -5.039   7.571  1.00  1.31           N  
ATOM   3343  H   LYS A 217     -26.004  -2.492   7.788  1.00  1.31           H  
ATOM   3344  HA  LYS A 217     -27.963  -0.493   8.828  1.00  1.31           H  
ATOM   3345 1HB  LYS A 217     -27.875  -3.486   9.265  1.00  1.31           H  
ATOM   3346 2HB  LYS A 217     -28.926  -2.399  10.158  1.00  1.31           H  
ATOM   3347 1HG  LYS A 217     -30.019  -1.712   8.046  1.00  1.31           H  
ATOM   3348 2HG  LYS A 217     -28.968  -2.814   7.148  1.00  1.31           H  
ATOM   3349 1HD  LYS A 217     -29.871  -4.740   8.360  1.00  1.31           H  
ATOM   3350 2HD  LYS A 217     -30.860  -3.686   9.370  1.00  1.31           H  
ATOM   3351 1HE  LYS A 217     -32.125  -2.956   7.419  1.00  1.31           H  
ATOM   3352 2HE  LYS A 217     -31.103  -3.930   6.348  1.00  1.31           H  
ATOM   3353 1HZ  LYS A 217     -33.159  -5.042   6.878  1.00  1.31           H  
ATOM   3354 2HZ  LYS A 217     -31.888  -5.894   7.491  1.00  1.31           H  
ATOM   3355 3HZ  LYS A 217     -32.833  -4.987   8.497  1.00  1.31           H  
ATOM   3356  N   GLY A 218     -25.537  -1.829  10.591  1.00  1.21           N  
ATOM   3357  CA  GLY A 218     -24.951  -1.786  11.933  1.00  1.21           C  
ATOM   3358  C   GLY A 218     -23.973  -0.649  12.218  1.00  1.21           C  
ATOM   3359  O   GLY A 218     -23.708   0.206  11.373  1.00  1.21           O  
ATOM   3360  H   GLY A 218     -25.100  -2.372   9.868  1.00  1.21           H  
ATOM   3361 1HA  GLY A 218     -25.762  -1.730  12.658  1.00  1.21           H  
ATOM   3362 2HA  GLY A 218     -24.456  -2.732  12.128  1.00  1.21           H  
ATOM   3363  N   VAL A 219     -23.403  -0.699  13.421  1.00  1.11           N  
ATOM   3364  CA  VAL A 219     -22.433   0.288  13.922  1.00  1.11           C  
ATOM   3365  C   VAL A 219     -21.067  -0.322  14.222  1.00  1.11           C  
ATOM   3366  O   VAL A 219     -20.995  -1.376  14.843  1.00  1.11           O  
ATOM   3367  CB  VAL A 219     -22.990   0.964  15.189  1.00  1.11           C  
ATOM   3368  CG1 VAL A 219     -21.975   1.890  15.790  1.00  1.11           C  
ATOM   3369  CG2 VAL A 219     -24.224   1.769  14.816  1.00  1.11           C  
ATOM   3370  H   VAL A 219     -23.726  -1.452  14.031  1.00  1.11           H  
ATOM   3371  HA  VAL A 219     -22.306   1.056  13.159  1.00  1.11           H  
ATOM   3372  HB  VAL A 219     -23.242   0.202  15.929  1.00  1.11           H  
ATOM   3373 1HG1 VAL A 219     -22.397   2.354  16.676  1.00  1.11           H  
ATOM   3374 2HG1 VAL A 219     -21.084   1.326  16.068  1.00  1.11           H  
ATOM   3375 3HG1 VAL A 219     -21.704   2.663  15.071  1.00  1.11           H  
ATOM   3376 1HG2 VAL A 219     -24.622   2.249  15.700  1.00  1.11           H  
ATOM   3377 2HG2 VAL A 219     -23.947   2.529  14.081  1.00  1.11           H  
ATOM   3378 3HG2 VAL A 219     -24.982   1.112  14.391  1.00  1.11           H  
ATOM   3379  N   LEU A 220     -19.997   0.326  13.763  1.00  1.00           N  
ATOM   3380  CA  LEU A 220     -18.640  -0.198  13.971  1.00  1.00           C  
ATOM   3381  C   LEU A 220     -17.693   0.810  14.608  1.00  1.00           C  
ATOM   3382  O   LEU A 220     -17.412   1.878  14.058  1.00  1.00           O  
ATOM   3383  CB  LEU A 220     -18.045  -0.678  12.630  1.00  1.00           C  
ATOM   3384  CG  LEU A 220     -16.589  -1.195  12.592  1.00  1.00           C  
ATOM   3385  CD1 LEU A 220     -16.453  -2.459  13.416  1.00  1.00           C  
ATOM   3386  CD2 LEU A 220     -16.208  -1.445  11.125  1.00  1.00           C  
ATOM   3387  H   LEU A 220     -20.147   1.218  13.286  1.00  1.00           H  
ATOM   3388  HA  LEU A 220     -18.707  -1.055  14.632  1.00  1.00           H  
ATOM   3389 1HB  LEU A 220     -18.664  -1.464  12.266  1.00  1.00           H  
ATOM   3390 2HB  LEU A 220     -18.101   0.102  11.947  1.00  1.00           H  
ATOM   3391  HG  LEU A 220     -15.920  -0.444  13.023  1.00  1.00           H  
ATOM   3392 1HD1 LEU A 220     -15.420  -2.810  13.381  1.00  1.00           H  
ATOM   3393 2HD1 LEU A 220     -16.729  -2.249  14.451  1.00  1.00           H  
ATOM   3394 3HD1 LEU A 220     -17.109  -3.222  13.008  1.00  1.00           H  
ATOM   3395 1HD2 LEU A 220     -15.181  -1.801  11.071  1.00  1.00           H  
ATOM   3396 2HD2 LEU A 220     -16.873  -2.193  10.690  1.00  1.00           H  
ATOM   3397 3HD2 LEU A 220     -16.299  -0.514  10.570  1.00  1.00           H  
ATOM   3398  N   TYR A 221     -17.171   0.433  15.772  1.00  0.91           N  
ATOM   3399  CA  TYR A 221     -16.226   1.257  16.514  1.00  0.91           C  
ATOM   3400  C   TYR A 221     -14.844   0.620  16.415  1.00  0.91           C  
ATOM   3401  O   TYR A 221     -14.732  -0.610  16.460  1.00  0.91           O  
ATOM   3402  CB  TYR A 221     -16.646   1.369  17.987  1.00  0.91           C  
ATOM   3403  CG  TYR A 221     -17.940   2.089  18.211  1.00  0.91           C  
ATOM   3404  CD1 TYR A 221     -18.619   1.932  19.398  1.00  0.91           C  
ATOM   3405  CD2 TYR A 221     -18.455   2.896  17.239  1.00  0.91           C  
ATOM   3406  CE1 TYR A 221     -19.804   2.604  19.608  1.00  0.91           C  
ATOM   3407  CE2 TYR A 221     -19.630   3.538  17.445  1.00  0.91           C  
ATOM   3408  CZ  TYR A 221     -20.304   3.406  18.619  1.00  0.91           C  
ATOM   3409  OH  TYR A 221     -21.484   4.072  18.800  1.00  0.91           O  
ATOM   3410  H   TYR A 221     -17.463  -0.466  16.159  1.00  0.91           H  
ATOM   3411  HA  TYR A 221     -16.176   2.248  16.065  1.00  0.91           H  
ATOM   3412 1HB  TYR A 221     -16.741   0.370  18.414  1.00  0.91           H  
ATOM   3413 2HB  TYR A 221     -15.869   1.887  18.540  1.00  0.91           H  
ATOM   3414  HD1 TYR A 221     -18.216   1.284  20.174  1.00  0.91           H  
ATOM   3415  HD2 TYR A 221     -17.933   3.024  16.300  1.00  0.91           H  
ATOM   3416  HE1 TYR A 221     -20.336   2.491  20.549  1.00  0.91           H  
ATOM   3417  HE2 TYR A 221     -20.034   4.167  16.670  1.00  0.91           H  
ATOM   3418  HH  TYR A 221     -21.731   4.495  17.973  1.00  0.91           H  
ATOM   3419  N   THR A 222     -13.812   1.444  16.279  1.00  0.86           N  
ATOM   3420  CA  THR A 222     -12.445   0.942  16.221  1.00  0.86           C  
ATOM   3421  C   THR A 222     -11.546   1.704  17.188  1.00  0.86           C  
ATOM   3422  O   THR A 222     -11.550   2.939  17.215  1.00  0.86           O  
ATOM   3423  CB  THR A 222     -11.919   1.005  14.790  1.00  0.86           C  
ATOM   3424  OG1 THR A 222     -12.781   0.239  13.957  1.00  0.86           O  
ATOM   3425  CG2 THR A 222     -10.557   0.444  14.700  1.00  0.86           C  
ATOM   3426  H   THR A 222     -13.977   2.438  16.225  1.00  0.86           H  
ATOM   3427  HA  THR A 222     -12.449  -0.101  16.523  1.00  0.86           H  
ATOM   3428  HB  THR A 222     -11.892   2.021  14.445  1.00  0.86           H  
ATOM   3429  HG1 THR A 222     -12.831  -0.662  14.292  1.00  0.86           H  
ATOM   3430 1HG2 THR A 222     -10.224   0.486  13.667  1.00  0.86           H  
ATOM   3431 2HG2 THR A 222      -9.882   1.021  15.327  1.00  0.86           H  
ATOM   3432 3HG2 THR A 222     -10.571  -0.591  15.039  1.00  0.86           H  
ATOM   3433  N   VAL A 223     -10.792   0.953  17.977  1.00  0.84           N  
ATOM   3434  CA  VAL A 223      -9.939   1.517  19.012  1.00  0.84           C  
ATOM   3435  C   VAL A 223      -8.485   1.091  18.941  1.00  0.84           C  
ATOM   3436  O   VAL A 223      -8.182  -0.077  18.699  1.00  0.84           O  
ATOM   3437  CB  VAL A 223     -10.473   1.096  20.370  1.00  0.84           C  
ATOM   3438  CG1 VAL A 223      -9.630   1.650  21.501  1.00  0.84           C  
ATOM   3439  CG2 VAL A 223     -11.922   1.503  20.472  1.00  0.84           C  
ATOM   3440  H   VAL A 223     -10.867  -0.061  17.883  1.00  0.84           H  
ATOM   3441  HA  VAL A 223      -9.990   2.597  18.932  1.00  0.84           H  
ATOM   3442  HB  VAL A 223     -10.389   0.053  20.430  1.00  0.84           H  
ATOM   3443 1HG1 VAL A 223     -10.030   1.295  22.438  1.00  0.84           H  
ATOM   3444 2HG1 VAL A 223      -8.604   1.315  21.418  1.00  0.84           H  
ATOM   3445 3HG1 VAL A 223      -9.657   2.736  21.479  1.00  0.84           H  
ATOM   3446 1HG2 VAL A 223     -12.314   1.173  21.396  1.00  0.84           H  
ATOM   3447 2HG2 VAL A 223     -12.002   2.582  20.406  1.00  0.84           H  
ATOM   3448 3HG2 VAL A 223     -12.500   1.047  19.675  1.00  0.84           H  
ATOM   3449  N   ALA A 224      -7.580   2.039  19.155  1.00  0.85           N  
ATOM   3450  CA  ALA A 224      -6.153   1.714  19.222  1.00  0.85           C  
ATOM   3451  C   ALA A 224      -5.550   2.293  20.482  1.00  0.85           C  
ATOM   3452  O   ALA A 224      -6.022   3.303  20.991  1.00  0.85           O  
ATOM   3453  CB  ALA A 224      -5.399   2.263  18.037  1.00  0.85           C  
ATOM   3454  H   ALA A 224      -7.908   2.998  19.297  1.00  0.85           H  
ATOM   3455  HA  ALA A 224      -6.044   0.628  19.249  1.00  0.85           H  
ATOM   3456 1HB  ALA A 224      -4.339   1.988  18.116  1.00  0.85           H  
ATOM   3457 2HB  ALA A 224      -5.808   1.869  17.155  1.00  0.85           H  
ATOM   3458 3HB  ALA A 224      -5.493   3.345  18.023  1.00  0.85           H  
ATOM   3459  N   GLY A 225      -4.525   1.664  20.992  1.00  0.88           N  
ATOM   3460  CA  GLY A 225      -3.807   2.218  22.110  1.00  0.88           C  
ATOM   3461  C   GLY A 225      -2.602   3.066  21.691  1.00  0.88           C  
ATOM   3462  O   GLY A 225      -2.092   2.990  20.561  1.00  0.88           O  
ATOM   3463  H   GLY A 225      -4.205   0.782  20.602  1.00  0.88           H  
ATOM   3464 1HA  GLY A 225      -4.471   2.805  22.742  1.00  0.88           H  
ATOM   3465 2HA  GLY A 225      -3.457   1.384  22.712  1.00  0.88           H  
ATOM   3466  N   ALA A 226      -2.122   3.861  22.624  1.00  0.93           N  
ATOM   3467  CA  ALA A 226      -0.895   4.588  22.411  1.00  0.93           C  
ATOM   3468  C   ALA A 226       0.242   3.590  22.312  1.00  0.93           C  
ATOM   3469  O   ALA A 226       0.215   2.540  22.946  1.00  0.93           O  
ATOM   3470  CB  ALA A 226      -0.641   5.561  23.522  1.00  0.93           C  
ATOM   3471  H   ALA A 226      -2.607   3.911  23.524  1.00  0.93           H  
ATOM   3472  HA  ALA A 226      -0.969   5.125  21.466  1.00  0.93           H  
ATOM   3473 1HB  ALA A 226       0.290   6.095  23.337  1.00  0.93           H  
ATOM   3474 2HB  ALA A 226      -1.467   6.253  23.565  1.00  0.93           H  
ATOM   3475 3HB  ALA A 226      -0.567   5.000  24.442  1.00  0.93           H  
ATOM   3476  N   GLU A 227       1.254   3.921  21.532  1.00  0.98           N  
ATOM   3477  CA  GLU A 227       2.444   3.085  21.372  1.00  0.98           C  
ATOM   3478  C   GLU A 227       2.194   1.775  20.610  1.00  0.98           C  
ATOM   3479  O   GLU A 227       3.075   0.914  20.563  1.00  0.98           O  
ATOM   3480  CB  GLU A 227       3.072   2.742  22.739  1.00  0.98           C  
ATOM   3481  CG  GLU A 227       3.342   3.948  23.661  1.00  0.98           C  
ATOM   3482  CD  GLU A 227       4.355   4.909  23.112  1.00  0.98           C  
ATOM   3483  OE1 GLU A 227       5.113   4.527  22.255  1.00  0.98           O  
ATOM   3484  OE2 GLU A 227       4.368   6.032  23.551  1.00  0.98           O  
ATOM   3485  H   GLU A 227       1.209   4.792  21.023  1.00  0.98           H  
ATOM   3486  HA  GLU A 227       3.175   3.658  20.800  1.00  0.98           H  
ATOM   3487 1HB  GLU A 227       2.484   2.004  23.276  1.00  0.98           H  
ATOM   3488 2HB  GLU A 227       4.042   2.282  22.559  1.00  0.98           H  
ATOM   3489 1HG  GLU A 227       2.418   4.485  23.851  1.00  0.98           H  
ATOM   3490 2HG  GLU A 227       3.700   3.569  24.617  1.00  0.98           H  
ATOM   3491  N   GLU A 228       1.043   1.635  19.949  1.00  1.02           N  
ATOM   3492  CA  GLU A 228       0.856   0.466  19.102  1.00  1.02           C  
ATOM   3493  C   GLU A 228       1.656   0.613  17.831  1.00  1.02           C  
ATOM   3494  O   GLU A 228       2.098   1.710  17.482  1.00  1.02           O  
ATOM   3495  CB  GLU A 228      -0.598   0.192  18.765  1.00  1.02           C  
ATOM   3496  CG  GLU A 228      -1.403  -0.255  19.911  1.00  1.02           C  
ATOM   3497  CD  GLU A 228      -2.757  -0.625  19.513  1.00  1.02           C  
ATOM   3498  OE1 GLU A 228      -3.047  -0.695  18.347  1.00  1.02           O  
ATOM   3499  OE2 GLU A 228      -3.546  -0.826  20.383  1.00  1.02           O  
ATOM   3500  H   GLU A 228       0.286   2.315  20.050  1.00  1.02           H  
ATOM   3501  HA  GLU A 228       1.234  -0.406  19.634  1.00  1.02           H  
ATOM   3502 1HB  GLU A 228      -1.056   1.104  18.378  1.00  1.02           H  
ATOM   3503 2HB  GLU A 228      -0.662  -0.565  17.982  1.00  1.02           H  
ATOM   3504 1HG  GLU A 228      -0.916  -1.114  20.356  1.00  1.02           H  
ATOM   3505 2HG  GLU A 228      -1.436   0.528  20.663  1.00  1.02           H  
ATOM   3506  N   SER A 229       1.869  -0.503  17.148  1.00  1.05           N  
ATOM   3507  CA  SER A 229       2.648  -0.482  15.931  1.00  1.05           C  
ATOM   3508  C   SER A 229       2.011   0.361  14.862  1.00  1.05           C  
ATOM   3509  O   SER A 229       0.783   0.472  14.784  1.00  1.05           O  
ATOM   3510  CB  SER A 229       2.789  -1.880  15.392  1.00  1.05           C  
ATOM   3511  OG  SER A 229       1.580  -2.420  14.916  1.00  1.05           O  
ATOM   3512  H   SER A 229       1.486  -1.374  17.483  1.00  1.05           H  
ATOM   3513  HA  SER A 229       3.635  -0.076  16.159  1.00  1.05           H  
ATOM   3514 1HB  SER A 229       3.482  -1.882  14.614  1.00  1.05           H  
ATOM   3515 2HB  SER A 229       3.160  -2.518  16.155  1.00  1.05           H  
ATOM   3516  HG  SER A 229       1.785  -3.392  14.811  1.00  1.05           H  
ATOM   3517  N   ALA A 230       2.852   0.862  13.958  1.00  1.05           N  
ATOM   3518  CA  ALA A 230       2.386   1.687  12.862  1.00  1.05           C  
ATOM   3519  C   ALA A 230       1.369   0.960  12.013  1.00  1.05           C  
ATOM   3520  O   ALA A 230       0.436   1.582  11.504  1.00  1.05           O  
ATOM   3521  CB  ALA A 230       3.555   2.110  12.003  1.00  1.05           C  
ATOM   3522  H   ALA A 230       3.844   0.705  14.069  1.00  1.05           H  
ATOM   3523  HA  ALA A 230       1.906   2.571  13.283  1.00  1.05           H  
ATOM   3524 1HB  ALA A 230       3.203   2.747  11.193  1.00  1.05           H  
ATOM   3525 2HB  ALA A 230       4.276   2.656  12.609  1.00  1.05           H  
ATOM   3526 3HB  ALA A 230       4.026   1.224  11.587  1.00  1.05           H  
ATOM   3527  N   GLU A 231       1.547  -0.349  11.834  1.00  1.04           N  
ATOM   3528  CA  GLU A 231       0.596  -1.066  11.016  1.00  1.04           C  
ATOM   3529  C   GLU A 231      -0.735  -1.233  11.721  1.00  1.04           C  
ATOM   3530  O   GLU A 231      -1.770  -1.068  11.085  1.00  1.04           O  
ATOM   3531  CB  GLU A 231       1.143  -2.411  10.566  1.00  1.04           C  
ATOM   3532  CG  GLU A 231       2.274  -2.289   9.566  1.00  1.04           C  
ATOM   3533  CD  GLU A 231       1.829  -1.554   8.284  1.00  1.04           C  
ATOM   3534  OE1 GLU A 231       0.822  -1.925   7.720  1.00  1.04           O  
ATOM   3535  OE2 GLU A 231       2.484  -0.619   7.888  1.00  1.04           O  
ATOM   3536  H   GLU A 231       2.318  -0.825  12.274  1.00  1.04           H  
ATOM   3537  HA  GLU A 231       0.416  -0.479  10.118  1.00  1.04           H  
ATOM   3538 1HB  GLU A 231       1.492  -2.977  11.428  1.00  1.04           H  
ATOM   3539 2HB  GLU A 231       0.346  -2.987  10.098  1.00  1.04           H  
ATOM   3540 1HG  GLU A 231       3.093  -1.744  10.028  1.00  1.04           H  
ATOM   3541 2HG  GLU A 231       2.623  -3.287   9.322  1.00  1.04           H  
ATOM   3542  N   PHE A 232      -0.765  -1.496  13.034  1.00  1.02           N  
ATOM   3543  CA  PHE A 232      -2.102  -1.635  13.616  1.00  1.02           C  
ATOM   3544  C   PHE A 232      -2.819  -0.300  13.524  1.00  1.02           C  
ATOM   3545  O   PHE A 232      -4.012  -0.235  13.213  1.00  1.02           O  
ATOM   3546  CB  PHE A 232      -2.077  -2.167  15.047  1.00  1.02           C  
ATOM   3547  CG  PHE A 232      -1.838  -3.669  15.122  1.00  1.02           C  
ATOM   3548  CD1 PHE A 232      -0.788  -4.203  15.854  1.00  1.02           C  
ATOM   3549  CD2 PHE A 232      -2.670  -4.545  14.435  1.00  1.02           C  
ATOM   3550  CE1 PHE A 232      -0.583  -5.570  15.905  1.00  1.02           C  
ATOM   3551  CE2 PHE A 232      -2.469  -5.910  14.483  1.00  1.02           C  
ATOM   3552  CZ  PHE A 232      -1.417  -6.421  15.227  1.00  1.02           C  
ATOM   3553  H   PHE A 232       0.083  -1.623  13.598  1.00  1.02           H  
ATOM   3554  HA  PHE A 232      -2.665  -2.355  13.026  1.00  1.02           H  
ATOM   3555 1HB  PHE A 232      -1.282  -1.662  15.606  1.00  1.02           H  
ATOM   3556 2HB  PHE A 232      -3.021  -1.942  15.544  1.00  1.02           H  
ATOM   3557  HD1 PHE A 232      -0.125  -3.533  16.395  1.00  1.02           H  
ATOM   3558  HD2 PHE A 232      -3.492  -4.138  13.853  1.00  1.02           H  
ATOM   3559  HE1 PHE A 232       0.248  -5.975  16.482  1.00  1.02           H  
ATOM   3560  HE2 PHE A 232      -3.137  -6.574  13.940  1.00  1.02           H  
ATOM   3561  HZ  PHE A 232      -1.236  -7.494  15.281  1.00  1.02           H  
ATOM   3562  N   ILE A 233      -2.085   0.784  13.729  1.00  1.00           N  
ATOM   3563  CA  ILE A 233      -2.691   2.092  13.654  1.00  1.00           C  
ATOM   3564  C   ILE A 233      -3.197   2.354  12.232  1.00  1.00           C  
ATOM   3565  O   ILE A 233      -4.333   2.804  12.053  1.00  1.00           O  
ATOM   3566  CB  ILE A 233      -1.703   3.157  14.117  1.00  1.00           C  
ATOM   3567  CG1 ILE A 233      -1.435   2.963  15.630  1.00  1.00           C  
ATOM   3568  CG2 ILE A 233      -2.264   4.532  13.822  1.00  1.00           C  
ATOM   3569  CD1 ILE A 233      -0.257   3.734  16.151  1.00  1.00           C  
ATOM   3570  H   ILE A 233      -1.094   0.690  13.974  1.00  1.00           H  
ATOM   3571  HA  ILE A 233      -3.546   2.114  14.329  1.00  1.00           H  
ATOM   3572  HB  ILE A 233      -0.754   3.026  13.596  1.00  1.00           H  
ATOM   3573 1HG1 ILE A 233      -2.320   3.268  16.188  1.00  1.00           H  
ATOM   3574 2HG1 ILE A 233      -1.253   1.902  15.824  1.00  1.00           H  
ATOM   3575 1HG2 ILE A 233      -1.558   5.292  14.151  1.00  1.00           H  
ATOM   3576 2HG2 ILE A 233      -2.430   4.625  12.750  1.00  1.00           H  
ATOM   3577 3HG2 ILE A 233      -3.210   4.662  14.351  1.00  1.00           H  
ATOM   3578 1HD1 ILE A 233      -0.136   3.533  17.218  1.00  1.00           H  
ATOM   3579 2HD1 ILE A 233       0.644   3.412  15.621  1.00  1.00           H  
ATOM   3580 3HD1 ILE A 233      -0.413   4.799  15.996  1.00  1.00           H  
ATOM   3581  N   ARG A 234      -2.375   2.048  11.217  1.00  0.99           N  
ATOM   3582  CA  ARG A 234      -2.796   2.224   9.830  1.00  0.99           C  
ATOM   3583  C   ARG A 234      -4.051   1.411   9.547  1.00  0.99           C  
ATOM   3584  O   ARG A 234      -4.969   1.891   8.879  1.00  0.99           O  
ATOM   3585  CB  ARG A 234      -1.717   1.797   8.847  1.00  0.99           C  
ATOM   3586  CG  ARG A 234      -2.055   2.098   7.367  1.00  0.99           C  
ATOM   3587  CD  ARG A 234      -0.962   1.674   6.431  1.00  0.99           C  
ATOM   3588  NE  ARG A 234      -0.842   0.226   6.307  1.00  0.99           N  
ATOM   3589  CZ  ARG A 234      -1.574  -0.543   5.487  1.00  0.99           C  
ATOM   3590  NH1 ARG A 234      -2.489  -0.030   4.686  1.00  0.99           N  
ATOM   3591  NH2 ARG A 234      -1.340  -1.820   5.501  1.00  0.99           N  
ATOM   3592  H   ARG A 234      -1.437   1.698  11.404  1.00  0.99           H  
ATOM   3593  HA  ARG A 234      -3.014   3.277   9.668  1.00  0.99           H  
ATOM   3594 1HB  ARG A 234      -0.778   2.291   9.094  1.00  0.99           H  
ATOM   3595 2HB  ARG A 234      -1.549   0.719   8.937  1.00  0.99           H  
ATOM   3596 1HG  ARG A 234      -2.968   1.561   7.095  1.00  0.99           H  
ATOM   3597 2HG  ARG A 234      -2.217   3.170   7.243  1.00  0.99           H  
ATOM   3598 1HD  ARG A 234      -1.152   2.085   5.441  1.00  0.99           H  
ATOM   3599 2HD  ARG A 234      -0.011   2.055   6.803  1.00  0.99           H  
ATOM   3600  HE  ARG A 234      -0.151  -0.275   6.893  1.00  0.99           H  
ATOM   3601 1HH1 ARG A 234      -2.657   0.964   4.682  1.00  0.99           H  
ATOM   3602 2HH1 ARG A 234      -3.023  -0.639   4.073  1.00  0.99           H  
ATOM   3603 1HH2 ARG A 234      -0.607  -2.155   6.151  1.00  0.99           H  
ATOM   3604 2HH2 ARG A 234      -1.862  -2.441   4.893  1.00  0.99           H  
ATOM   3605  N   HIS A 235      -4.095   0.177  10.051  1.00  0.98           N  
ATOM   3606  CA  HIS A 235      -5.228  -0.693   9.805  1.00  0.98           C  
ATOM   3607  C   HIS A 235      -6.490  -0.073  10.407  1.00  0.98           C  
ATOM   3608  O   HIS A 235      -7.559  -0.090   9.789  1.00  0.98           O  
ATOM   3609  CB  HIS A 235      -4.978  -2.108  10.376  1.00  0.98           C  
ATOM   3610  CG  HIS A 235      -3.932  -2.895   9.651  1.00  0.98           C  
ATOM   3611  ND1 HIS A 235      -3.975  -3.112   8.305  1.00  0.98           N  
ATOM   3612  CD2 HIS A 235      -2.831  -3.540  10.097  1.00  0.98           C  
ATOM   3613  CE1 HIS A 235      -2.923  -3.835   7.945  1.00  0.98           C  
ATOM   3614  NE2 HIS A 235      -2.219  -4.101   9.009  1.00  0.98           N  
ATOM   3615  H   HIS A 235      -3.306  -0.175  10.592  1.00  0.98           H  
ATOM   3616  HA  HIS A 235      -5.382  -0.791   8.739  1.00  0.98           H  
ATOM   3617 1HB  HIS A 235      -4.683  -2.028  11.422  1.00  0.98           H  
ATOM   3618 2HB  HIS A 235      -5.854  -2.685  10.346  1.00  0.98           H  
ATOM   3619  HD1 HIS A 235      -4.672  -2.776   7.672  1.00  0.98           H  
ATOM   3620  HD2 HIS A 235      -2.395  -3.661  11.084  1.00  0.98           H  
ATOM   3621  HE1 HIS A 235      -2.756  -4.115   6.909  1.00  0.98           H  
ATOM   3622  N   ASN A 236      -6.368   0.530  11.581  1.00  0.99           N  
ATOM   3623  CA  ASN A 236      -7.529   1.137  12.207  1.00  0.99           C  
ATOM   3624  C   ASN A 236      -7.978   2.348  11.385  1.00  0.99           C  
ATOM   3625  O   ASN A 236      -9.183   2.598  11.241  1.00  0.99           O  
ATOM   3626  CB  ASN A 236      -7.165   1.516  13.618  1.00  0.99           C  
ATOM   3627  CG  ASN A 236      -6.987   0.294  14.540  1.00  0.99           C  
ATOM   3628  OD1 ASN A 236      -7.771  -0.663  14.618  1.00  0.99           O  
ATOM   3629  ND2 ASN A 236      -5.892   0.316  15.205  1.00  0.99           N  
ATOM   3630  H   ASN A 236      -5.469   0.515  12.069  1.00  0.99           H  
ATOM   3631  HA  ASN A 236      -8.348   0.424  12.214  1.00  0.99           H  
ATOM   3632 1HB  ASN A 236      -6.233   2.079  13.610  1.00  0.99           H  
ATOM   3633 2HB  ASN A 236      -7.932   2.165  14.032  1.00  0.99           H  
ATOM   3634 1HD2 ASN A 236      -5.650  -0.436  15.809  1.00  0.99           H  
ATOM   3635 2HD2 ASN A 236      -5.270   1.093  15.090  1.00  0.99           H  
ATOM   3636  N   LYS A 237      -7.020   3.060  10.781  1.00  1.01           N  
ATOM   3637  CA  LYS A 237      -7.357   4.179   9.910  1.00  1.01           C  
ATOM   3638  C   LYS A 237      -8.095   3.666   8.672  1.00  1.01           C  
ATOM   3639  O   LYS A 237      -9.022   4.320   8.188  1.00  1.01           O  
ATOM   3640  CB  LYS A 237      -6.123   4.992   9.526  1.00  1.01           C  
ATOM   3641  CG  LYS A 237      -5.534   5.808  10.676  1.00  1.01           C  
ATOM   3642  CD  LYS A 237      -4.304   6.588  10.237  1.00  1.01           C  
ATOM   3643  CE  LYS A 237      -3.747   7.429  11.376  1.00  1.01           C  
ATOM   3644  NZ  LYS A 237      -2.522   8.177  10.969  1.00  1.01           N  
ATOM   3645  H   LYS A 237      -6.040   2.833  10.961  1.00  1.01           H  
ATOM   3646  HA  LYS A 237      -8.032   4.842  10.449  1.00  1.01           H  
ATOM   3647 1HB  LYS A 237      -5.350   4.329   9.156  1.00  1.01           H  
ATOM   3648 2HB  LYS A 237      -6.377   5.676   8.717  1.00  1.01           H  
ATOM   3649 1HG  LYS A 237      -6.289   6.502  11.050  1.00  1.01           H  
ATOM   3650 2HG  LYS A 237      -5.254   5.134  11.486  1.00  1.01           H  
ATOM   3651 1HD  LYS A 237      -3.536   5.888   9.905  1.00  1.01           H  
ATOM   3652 2HD  LYS A 237      -4.564   7.240   9.405  1.00  1.01           H  
ATOM   3653 1HE  LYS A 237      -4.506   8.141  11.694  1.00  1.01           H  
ATOM   3654 2HE  LYS A 237      -3.503   6.779  12.211  1.00  1.01           H  
ATOM   3655 1HZ  LYS A 237      -2.186   8.721  11.751  1.00  1.01           H  
ATOM   3656 2HZ  LYS A 237      -1.806   7.525  10.682  1.00  1.01           H  
ATOM   3657 3HZ  LYS A 237      -2.744   8.793  10.200  1.00  1.01           H  
ATOM   3658  N   LEU A 238      -7.728   2.473   8.179  1.00  1.05           N  
ATOM   3659  CA  LEU A 238      -8.409   1.923   7.009  1.00  1.05           C  
ATOM   3660  C   LEU A 238      -9.877   1.716   7.360  1.00  1.05           C  
ATOM   3661  O   LEU A 238     -10.769   1.956   6.538  1.00  1.05           O  
ATOM   3662  CB  LEU A 238      -7.837   0.563   6.571  1.00  1.05           C  
ATOM   3663  CG  LEU A 238      -6.422   0.525   6.026  1.00  1.05           C  
ATOM   3664  CD1 LEU A 238      -6.042  -0.951   5.779  1.00  1.05           C  
ATOM   3665  CD2 LEU A 238      -6.336   1.355   4.767  1.00  1.05           C  
ATOM   3666  H   LEU A 238      -6.936   1.983   8.595  1.00  1.05           H  
ATOM   3667  HA  LEU A 238      -8.334   2.635   6.186  1.00  1.05           H  
ATOM   3668 1HB  LEU A 238      -7.886  -0.120   7.406  1.00  1.05           H  
ATOM   3669 2HB  LEU A 238      -8.485   0.171   5.790  1.00  1.05           H  
ATOM   3670  HG  LEU A 238      -5.739   0.927   6.762  1.00  1.05           H  
ATOM   3671 1HD1 LEU A 238      -5.027  -1.020   5.406  1.00  1.05           H  
ATOM   3672 2HD1 LEU A 238      -6.123  -1.509   6.704  1.00  1.05           H  
ATOM   3673 3HD1 LEU A 238      -6.721  -1.381   5.045  1.00  1.05           H  
ATOM   3674 1HD2 LEU A 238      -5.319   1.328   4.380  1.00  1.05           H  
ATOM   3675 2HD2 LEU A 238      -7.020   0.954   4.020  1.00  1.05           H  
ATOM   3676 3HD2 LEU A 238      -6.611   2.390   4.994  1.00  1.05           H  
ATOM   3677  N   ILE A 239     -10.156   1.318   8.610  1.00  1.08           N  
ATOM   3678  CA  ILE A 239     -11.554   1.145   8.984  1.00  1.08           C  
ATOM   3679  C   ILE A 239     -12.287   2.474   8.983  1.00  1.08           C  
ATOM   3680  O   ILE A 239     -13.397   2.605   8.457  1.00  1.08           O  
ATOM   3681  CB  ILE A 239     -11.780   0.573  10.385  1.00  1.08           C  
ATOM   3682  CG1 ILE A 239     -11.259  -0.800  10.563  1.00  1.08           C  
ATOM   3683  CG2 ILE A 239     -13.291   0.579  10.644  1.00  1.08           C  
ATOM   3684  CD1 ILE A 239     -11.879  -1.767   9.658  1.00  1.08           C  
ATOM   3685  H   ILE A 239      -9.393   1.105   9.258  1.00  1.08           H  
ATOM   3686  HA  ILE A 239     -11.999   0.491   8.274  1.00  1.08           H  
ATOM   3687  HB  ILE A 239     -11.289   1.205  11.124  1.00  1.08           H  
ATOM   3688 1HG1 ILE A 239     -10.188  -0.791  10.411  1.00  1.08           H  
ATOM   3689 2HG1 ILE A 239     -11.466  -1.108  11.589  1.00  1.08           H  
ATOM   3690 1HG2 ILE A 239     -13.495   0.207  11.634  1.00  1.08           H  
ATOM   3691 2HG2 ILE A 239     -13.674   1.594  10.557  1.00  1.08           H  
ATOM   3692 3HG2 ILE A 239     -13.785  -0.054   9.917  1.00  1.08           H  
ATOM   3693 1HD1 ILE A 239     -11.515  -2.741   9.823  1.00  1.08           H  
ATOM   3694 2HD1 ILE A 239     -12.961  -1.773   9.801  1.00  1.08           H  
ATOM   3695 3HD1 ILE A 239     -11.629  -1.465   8.676  1.00  1.08           H  
ATOM   3696  N   GLN A 240     -11.638   3.492   9.526  1.00  1.13           N  
ATOM   3697  CA  GLN A 240     -12.251   4.809   9.586  1.00  1.13           C  
ATOM   3698  C   GLN A 240     -12.565   5.334   8.186  1.00  1.13           C  
ATOM   3699  O   GLN A 240     -13.553   6.042   7.988  1.00  1.13           O  
ATOM   3700  CB  GLN A 240     -11.335   5.785  10.314  1.00  1.13           C  
ATOM   3701  CG  GLN A 240     -11.201   5.523  11.796  1.00  1.13           C  
ATOM   3702  CD  GLN A 240     -10.210   6.459  12.472  1.00  1.13           C  
ATOM   3703  OE1 GLN A 240     -10.101   7.639  12.125  1.00  1.13           O  
ATOM   3704  NE2 GLN A 240      -9.477   5.934  13.444  1.00  1.13           N  
ATOM   3705  H   GLN A 240     -10.716   3.330   9.942  1.00  1.13           H  
ATOM   3706  HA  GLN A 240     -13.187   4.727  10.136  1.00  1.13           H  
ATOM   3707 1HB  GLN A 240     -10.342   5.742   9.873  1.00  1.13           H  
ATOM   3708 2HB  GLN A 240     -11.706   6.797  10.179  1.00  1.13           H  
ATOM   3709 1HG  GLN A 240     -12.170   5.686  12.243  1.00  1.13           H  
ATOM   3710 2HG  GLN A 240     -10.876   4.490  11.950  1.00  1.13           H  
ATOM   3711 1HE2 GLN A 240      -8.802   6.496  13.925  1.00  1.13           H  
ATOM   3712 2HE2 GLN A 240      -9.596   4.973  13.692  1.00  1.13           H  
ATOM   3713  N   GLN A 241     -11.730   4.980   7.213  1.00  1.19           N  
ATOM   3714  CA  GLN A 241     -11.936   5.430   5.848  1.00  1.19           C  
ATOM   3715  C   GLN A 241     -13.010   4.625   5.095  1.00  1.19           C  
ATOM   3716  O   GLN A 241     -14.022   5.178   4.664  1.00  1.19           O  
ATOM   3717  CB  GLN A 241     -10.606   5.294   5.094  1.00  1.19           C  
ATOM   3718  CG  GLN A 241      -9.520   6.252   5.557  1.00  1.19           C  
ATOM   3719  CD  GLN A 241      -8.153   5.927   4.953  1.00  1.19           C  
ATOM   3720  OE1 GLN A 241      -7.927   4.848   4.389  1.00  1.19           O  
ATOM   3721  NE2 GLN A 241      -7.225   6.870   5.075  1.00  1.19           N  
ATOM   3722  H   GLN A 241     -10.909   4.422   7.445  1.00  1.19           H  
ATOM   3723  HA  GLN A 241     -12.241   6.474   5.872  1.00  1.19           H  
ATOM   3724 1HB  GLN A 241     -10.223   4.282   5.227  1.00  1.19           H  
ATOM   3725 2HB  GLN A 241     -10.772   5.445   4.029  1.00  1.19           H  
ATOM   3726 1HG  GLN A 241      -9.796   7.260   5.253  1.00  1.19           H  
ATOM   3727 2HG  GLN A 241      -9.442   6.203   6.640  1.00  1.19           H  
ATOM   3728 1HE2 GLN A 241      -6.308   6.721   4.703  1.00  1.19           H  
ATOM   3729 2HE2 GLN A 241      -7.443   7.727   5.540  1.00  1.19           H  
ATOM   3730  N   ALA A 242     -12.821   3.312   4.973  1.00  1.28           N  
ATOM   3731  CA  ALA A 242     -13.717   2.451   4.188  1.00  1.28           C  
ATOM   3732  C   ALA A 242     -15.170   2.400   4.725  1.00  1.28           C  
ATOM   3733  O   ALA A 242     -16.109   2.269   3.938  1.00  1.28           O  
ATOM   3734  CB  ALA A 242     -13.093   1.071   4.075  1.00  1.28           C  
ATOM   3735  H   ALA A 242     -12.010   2.887   5.424  1.00  1.28           H  
ATOM   3736  HA  ALA A 242     -13.778   2.867   3.183  1.00  1.28           H  
ATOM   3737 1HB  ALA A 242     -13.715   0.423   3.455  1.00  1.28           H  
ATOM   3738 2HB  ALA A 242     -12.104   1.162   3.631  1.00  1.28           H  
ATOM   3739 3HB  ALA A 242     -12.991   0.675   5.007  1.00  1.28           H  
ATOM   3740  N   TRP A 243     -15.361   2.496   6.047  1.00  1.42           N  
ATOM   3741  CA  TRP A 243     -16.698   2.477   6.666  1.00  1.42           C  
ATOM   3742  C   TRP A 243     -17.133   3.899   7.071  1.00  1.42           C  
ATOM   3743  O   TRP A 243     -18.162   4.099   7.753  1.00  1.42           O  
ATOM   3744  CB  TRP A 243     -16.676   1.590   7.911  1.00  1.42           C  
ATOM   3745  CG  TRP A 243     -16.591   0.111   7.701  1.00  1.42           C  
ATOM   3746  CD1 TRP A 243     -17.570  -0.802   7.773  1.00  1.42           C  
ATOM   3747  CD2 TRP A 243     -15.458  -0.601   7.342  1.00  1.42           C  
ATOM   3748  NE1 TRP A 243     -17.067  -2.038   7.531  1.00  1.42           N  
ATOM   3749  CE2 TRP A 243     -15.806  -1.926   7.267  1.00  1.42           C  
ATOM   3750  CE3 TRP A 243     -14.228  -0.254   7.081  1.00  1.42           C  
ATOM   3751  CZ2 TRP A 243     -14.926  -2.861   6.966  1.00  1.42           C  
ATOM   3752  CZ3 TRP A 243     -13.330  -1.216   6.759  1.00  1.42           C  
ATOM   3753  CH2 TRP A 243     -13.664  -2.459   6.722  1.00  1.42           C  
ATOM   3754  H   TRP A 243     -14.561   2.583   6.679  1.00  1.42           H  
ATOM   3755  HA  TRP A 243     -17.418   2.084   5.949  1.00  1.42           H  
ATOM   3756 1HB  TRP A 243     -15.849   1.890   8.552  1.00  1.42           H  
ATOM   3757 2HB  TRP A 243     -17.572   1.762   8.451  1.00  1.42           H  
ATOM   3758  HD1 TRP A 243     -18.569  -0.598   8.006  1.00  1.42           H  
ATOM   3759  HE1 TRP A 243     -17.520  -2.989   7.520  1.00  1.42           H  
ATOM   3760  HE3 TRP A 243     -13.944   0.780   7.118  1.00  1.42           H  
ATOM   3761  HZ2 TRP A 243     -15.221  -3.903   6.914  1.00  1.42           H  
ATOM   3762  HZ3 TRP A 243     -12.303  -0.920   6.543  1.00  1.42           H  
ATOM   3763  HH2 TRP A 243     -12.911  -3.156   6.494  1.00  1.42           H  
ATOM   3764  N   GLY A 244     -16.312   4.885   6.700  1.00  1.60           N  
ATOM   3765  CA  GLY A 244     -16.504   6.255   7.129  1.00  1.60           C  
ATOM   3766  C   GLY A 244     -17.866   6.799   6.774  1.00  1.60           C  
ATOM   3767  O   GLY A 244     -18.323   6.704   5.635  1.00  1.60           O  
ATOM   3768  H   GLY A 244     -15.517   4.702   6.089  1.00  1.60           H  
ATOM   3769 1HA  GLY A 244     -16.345   6.318   8.205  1.00  1.60           H  
ATOM   3770 2HA  GLY A 244     -15.733   6.875   6.668  1.00  1.60           H  
ATOM   3771  N   LYS A 245     -18.516   7.363   7.787  1.00  1.84           N  
ATOM   3772  CA  LYS A 245     -19.854   7.945   7.713  1.00  1.84           C  
ATOM   3773  C   LYS A 245     -20.955   6.944   7.334  1.00  1.84           C  
ATOM   3774  O   LYS A 245     -22.083   7.355   7.060  1.00  1.84           O  
ATOM   3775  CB  LYS A 245     -19.881   9.112   6.719  1.00  1.84           C  
ATOM   3776  CG  LYS A 245     -18.898  10.244   7.023  1.00  1.84           C  
ATOM   3777  CD  LYS A 245     -19.057  11.386   6.023  1.00  1.84           C  
ATOM   3778  CE  LYS A 245     -18.060  12.509   6.285  1.00  1.84           C  
ATOM   3779  NZ  LYS A 245     -18.188  13.606   5.284  1.00  1.84           N  
ATOM   3780  H   LYS A 245     -18.042   7.388   8.677  1.00  1.84           H  
ATOM   3781  HA  LYS A 245     -20.101   8.335   8.701  1.00  1.84           H  
ATOM   3782 1HB  LYS A 245     -19.689   8.752   5.710  1.00  1.84           H  
ATOM   3783 2HB  LYS A 245     -20.880   9.547   6.713  1.00  1.84           H  
ATOM   3784 1HG  LYS A 245     -19.077  10.623   8.029  1.00  1.84           H  
ATOM   3785 2HG  LYS A 245     -17.877   9.869   6.970  1.00  1.84           H  
ATOM   3786 1HD  LYS A 245     -18.902  11.006   5.012  1.00  1.84           H  
ATOM   3787 2HD  LYS A 245     -20.067  11.788   6.089  1.00  1.84           H  
ATOM   3788 1HE  LYS A 245     -18.235  12.916   7.280  1.00  1.84           H  
ATOM   3789 2HE  LYS A 245     -17.048  12.107   6.241  1.00  1.84           H  
ATOM   3790 1HZ  LYS A 245     -17.515  14.330   5.489  1.00  1.84           H  
ATOM   3791 2HZ  LYS A 245     -18.017  13.239   4.358  1.00  1.84           H  
ATOM   3792 3HZ  LYS A 245     -19.120  13.993   5.326  1.00  1.84           H  
ATOM   3793  N   GLN A 246     -20.664   5.636   7.378  1.00  2.11           N  
ATOM   3794  CA  GLN A 246     -21.687   4.642   7.069  1.00  2.11           C  
ATOM   3795  C   GLN A 246     -22.084   3.859   8.312  1.00  2.11           C  
ATOM   3796  O   GLN A 246     -23.256   3.544   8.509  1.00  2.11           O  
ATOM   3797  CB  GLN A 246     -21.195   3.686   5.970  1.00  2.11           C  
ATOM   3798  CG  GLN A 246     -20.913   4.388   4.634  1.00  2.11           C  
ATOM   3799  CD  GLN A 246     -20.489   3.449   3.504  1.00  2.11           C  
ATOM   3800  OE1 GLN A 246     -21.312   2.673   3.008  1.00  2.11           O  
ATOM   3801  NE2 GLN A 246     -19.226   3.509   3.093  1.00  2.11           N  
ATOM   3802  H   GLN A 246     -19.716   5.325   7.580  1.00  2.11           H  
ATOM   3803  HA  GLN A 246     -22.573   5.155   6.699  1.00  2.11           H  
ATOM   3804 1HB  GLN A 246     -20.272   3.200   6.296  1.00  2.11           H  
ATOM   3805 2HB  GLN A 246     -21.937   2.905   5.803  1.00  2.11           H  
ATOM   3806 1HG  GLN A 246     -21.812   4.917   4.322  1.00  2.11           H  
ATOM   3807 2HG  GLN A 246     -20.104   5.099   4.790  1.00  2.11           H  
ATOM   3808 1HE2 GLN A 246     -18.904   2.909   2.361  1.00  2.11           H  
ATOM   3809 2HE2 GLN A 246     -18.583   4.158   3.512  1.00  2.11           H  
ATOM   3810  N   VAL A 247     -21.114   3.628   9.190  1.00  2.32           N  
ATOM   3811  CA  VAL A 247     -21.338   2.838  10.407  1.00  2.32           C  
ATOM   3812  C   VAL A 247     -21.264   3.667  11.663  1.00  2.32           C  
ATOM   3813  O   VAL A 247     -20.909   3.160  12.729  1.00  2.32           O  
ATOM   3814  CB  VAL A 247     -20.269   1.794  10.565  1.00  2.32           C  
ATOM   3815  CG1 VAL A 247     -20.316   0.849   9.468  1.00  2.32           C  
ATOM   3816  CG2 VAL A 247     -18.938   2.528  10.712  1.00  2.32           C  
ATOM   3817  H   VAL A 247     -20.168   3.920   8.941  1.00  2.32           H  
ATOM   3818  HA  VAL A 247     -22.319   2.361  10.348  1.00  2.32           H  
ATOM   3819  HB  VAL A 247     -20.468   1.222  11.421  1.00  2.32           H  
ATOM   3820 1HG1 VAL A 247     -19.568   0.104   9.662  1.00  2.32           H  
ATOM   3821 2HG1 VAL A 247     -21.301   0.394   9.459  1.00  2.32           H  
ATOM   3822 3HG1 VAL A 247     -20.129   1.350   8.517  1.00  2.32           H  
ATOM   3823 1HG2 VAL A 247     -18.114   1.859  10.830  1.00  2.32           H  
ATOM   3824 2HG2 VAL A 247     -18.772   3.123   9.840  1.00  2.32           H  
ATOM   3825 3HG2 VAL A 247     -18.986   3.180  11.579  1.00  2.32           H  
ATOM   3826  N   VAL A 248     -21.545   4.955  11.528  1.00  2.40           N  
ATOM   3827  CA  VAL A 248     -21.482   5.884  12.645  1.00  2.40           C  
ATOM   3828  C   VAL A 248     -20.289   5.633  13.550  1.00  2.40           C  
ATOM   3829  O   VAL A 248     -20.478   5.391  14.738  1.00  2.40           O  
ATOM   3830  CB  VAL A 248     -22.725   5.715  13.527  1.00  2.40           C  
ATOM   3831  CG1 VAL A 248     -22.808   6.869  14.494  1.00  2.40           C  
ATOM   3832  CG2 VAL A 248     -23.968   5.623  12.660  1.00  2.40           C  
ATOM   3833  H   VAL A 248     -21.827   5.286  10.614  1.00  2.40           H  
ATOM   3834  HA  VAL A 248     -21.453   6.901  12.258  1.00  2.40           H  
ATOM   3835  HB  VAL A 248     -22.627   4.804  14.116  1.00  2.40           H  
ATOM   3836 1HG1 VAL A 248     -23.675   6.745  15.135  1.00  2.40           H  
ATOM   3837 2HG1 VAL A 248     -21.900   6.894  15.107  1.00  2.40           H  
ATOM   3838 3HG1 VAL A 248     -22.895   7.803  13.939  1.00  2.40           H  
ATOM   3839 1HG2 VAL A 248     -24.843   5.499  13.294  1.00  2.40           H  
ATOM   3840 2HG2 VAL A 248     -24.070   6.538  12.076  1.00  2.40           H  
ATOM   3841 3HG2 VAL A 248     -23.894   4.772  11.984  1.00  2.40           H  
ATOM   3842  N   PRO A 249     -19.054   5.756  13.052  1.00  2.31           N  
ATOM   3843  CA  PRO A 249     -17.870   5.443  13.804  1.00  2.31           C  
ATOM   3844  C   PRO A 249     -17.674   6.427  14.939  1.00  2.31           C  
ATOM   3845  O   PRO A 249     -17.906   7.627  14.777  1.00  2.31           O  
ATOM   3846  CB  PRO A 249     -16.767   5.570  12.746  1.00  2.31           C  
ATOM   3847  CG  PRO A 249     -17.329   6.538  11.707  1.00  2.31           C  
ATOM   3848  CD  PRO A 249     -18.819   6.282  11.694  1.00  2.31           C  
ATOM   3849  HA  PRO A 249     -17.948   4.412  14.183  1.00  2.31           H  
ATOM   3850 1HB  PRO A 249     -15.851   5.948  13.212  1.00  2.31           H  
ATOM   3851 2HB  PRO A 249     -16.531   4.573  12.335  1.00  2.31           H  
ATOM   3852 1HG  PRO A 249     -17.082   7.573  11.987  1.00  2.31           H  
ATOM   3853 2HG  PRO A 249     -16.859   6.350  10.732  1.00  2.31           H  
ATOM   3854 1HD  PRO A 249     -19.353   7.221  11.534  1.00  2.31           H  
ATOM   3855 2HD  PRO A 249     -19.045   5.536  10.928  1.00  2.31           H  
ATOM   3856  N   VAL A 250     -17.180   5.917  16.054  1.00  2.07           N  
ATOM   3857  CA  VAL A 250     -16.835   6.674  17.252  1.00  2.07           C  
ATOM   3858  C   VAL A 250     -15.452   6.230  17.691  1.00  2.07           C  
ATOM   3859  O   VAL A 250     -15.206   5.947  18.861  1.00  2.07           O  
ATOM   3860  CB  VAL A 250     -17.864   6.465  18.372  1.00  2.07           C  
ATOM   3861  CG1 VAL A 250     -17.465   7.253  19.587  1.00  2.07           C  
ATOM   3862  CG2 VAL A 250     -19.252   6.914  17.909  1.00  2.07           C  
ATOM   3863  H   VAL A 250     -17.037   4.918  16.082  1.00  2.07           H  
ATOM   3864  HA  VAL A 250     -16.802   7.736  17.004  1.00  2.07           H  
ATOM   3865  HB  VAL A 250     -17.886   5.432  18.633  1.00  2.07           H  
ATOM   3866 1HG1 VAL A 250     -18.193   7.089  20.378  1.00  2.07           H  
ATOM   3867 2HG1 VAL A 250     -16.480   6.935  19.923  1.00  2.07           H  
ATOM   3868 3HG1 VAL A 250     -17.434   8.313  19.335  1.00  2.07           H  
ATOM   3869 1HG2 VAL A 250     -19.971   6.755  18.710  1.00  2.07           H  
ATOM   3870 2HG2 VAL A 250     -19.221   7.974  17.652  1.00  2.07           H  
ATOM   3871 3HG2 VAL A 250     -19.565   6.357  17.038  1.00  2.07           H  
ATOM   3872  N   CYS A 251     -14.591   6.089  16.699  1.00  1.77           N  
ATOM   3873  CA  CYS A 251     -13.246   5.556  16.832  1.00  1.77           C  
ATOM   3874  C   CYS A 251     -12.343   6.432  17.695  1.00  1.77           C  
ATOM   3875  O   CYS A 251     -12.502   7.656  17.731  1.00  1.77           O  
ATOM   3876  CB  CYS A 251     -12.650   5.406  15.442  1.00  1.77           C  
ATOM   3877  SG  CYS A 251     -13.622   4.280  14.388  1.00  1.77           S  
ATOM   3878  H   CYS A 251     -14.903   6.373  15.782  1.00  1.77           H  
ATOM   3879  HA  CYS A 251     -13.317   4.578  17.302  1.00  1.77           H  
ATOM   3880 1HB  CYS A 251     -12.586   6.378  14.952  1.00  1.77           H  
ATOM   3881 2HB  CYS A 251     -11.640   5.003  15.523  1.00  1.77           H  
ATOM   3882  HG  CYS A 251     -12.796   4.311  13.345  1.00  1.77           H  
ATOM   3883  N   GLU A 252     -11.396   5.796  18.389  1.00  1.50           N  
ATOM   3884  CA  GLU A 252     -10.487   6.540  19.267  1.00  1.50           C  
ATOM   3885  C   GLU A 252      -9.114   5.903  19.487  1.00  1.50           C  
ATOM   3886  O   GLU A 252      -8.944   4.690  19.341  1.00  1.50           O  
ATOM   3887  CB  GLU A 252     -11.136   6.739  20.646  1.00  1.50           C  
ATOM   3888  CG  GLU A 252     -11.402   5.448  21.428  1.00  1.50           C  
ATOM   3889  CD  GLU A 252     -12.063   5.675  22.783  1.00  1.50           C  
ATOM   3890  OE1 GLU A 252     -12.370   6.802  23.098  1.00  1.50           O  
ATOM   3891  OE2 GLU A 252     -12.250   4.717  23.496  1.00  1.50           O  
ATOM   3892  H   GLU A 252     -11.322   4.783  18.276  1.00  1.50           H  
ATOM   3893  HA  GLU A 252     -10.326   7.521  18.819  1.00  1.50           H  
ATOM   3894 1HB  GLU A 252     -10.493   7.370  21.262  1.00  1.50           H  
ATOM   3895 2HB  GLU A 252     -12.088   7.260  20.527  1.00  1.50           H  
ATOM   3896 1HG  GLU A 252     -12.049   4.818  20.826  1.00  1.50           H  
ATOM   3897 2HG  GLU A 252     -10.458   4.931  21.572  1.00  1.50           H  
ATOM   3898  N   THR A 253      -8.160   6.743  19.894  1.00  1.28           N  
ATOM   3899  CA  THR A 253      -6.845   6.281  20.321  1.00  1.28           C  
ATOM   3900  C   THR A 253      -6.726   6.574  21.812  1.00  1.28           C  
ATOM   3901  O   THR A 253      -7.075   7.672  22.246  1.00  1.28           O  
ATOM   3902  CB  THR A 253      -5.683   6.941  19.561  1.00  1.28           C  
ATOM   3903  OG1 THR A 253      -5.796   6.643  18.162  1.00  1.28           O  
ATOM   3904  CG2 THR A 253      -4.334   6.378  20.087  1.00  1.28           C  
ATOM   3905  H   THR A 253      -8.370   7.728  19.947  1.00  1.28           H  
ATOM   3906  HA  THR A 253      -6.792   5.225  20.153  1.00  1.28           H  
ATOM   3907  HB  THR A 253      -5.712   8.020  19.703  1.00  1.28           H  
ATOM   3908  HG1 THR A 253      -5.751   5.690  18.041  1.00  1.28           H  
ATOM   3909 1HG2 THR A 253      -3.513   6.836  19.541  1.00  1.28           H  
ATOM   3910 2HG2 THR A 253      -4.222   6.598  21.147  1.00  1.28           H  
ATOM   3911 3HG2 THR A 253      -4.307   5.295  19.940  1.00  1.28           H  
ATOM   3912  N   ILE A 254      -6.261   5.600  22.591  1.00  1.12           N  
ATOM   3913  CA  ILE A 254      -6.190   5.774  24.038  1.00  1.12           C  
ATOM   3914  C   ILE A 254      -4.763   6.043  24.599  1.00  1.12           C  
ATOM   3915  O   ILE A 254      -3.938   5.115  24.662  1.00  1.12           O  
ATOM   3916  CB  ILE A 254      -6.756   4.527  24.689  1.00  1.12           C  
ATOM   3917  CG1 ILE A 254      -8.192   4.318  24.211  1.00  1.12           C  
ATOM   3918  CG2 ILE A 254      -6.703   4.702  26.172  1.00  1.12           C  
ATOM   3919  CD1 ILE A 254      -8.768   3.016  24.602  1.00  1.12           C  
ATOM   3920  H   ILE A 254      -6.002   4.717  22.153  1.00  1.12           H  
ATOM   3921  HA  ILE A 254      -6.872   6.568  24.297  1.00  1.12           H  
ATOM   3922  HB  ILE A 254      -6.170   3.656  24.399  1.00  1.12           H  
ATOM   3923 1HG1 ILE A 254      -8.820   5.111  24.619  1.00  1.12           H  
ATOM   3924 2HG1 ILE A 254      -8.221   4.378  23.120  1.00  1.12           H  
ATOM   3925 1HG2 ILE A 254      -7.096   3.813  26.671  1.00  1.12           H  
ATOM   3926 2HG2 ILE A 254      -5.679   4.862  26.458  1.00  1.12           H  
ATOM   3927 3HG2 ILE A 254      -7.293   5.571  26.460  1.00  1.12           H  
ATOM   3928 1HD1 ILE A 254      -9.783   2.961  24.218  1.00  1.12           H  
ATOM   3929 2HD1 ILE A 254      -8.171   2.223  24.173  1.00  1.12           H  
ATOM   3930 3HD1 ILE A 254      -8.780   2.919  25.692  1.00  1.12           H  
ATOM   3931  N   PRO A 255      -4.493   7.271  25.115  1.00  1.02           N  
ATOM   3932  CA  PRO A 255      -3.206   7.740  25.601  1.00  1.02           C  
ATOM   3933  C   PRO A 255      -2.580   6.862  26.658  1.00  1.02           C  
ATOM   3934  O   PRO A 255      -3.221   6.441  27.623  1.00  1.02           O  
ATOM   3935  CB  PRO A 255      -3.555   9.097  26.213  1.00  1.02           C  
ATOM   3936  CG  PRO A 255      -4.747   9.563  25.449  1.00  1.02           C  
ATOM   3937  CD  PRO A 255      -5.546   8.318  25.184  1.00  1.02           C  
ATOM   3938  HA  PRO A 255      -2.526   7.874  24.751  1.00  1.02           H  
ATOM   3939 1HB  PRO A 255      -3.755   8.982  27.289  1.00  1.02           H  
ATOM   3940 2HB  PRO A 255      -2.697   9.779  26.121  1.00  1.02           H  
ATOM   3941 1HG  PRO A 255      -5.305  10.308  26.035  1.00  1.02           H  
ATOM   3942 2HG  PRO A 255      -4.430  10.064  24.522  1.00  1.02           H  
ATOM   3943 1HD  PRO A 255      -6.266   8.115  25.991  1.00  1.02           H  
ATOM   3944 2HD  PRO A 255      -6.019   8.488  24.220  1.00  1.02           H  
ATOM   3945  N   GLN A 256      -1.290   6.641  26.481  1.00  0.96           N  
ATOM   3946  CA  GLN A 256      -0.422   5.849  27.346  1.00  0.96           C  
ATOM   3947  C   GLN A 256      -0.834   4.381  27.523  1.00  0.96           C  
ATOM   3948  O   GLN A 256      -0.222   3.680  28.328  1.00  0.96           O  
ATOM   3949  CB  GLN A 256      -0.325   6.497  28.729  1.00  0.96           C  
ATOM   3950  CG  GLN A 256       0.162   7.942  28.715  1.00  0.96           C  
ATOM   3951  CD  GLN A 256       1.578   8.078  28.201  1.00  0.96           C  
ATOM   3952  OE1 GLN A 256       2.527   7.548  28.788  1.00  0.96           O  
ATOM   3953  NE2 GLN A 256       1.732   8.793  27.093  1.00  0.96           N  
ATOM   3954  H   GLN A 256      -0.861   7.047  25.662  1.00  0.96           H  
ATOM   3955  HA  GLN A 256       0.574   5.852  26.901  1.00  0.96           H  
ATOM   3956 1HB  GLN A 256      -1.292   6.463  29.230  1.00  0.96           H  
ATOM   3957 2HB  GLN A 256       0.370   5.925  29.342  1.00  0.96           H  
ATOM   3958 1HG  GLN A 256      -0.493   8.532  28.076  1.00  0.96           H  
ATOM   3959 2HG  GLN A 256       0.131   8.328  29.734  1.00  0.96           H  
ATOM   3960 1HE2 GLN A 256       2.646   8.916  26.698  1.00  0.96           H  
ATOM   3961 2HE2 GLN A 256       0.941   9.208  26.649  1.00  0.96           H  
ATOM   3962  N   ARG A 257      -1.822   3.892  26.766  1.00  0.93           N  
ATOM   3963  CA  ARG A 257      -2.198   2.491  26.889  1.00  0.93           C  
ATOM   3964  C   ARG A 257      -1.879   1.743  25.633  1.00  0.93           C  
ATOM   3965  O   ARG A 257      -2.253   2.175  24.556  1.00  0.93           O  
ATOM   3966  CB  ARG A 257      -3.679   2.330  27.140  1.00  0.93           C  
ATOM   3967  CG  ARG A 257      -4.122   2.448  28.596  1.00  0.93           C  
ATOM   3968  CD  ARG A 257      -4.137   3.855  29.069  1.00  0.93           C  
ATOM   3969  NE  ARG A 257      -4.686   3.989  30.394  1.00  0.93           N  
ATOM   3970  CZ  ARG A 257      -4.778   5.159  31.046  1.00  0.93           C  
ATOM   3971  NH1 ARG A 257      -4.376   6.269  30.453  1.00  0.93           N  
ATOM   3972  NH2 ARG A 257      -5.270   5.201  32.276  1.00  0.93           N  
ATOM   3973  H   ARG A 257      -2.341   4.489  26.121  1.00  0.93           H  
ATOM   3974  HA  ARG A 257      -1.646   2.039  27.713  1.00  0.93           H  
ATOM   3975 1HB  ARG A 257      -4.218   3.068  26.562  1.00  0.93           H  
ATOM   3976 2HB  ARG A 257      -3.997   1.346  26.784  1.00  0.93           H  
ATOM   3977 1HG  ARG A 257      -5.125   2.039  28.701  1.00  0.93           H  
ATOM   3978 2HG  ARG A 257      -3.435   1.880  29.223  1.00  0.93           H  
ATOM   3979 1HD  ARG A 257      -3.129   4.239  29.095  1.00  0.93           H  
ATOM   3980 2HD  ARG A 257      -4.728   4.458  28.408  1.00  0.93           H  
ATOM   3981  HE  ARG A 257      -5.016   3.148  30.859  1.00  0.93           H  
ATOM   3982 1HH1 ARG A 257      -4.013   6.243  29.479  1.00  0.93           H  
ATOM   3983 2HH1 ARG A 257      -4.441   7.150  30.936  1.00  0.93           H  
ATOM   3984 1HH2 ARG A 257      -5.575   4.347  32.727  1.00  0.93           H  
ATOM   3985 2HH2 ARG A 257      -5.334   6.083  32.765  1.00  0.93           H  
ATOM   3986  N   ASN A 258      -1.236   0.597  25.772  1.00  0.91           N  
ATOM   3987  CA  ASN A 258      -0.873  -0.234  24.631  1.00  0.91           C  
ATOM   3988  C   ASN A 258      -1.948  -1.257  24.297  1.00  0.91           C  
ATOM   3989  O   ASN A 258      -2.939  -1.381  25.018  1.00  0.91           O  
ATOM   3990  CB  ASN A 258       0.449  -0.919  24.915  1.00  0.91           C  
ATOM   3991  CG  ASN A 258       0.337  -1.879  26.043  1.00  0.91           C  
ATOM   3992  OD1 ASN A 258      -0.756  -2.373  26.393  1.00  0.91           O  
ATOM   3993  ND2 ASN A 258       1.441  -2.119  26.670  1.00  0.91           N  
ATOM   3994  H   ASN A 258      -0.972   0.310  26.707  1.00  0.91           H  
ATOM   3995  HA  ASN A 258      -0.756   0.411  23.755  1.00  0.91           H  
ATOM   3996 1HB  ASN A 258       0.798  -1.446  24.027  1.00  0.91           H  
ATOM   3997 2HB  ASN A 258       1.200  -0.165  25.161  1.00  0.91           H  
ATOM   3998 1HD2 ASN A 258       1.439  -2.729  27.461  1.00  0.91           H  
ATOM   3999 2HD2 ASN A 258       2.289  -1.678  26.373  1.00  0.91           H  
ATOM   4000  N   HIS A 259      -1.660  -2.070  23.290  1.00  0.91           N  
ATOM   4001  CA  HIS A 259      -2.525  -3.111  22.734  1.00  0.91           C  
ATOM   4002  C   HIS A 259      -3.227  -3.987  23.782  1.00  0.91           C  
ATOM   4003  O   HIS A 259      -4.437  -4.215  23.714  1.00  0.91           O  
ATOM   4004  CB  HIS A 259      -1.611  -3.972  21.849  1.00  0.91           C  
ATOM   4005  CG  HIS A 259      -2.171  -5.167  21.144  1.00  0.91           C  
ATOM   4006  ND1 HIS A 259      -2.925  -5.087  19.989  1.00  0.91           N  
ATOM   4007  CD2 HIS A 259      -2.038  -6.479  21.418  1.00  0.91           C  
ATOM   4008  CE1 HIS A 259      -3.234  -6.302  19.589  1.00  0.91           C  
ATOM   4009  NE2 HIS A 259      -2.704  -7.172  20.441  1.00  0.91           N  
ATOM   4010  H   HIS A 259      -0.792  -1.901  22.802  1.00  0.91           H  
ATOM   4011  HA  HIS A 259      -3.290  -2.646  22.111  1.00  0.91           H  
ATOM   4012 1HB  HIS A 259      -1.168  -3.338  21.089  1.00  0.91           H  
ATOM   4013 2HB  HIS A 259      -0.798  -4.330  22.470  1.00  0.91           H  
ATOM   4014  HD1 HIS A 259      -3.209  -4.264  19.468  1.00  0.91           H  
ATOM   4015  HD2 HIS A 259      -1.526  -7.004  22.205  1.00  0.91           H  
ATOM   4016  HE1 HIS A 259      -3.830  -6.433  18.683  1.00  0.91           H  
ATOM   4017  N   PHE A 260      -2.475  -4.479  24.754  1.00  0.91           N  
ATOM   4018  CA  PHE A 260      -3.021  -5.386  25.754  1.00  0.91           C  
ATOM   4019  C   PHE A 260      -3.800  -4.618  26.837  1.00  0.91           C  
ATOM   4020  O   PHE A 260      -4.905  -5.007  27.250  1.00  0.91           O  
ATOM   4021  CB  PHE A 260      -1.869  -6.134  26.403  1.00  0.91           C  
ATOM   4022  CG  PHE A 260      -1.071  -6.992  25.457  1.00  0.91           C  
ATOM   4023  CD1 PHE A 260       0.167  -6.538  25.011  1.00  0.91           C  
ATOM   4024  CD2 PHE A 260      -1.529  -8.219  25.003  1.00  0.91           C  
ATOM   4025  CE1 PHE A 260       0.930  -7.284  24.135  1.00  0.91           C  
ATOM   4026  CE2 PHE A 260      -0.763  -8.971  24.119  1.00  0.91           C  
ATOM   4027  CZ  PHE A 260       0.468  -8.493  23.683  1.00  0.91           C  
ATOM   4028  H   PHE A 260      -1.497  -4.232  24.789  1.00  0.91           H  
ATOM   4029  HA  PHE A 260      -3.694  -6.090  25.262  1.00  0.91           H  
ATOM   4030 1HB  PHE A 260      -1.192  -5.407  26.842  1.00  0.91           H  
ATOM   4031 2HB  PHE A 260      -2.240  -6.761  27.209  1.00  0.91           H  
ATOM   4032  HD1 PHE A 260       0.530  -5.574  25.365  1.00  0.91           H  
ATOM   4033  HD2 PHE A 260      -2.499  -8.589  25.342  1.00  0.91           H  
ATOM   4034  HE1 PHE A 260       1.895  -6.909  23.795  1.00  0.91           H  
ATOM   4035  HE2 PHE A 260      -1.130  -9.933  23.762  1.00  0.91           H  
ATOM   4036  HZ  PHE A 260       1.067  -9.078  22.984  1.00  0.91           H  
ATOM   4037  N   SER A 261      -3.234  -3.495  27.274  1.00  0.90           N  
ATOM   4038  CA  SER A 261      -3.850  -2.686  28.313  1.00  0.90           C  
ATOM   4039  C   SER A 261      -5.186  -2.083  27.859  1.00  0.90           C  
ATOM   4040  O   SER A 261      -6.066  -1.839  28.684  1.00  0.90           O  
ATOM   4041  CB  SER A 261      -2.858  -1.645  28.794  1.00  0.90           C  
ATOM   4042  OG  SER A 261      -2.498  -0.769  27.782  1.00  0.90           O  
ATOM   4043  H   SER A 261      -2.348  -3.188  26.883  1.00  0.90           H  
ATOM   4044  HA  SER A 261      -4.056  -3.338  29.163  1.00  0.90           H  
ATOM   4045 1HB  SER A 261      -3.291  -1.088  29.622  1.00  0.90           H  
ATOM   4046 2HB  SER A 261      -1.967  -2.151  29.167  1.00  0.90           H  
ATOM   4047  HG  SER A 261      -2.166  -1.347  27.050  1.00  0.90           H  
ATOM   4048  N   VAL A 262      -5.398  -1.965  26.550  1.00  0.90           N  
ATOM   4049  CA  VAL A 262      -6.684  -1.478  26.076  1.00  0.90           C  
ATOM   4050  C   VAL A 262      -7.792  -2.464  26.512  1.00  0.90           C  
ATOM   4051  O   VAL A 262      -8.921  -2.053  26.760  1.00  0.90           O  
ATOM   4052  CB  VAL A 262      -6.718  -1.202  24.563  1.00  0.90           C  
ATOM   4053  CG1 VAL A 262      -8.077  -0.884  24.201  1.00  0.90           C  
ATOM   4054  CG2 VAL A 262      -5.861   0.025  24.223  1.00  0.90           C  
ATOM   4055  H   VAL A 262      -4.635  -2.141  25.896  1.00  0.90           H  
ATOM   4056  HA  VAL A 262      -6.877  -0.519  26.562  1.00  0.90           H  
ATOM   4057  HB  VAL A 262      -6.375  -2.081  24.008  1.00  0.90           H  
ATOM   4058 1HG1 VAL A 262      -8.128  -0.644  23.156  1.00  0.90           H  
ATOM   4059 2HG1 VAL A 262      -8.736  -1.715  24.439  1.00  0.90           H  
ATOM   4060 3HG1 VAL A 262      -8.341  -0.025  24.779  1.00  0.90           H  
ATOM   4061 1HG2 VAL A 262      -5.928   0.220  23.154  1.00  0.90           H  
ATOM   4062 2HG2 VAL A 262      -6.228   0.890  24.777  1.00  0.90           H  
ATOM   4063 3HG2 VAL A 262      -4.843  -0.148  24.489  1.00  0.90           H  
ATOM   4064  N   LEU A 263      -7.511  -3.779  26.553  1.00  0.89           N  
ATOM   4065  CA  LEU A 263      -8.517  -4.735  27.049  1.00  0.89           C  
ATOM   4066  C   LEU A 263      -8.819  -4.416  28.499  1.00  0.89           C  
ATOM   4067  O   LEU A 263      -9.979  -4.363  28.900  1.00  0.89           O  
ATOM   4068  CB  LEU A 263      -8.054  -6.205  26.911  1.00  0.89           C  
ATOM   4069  CG  LEU A 263      -9.027  -7.324  27.484  1.00  0.89           C  
ATOM   4070  CD1 LEU A 263     -10.355  -7.285  26.824  1.00  0.89           C  
ATOM   4071  CD2 LEU A 263      -8.392  -8.695  27.258  1.00  0.89           C  
ATOM   4072  H   LEU A 263      -6.569  -4.110  26.353  1.00  0.89           H  
ATOM   4073  HA  LEU A 263      -9.442  -4.605  26.497  1.00  0.89           H  
ATOM   4074 1HB  LEU A 263      -7.874  -6.426  25.871  1.00  0.89           H  
ATOM   4075 2HB  LEU A 263      -7.107  -6.306  27.428  1.00  0.89           H  
ATOM   4076  HG  LEU A 263      -9.186  -7.150  28.530  1.00  0.89           H  
ATOM   4077 1HD1 LEU A 263     -10.997  -8.058  27.245  1.00  0.89           H  
ATOM   4078 2HD1 LEU A 263     -10.802  -6.313  26.984  1.00  0.89           H  
ATOM   4079 3HD1 LEU A 263     -10.228  -7.464  25.781  1.00  0.89           H  
ATOM   4080 1HD2 LEU A 263      -9.042  -9.474  27.658  1.00  0.89           H  
ATOM   4081 2HD2 LEU A 263      -8.250  -8.844  26.192  1.00  0.89           H  
ATOM   4082 3HD2 LEU A 263      -7.429  -8.744  27.752  1.00  0.89           H  
ATOM   4083  N   GLU A 264      -7.778  -4.164  29.289  1.00  0.90           N  
ATOM   4084  CA  GLU A 264      -7.985  -3.836  30.707  1.00  0.90           C  
ATOM   4085  C   GLU A 264      -8.912  -2.627  30.862  1.00  0.90           C  
ATOM   4086  O   GLU A 264      -9.775  -2.616  31.742  1.00  0.90           O  
ATOM   4087  CB  GLU A 264      -6.654  -3.628  31.436  1.00  0.90           C  
ATOM   4088  CG  GLU A 264      -6.780  -3.393  32.937  1.00  0.90           C  
ATOM   4089  CD  GLU A 264      -5.435  -3.323  33.656  1.00  0.90           C  
ATOM   4090  OE1 GLU A 264      -4.419  -3.498  33.019  1.00  0.90           O  
ATOM   4091  OE2 GLU A 264      -5.436  -3.096  34.844  1.00  0.90           O  
ATOM   4092  H   GLU A 264      -6.840  -4.216  28.879  1.00  0.90           H  
ATOM   4093  HA  GLU A 264      -8.492  -4.660  31.191  1.00  0.90           H  
ATOM   4094 1HB  GLU A 264      -6.010  -4.487  31.281  1.00  0.90           H  
ATOM   4095 2HB  GLU A 264      -6.145  -2.763  31.019  1.00  0.90           H  
ATOM   4096 1HG  GLU A 264      -7.314  -2.454  33.095  1.00  0.90           H  
ATOM   4097 2HG  GLU A 264      -7.380  -4.196  33.366  1.00  0.90           H  
ATOM   4098  N   ASP A 265      -8.795  -1.640  29.973  1.00  0.91           N  
ATOM   4099  CA  ASP A 265      -9.682  -0.476  30.038  1.00  0.91           C  
ATOM   4100  C   ASP A 265     -11.179  -0.852  29.926  1.00  0.91           C  
ATOM   4101  O   ASP A 265     -12.032  -0.184  30.511  1.00  0.91           O  
ATOM   4102  CB  ASP A 265      -9.311   0.552  28.974  1.00  0.91           C  
ATOM   4103  CG  ASP A 265      -8.041   1.374  29.293  1.00  0.91           C  
ATOM   4104  OD1 ASP A 265      -7.573   1.358  30.412  1.00  0.91           O  
ATOM   4105  OD2 ASP A 265      -7.581   2.052  28.416  1.00  0.91           O  
ATOM   4106  H   ASP A 265      -8.050  -1.693  29.276  1.00  0.91           H  
ATOM   4107  HA  ASP A 265      -9.533  -0.003  31.007  1.00  0.91           H  
ATOM   4108 1HB  ASP A 265      -9.141   0.038  28.036  1.00  0.91           H  
ATOM   4109 2HB  ASP A 265     -10.142   1.222  28.816  1.00  0.91           H  
ATOM   4110  N   LEU A 266     -11.514  -1.945  29.234  1.00  0.95           N  
ATOM   4111  CA  LEU A 266     -12.912  -2.360  29.101  1.00  0.95           C  
ATOM   4112  C   LEU A 266     -13.482  -2.917  30.394  1.00  0.95           C  
ATOM   4113  O   LEU A 266     -14.701  -3.036  30.538  1.00  0.95           O  
ATOM   4114  CB  LEU A 266     -13.088  -3.430  28.011  1.00  0.95           C  
ATOM   4115  CG  LEU A 266     -12.945  -2.988  26.605  1.00  0.95           C  
ATOM   4116  CD1 LEU A 266     -12.917  -4.170  25.636  1.00  0.95           C  
ATOM   4117  CD2 LEU A 266     -14.156  -2.154  26.314  1.00  0.95           C  
ATOM   4118  H   LEU A 266     -10.793  -2.532  28.817  1.00  0.95           H  
ATOM   4119  HA  LEU A 266     -13.494  -1.485  28.820  1.00  0.95           H  
ATOM   4120 1HB  LEU A 266     -12.375  -4.232  28.188  1.00  0.95           H  
ATOM   4121 2HB  LEU A 266     -14.087  -3.817  28.118  1.00  0.95           H  
ATOM   4122  HG  LEU A 266     -12.031  -2.425  26.492  1.00  0.95           H  
ATOM   4123 1HD1 LEU A 266     -12.834  -3.800  24.615  1.00  0.95           H  
ATOM   4124 2HD1 LEU A 266     -12.064  -4.795  25.855  1.00  0.95           H  
ATOM   4125 3HD1 LEU A 266     -13.829  -4.754  25.736  1.00  0.95           H  
ATOM   4126 1HD2 LEU A 266     -14.104  -1.791  25.295  1.00  0.95           H  
ATOM   4127 2HD2 LEU A 266     -15.051  -2.759  26.441  1.00  0.95           H  
ATOM   4128 3HD2 LEU A 266     -14.196  -1.317  27.003  1.00  0.95           H  
ATOM   4129  N   THR A 267     -12.605  -3.255  31.336  1.00  1.00           N  
ATOM   4130  CA  THR A 267     -12.994  -3.863  32.591  1.00  1.00           C  
ATOM   4131  C   THR A 267     -12.886  -2.841  33.720  1.00  1.00           C  
ATOM   4132  O   THR A 267     -12.962  -3.186  34.901  1.00  1.00           O  
ATOM   4133  CB  THR A 267     -12.132  -5.108  32.864  1.00  1.00           C  
ATOM   4134  OG1 THR A 267     -10.756  -4.736  32.989  1.00  1.00           O  
ATOM   4135  CG2 THR A 267     -12.274  -6.053  31.664  1.00  1.00           C  
ATOM   4136  H   THR A 267     -11.608  -3.089  31.192  1.00  1.00           H  
ATOM   4137  HA  THR A 267     -14.030  -4.171  32.528  1.00  1.00           H  
ATOM   4138  HB  THR A 267     -12.464  -5.609  33.770  1.00  1.00           H  
ATOM   4139  HG1 THR A 267     -10.581  -3.927  32.463  1.00  1.00           H  
ATOM   4140 1HG2 THR A 267     -11.691  -6.940  31.799  1.00  1.00           H  
ATOM   4141 2HG2 THR A 267     -13.314  -6.325  31.568  1.00  1.00           H  
ATOM   4142 3HG2 THR A 267     -11.938  -5.544  30.757  1.00  1.00           H  
ATOM   4143  N   ALA A 268     -12.730  -1.568  33.337  1.00  1.05           N  
ATOM   4144  CA  ALA A 268     -12.596  -0.438  34.247  1.00  1.05           C  
ATOM   4145  C   ALA A 268     -13.706   0.585  33.956  1.00  1.05           C  
ATOM   4146  O   ALA A 268     -13.455   1.567  33.263  1.00  1.05           O  
ATOM   4147  CB  ALA A 268     -11.236   0.202  34.070  1.00  1.05           C  
ATOM   4148  H   ALA A 268     -12.665  -1.356  32.340  1.00  1.05           H  
ATOM   4149  HA  ALA A 268     -12.667  -0.792  35.271  1.00  1.05           H  
ATOM   4150 1HB  ALA A 268     -11.132   1.034  34.742  1.00  1.05           H  
ATOM   4151 2HB  ALA A 268     -10.457  -0.534  34.275  1.00  1.05           H  
ATOM   4152 3HB  ALA A 268     -11.138   0.556  33.043  1.00  1.05           H  
ATOM   4153  N   PRO A 269     -14.923   0.407  34.515  1.00  1.09           N  
ATOM   4154  CA  PRO A 269     -16.176   1.090  34.190  1.00  1.09           C  
ATOM   4155  C   PRO A 269     -16.145   2.606  33.996  1.00  1.09           C  
ATOM   4156  O   PRO A 269     -16.963   3.160  33.254  1.00  1.09           O  
ATOM   4157  CB  PRO A 269     -17.048   0.736  35.393  1.00  1.09           C  
ATOM   4158  CG  PRO A 269     -16.557  -0.612  35.823  1.00  1.09           C  
ATOM   4159  CD  PRO A 269     -15.078  -0.587  35.600  1.00  1.09           C  
ATOM   4160  HA  PRO A 269     -16.578   0.604  33.319  1.00  1.09           H  
ATOM   4161 1HB  PRO A 269     -16.944   1.503  36.175  1.00  1.09           H  
ATOM   4162 2HB  PRO A 269     -18.107   0.727  35.091  1.00  1.09           H  
ATOM   4163 1HG  PRO A 269     -16.823  -0.797  36.875  1.00  1.09           H  
ATOM   4164 2HG  PRO A 269     -17.056  -1.395  35.229  1.00  1.09           H  
ATOM   4165 1HD  PRO A 269     -14.554  -0.294  36.494  1.00  1.09           H  
ATOM   4166 2HD  PRO A 269     -14.798  -1.577  35.266  1.00  1.09           H  
ATOM   4167  N   TRP A 270     -15.230   3.280  34.664  1.00  1.09           N  
ATOM   4168  CA  TRP A 270     -15.126   4.729  34.580  1.00  1.09           C  
ATOM   4169  C   TRP A 270     -14.334   5.237  33.374  1.00  1.09           C  
ATOM   4170  O   TRP A 270     -14.285   6.443  33.124  1.00  1.09           O  
ATOM   4171  CB  TRP A 270     -14.435   5.202  35.839  1.00  1.09           C  
ATOM   4172  CG  TRP A 270     -13.181   4.410  36.094  1.00  1.09           C  
ATOM   4173  CD1 TRP A 270     -11.929   4.648  35.611  1.00  1.09           C  
ATOM   4174  CD2 TRP A 270     -13.077   3.219  36.903  1.00  1.09           C  
ATOM   4175  NE1 TRP A 270     -11.055   3.693  36.073  1.00  1.09           N  
ATOM   4176  CE2 TRP A 270     -11.743   2.812  36.865  1.00  1.09           C  
ATOM   4177  CE3 TRP A 270     -13.995   2.480  37.649  1.00  1.09           C  
ATOM   4178  CZ2 TRP A 270     -11.300   1.690  37.549  1.00  1.09           C  
ATOM   4179  CZ3 TRP A 270     -13.549   1.363  38.336  1.00  1.09           C  
ATOM   4180  CH2 TRP A 270     -12.237   0.976  38.284  1.00  1.09           C  
ATOM   4181  H   TRP A 270     -14.572   2.784  35.244  1.00  1.09           H  
ATOM   4182  HA  TRP A 270     -16.133   5.141  34.533  1.00  1.09           H  
ATOM   4183 1HB  TRP A 270     -14.175   6.256  35.747  1.00  1.09           H  
ATOM   4184 2HB  TRP A 270     -15.102   5.091  36.693  1.00  1.09           H  
ATOM   4185  HD1 TRP A 270     -11.663   5.475  34.955  1.00  1.09           H  
ATOM   4186  HE1 TRP A 270     -10.070   3.648  35.862  1.00  1.09           H  
ATOM   4187  HE3 TRP A 270     -15.041   2.780  37.693  1.00  1.09           H  
ATOM   4188  HZ2 TRP A 270     -10.258   1.369  37.521  1.00  1.09           H  
ATOM   4189  HZ3 TRP A 270     -14.275   0.794  38.919  1.00  1.09           H  
ATOM   4190  HH2 TRP A 270     -11.923   0.090  38.836  1.00  1.09           H  
ATOM   4191  N   GLN A 271     -13.712   4.326  32.637  1.00  1.07           N  
ATOM   4192  CA  GLN A 271     -12.882   4.687  31.498  1.00  1.07           C  
ATOM   4193  C   GLN A 271     -13.705   4.897  30.225  1.00  1.07           C  
ATOM   4194  O   GLN A 271     -14.773   4.303  30.036  1.00  1.07           O  
ATOM   4195  CB  GLN A 271     -11.768   3.644  31.327  1.00  1.07           C  
ATOM   4196  CG  GLN A 271     -10.786   3.877  30.169  1.00  1.07           C  
ATOM   4197  CD  GLN A 271      -9.977   5.157  30.282  1.00  1.07           C  
ATOM   4198  OE1 GLN A 271     -10.513   6.226  29.956  1.00  1.07           O  
ATOM   4199  NE2 GLN A 271      -8.728   5.075  30.709  1.00  1.07           N  
ATOM   4200  H   GLN A 271     -13.791   3.341  32.890  1.00  1.07           H  
ATOM   4201  HA  GLN A 271     -12.397   5.635  31.728  1.00  1.07           H  
ATOM   4202 1HB  GLN A 271     -11.187   3.589  32.250  1.00  1.07           H  
ATOM   4203 2HB  GLN A 271     -12.218   2.655  31.182  1.00  1.07           H  
ATOM   4204 1HG  GLN A 271     -10.074   3.073  30.232  1.00  1.07           H  
ATOM   4205 2HG  GLN A 271     -11.279   3.836  29.223  1.00  1.07           H  
ATOM   4206 1HE2 GLN A 271      -8.188   5.909  30.786  1.00  1.07           H  
ATOM   4207 2HE2 GLN A 271      -8.332   4.174  30.941  1.00  1.07           H  
ATOM   4208  N   HIS A 272     -13.173   5.718  29.326  1.00  1.03           N  
ATOM   4209  CA  HIS A 272     -13.843   6.046  28.077  1.00  1.03           C  
ATOM   4210  C   HIS A 272     -14.105   4.835  27.198  1.00  1.03           C  
ATOM   4211  O   HIS A 272     -15.169   4.740  26.589  1.00  1.03           O  
ATOM   4212  CB  HIS A 272     -13.020   7.072  27.299  1.00  1.03           C  
ATOM   4213  CG  HIS A 272     -13.065   8.446  27.900  1.00  1.03           C  
ATOM   4214  ND1 HIS A 272     -14.237   9.173  28.010  1.00  1.03           N  
ATOM   4215  CD2 HIS A 272     -12.089   9.223  28.429  1.00  1.03           C  
ATOM   4216  CE1 HIS A 272     -13.976  10.340  28.578  1.00  1.03           C  
ATOM   4217  NE2 HIS A 272     -12.682  10.395  28.841  1.00  1.03           N  
ATOM   4218  H   HIS A 272     -12.270   6.141  29.534  1.00  1.03           H  
ATOM   4219  HA  HIS A 272     -14.806   6.500  28.307  1.00  1.03           H  
ATOM   4220 1HB  HIS A 272     -11.978   6.747  27.266  1.00  1.03           H  
ATOM   4221 2HB  HIS A 272     -13.377   7.126  26.269  1.00  1.03           H  
ATOM   4222  HD2 HIS A 272     -11.031   8.965  28.514  1.00  1.03           H  
ATOM   4223  HE1 HIS A 272     -14.704  11.122  28.793  1.00  1.03           H  
ATOM   4224  HE2 HIS A 272     -12.199  11.168  29.277  1.00  1.03           H  
ATOM   4225  N   LEU A 273     -13.170   3.895  27.144  1.00  0.97           N  
ATOM   4226  CA  LEU A 273     -13.380   2.727  26.306  1.00  0.97           C  
ATOM   4227  C   LEU A 273     -14.560   1.901  26.782  1.00  0.97           C  
ATOM   4228  O   LEU A 273     -15.341   1.393  25.977  1.00  0.97           O  
ATOM   4229  CB  LEU A 273     -12.154   1.859  26.235  1.00  0.97           C  
ATOM   4230  CG  LEU A 273     -12.356   0.706  25.379  1.00  0.97           C  
ATOM   4231  CD1 LEU A 273     -12.739   1.154  24.045  1.00  0.97           C  
ATOM   4232  CD2 LEU A 273     -11.132  -0.066  25.303  1.00  0.97           C  
ATOM   4233  H   LEU A 273     -12.314   4.004  27.663  1.00  0.97           H  
ATOM   4234  HA  LEU A 273     -13.591   3.078  25.295  1.00  0.97           H  
ATOM   4235 1HB  LEU A 273     -11.328   2.440  25.863  1.00  0.97           H  
ATOM   4236 2HB  LEU A 273     -11.918   1.495  27.233  1.00  0.97           H  
ATOM   4237  HG  LEU A 273     -13.126   0.144  25.761  1.00  0.97           H  
ATOM   4238 1HD1 LEU A 273     -12.903   0.287  23.417  1.00  0.97           H  
ATOM   4239 2HD1 LEU A 273     -13.648   1.731  24.107  1.00  0.97           H  
ATOM   4240 3HD1 LEU A 273     -11.953   1.774  23.634  1.00  0.97           H  
ATOM   4241 1HD2 LEU A 273     -11.274  -0.932  24.657  1.00  0.97           H  
ATOM   4242 2HD2 LEU A 273     -10.388   0.580  24.895  1.00  0.97           H  
ATOM   4243 3HD2 LEU A 273     -10.840  -0.395  26.298  1.00  0.97           H  
ATOM   4244  N   HIS A 274     -14.683   1.741  28.092  1.00  0.92           N  
ATOM   4245  CA  HIS A 274     -15.808   1.012  28.642  1.00  0.92           C  
ATOM   4246  C   HIS A 274     -17.080   1.716  28.194  1.00  0.92           C  
ATOM   4247  O   HIS A 274     -18.031   1.077  27.743  1.00  0.92           O  
ATOM   4248  CB  HIS A 274     -15.777   0.954  30.157  1.00  0.92           C  
ATOM   4249  CG  HIS A 274     -16.904   0.196  30.712  1.00  0.92           C  
ATOM   4250  ND1 HIS A 274     -16.927  -1.179  30.778  1.00  0.92           N  
ATOM   4251  CD2 HIS A 274     -18.071   0.621  31.224  1.00  0.92           C  
ATOM   4252  CE1 HIS A 274     -18.059  -1.562  31.337  1.00  0.92           C  
ATOM   4253  NE2 HIS A 274     -18.768  -0.487  31.621  1.00  0.92           N  
ATOM   4254  H   HIS A 274     -14.012   2.164  28.719  1.00  0.92           H  
ATOM   4255  HA  HIS A 274     -15.826  -0.006  28.258  1.00  0.92           H  
ATOM   4256 1HB  HIS A 274     -14.844   0.489  30.493  1.00  0.92           H  
ATOM   4257 2HB  HIS A 274     -15.804   1.964  30.572  1.00  0.92           H  
ATOM   4258  HD1 HIS A 274     -16.176  -1.810  30.485  1.00  0.92           H  
ATOM   4259  HD2 HIS A 274     -18.477   1.619  31.370  1.00  0.92           H  
ATOM   4260  HE1 HIS A 274     -18.268  -2.607  31.488  1.00  0.92           H  
ATOM   4261  N   GLN A 275     -17.100   3.045  28.328  1.00  0.89           N  
ATOM   4262  CA  GLN A 275     -18.278   3.812  27.955  1.00  0.89           C  
ATOM   4263  C   GLN A 275     -18.570   3.676  26.453  1.00  0.89           C  
ATOM   4264  O   GLN A 275     -19.734   3.647  26.043  1.00  0.89           O  
ATOM   4265  CB  GLN A 275     -18.087   5.273  28.357  1.00  0.89           C  
ATOM   4266  CG  GLN A 275     -18.010   5.505  29.893  1.00  0.89           C  
ATOM   4267  CD  GLN A 275     -19.307   5.185  30.626  1.00  0.89           C  
ATOM   4268  OE1 GLN A 275     -20.379   5.610  30.178  1.00  0.89           O  
ATOM   4269  NE2 GLN A 275     -19.237   4.458  31.750  1.00  0.89           N  
ATOM   4270  H   GLN A 275     -16.287   3.525  28.720  1.00  0.89           H  
ATOM   4271  HA  GLN A 275     -19.125   3.418  28.496  1.00  0.89           H  
ATOM   4272 1HB  GLN A 275     -17.172   5.654  27.912  1.00  0.89           H  
ATOM   4273 2HB  GLN A 275     -18.911   5.865  27.967  1.00  0.89           H  
ATOM   4274 1HG  GLN A 275     -17.235   4.850  30.300  1.00  0.89           H  
ATOM   4275 2HG  GLN A 275     -17.747   6.544  30.084  1.00  0.89           H  
ATOM   4276 1HE2 GLN A 275     -20.073   4.240  32.252  1.00  0.89           H  
ATOM   4277 2HE2 GLN A 275     -18.342   4.112  32.121  1.00  0.89           H  
ATOM   4278  N   LEU A 276     -17.526   3.553  25.629  1.00  0.88           N  
ATOM   4279  CA  LEU A 276     -17.714   3.359  24.194  1.00  0.88           C  
ATOM   4280  C   LEU A 276     -18.429   2.032  23.977  1.00  0.88           C  
ATOM   4281  O   LEU A 276     -19.388   1.943  23.200  1.00  0.88           O  
ATOM   4282  CB  LEU A 276     -16.362   3.363  23.464  1.00  0.88           C  
ATOM   4283  CG  LEU A 276     -16.394   3.190  21.966  1.00  0.88           C  
ATOM   4284  CD1 LEU A 276     -17.176   4.300  21.376  1.00  0.88           C  
ATOM   4285  CD2 LEU A 276     -14.979   3.217  21.417  1.00  0.88           C  
ATOM   4286  H   LEU A 276     -16.581   3.624  26.005  1.00  0.88           H  
ATOM   4287  HA  LEU A 276     -18.337   4.158  23.804  1.00  0.88           H  
ATOM   4288 1HB  LEU A 276     -15.834   4.289  23.697  1.00  0.88           H  
ATOM   4289 2HB  LEU A 276     -15.782   2.545  23.850  1.00  0.88           H  
ATOM   4290  HG  LEU A 276     -16.862   2.247  21.717  1.00  0.88           H  
ATOM   4291 1HD1 LEU A 276     -17.186   4.182  20.308  1.00  0.88           H  
ATOM   4292 2HD1 LEU A 276     -18.195   4.288  21.762  1.00  0.88           H  
ATOM   4293 3HD1 LEU A 276     -16.692   5.233  21.631  1.00  0.88           H  
ATOM   4294 1HD2 LEU A 276     -14.995   3.106  20.338  1.00  0.88           H  
ATOM   4295 2HD2 LEU A 276     -14.508   4.169  21.673  1.00  0.88           H  
ATOM   4296 3HD2 LEU A 276     -14.413   2.406  21.856  1.00  0.88           H  
ATOM   4297  N   ALA A 277     -17.958   0.995  24.681  1.00  0.87           N  
ATOM   4298  CA  ALA A 277     -18.551  -0.329  24.599  1.00  0.87           C  
ATOM   4299  C   ALA A 277     -20.015  -0.303  25.037  1.00  0.87           C  
ATOM   4300  O   ALA A 277     -20.863  -0.948  24.413  1.00  0.87           O  
ATOM   4301  CB  ALA A 277     -17.770  -1.293  25.464  1.00  0.87           C  
ATOM   4302  H   ALA A 277     -17.149   1.139  25.287  1.00  0.87           H  
ATOM   4303  HA  ALA A 277     -18.502  -0.654  23.561  1.00  0.87           H  
ATOM   4304 1HB  ALA A 277     -18.184  -2.279  25.368  1.00  0.87           H  
ATOM   4305 2HB  ALA A 277     -16.750  -1.285  25.146  1.00  0.87           H  
ATOM   4306 3HB  ALA A 277     -17.814  -0.984  26.496  1.00  0.87           H  
ATOM   4307  N   ILE A 278     -20.327   0.498  26.070  1.00  0.87           N  
ATOM   4308  CA  ILE A 278     -21.708   0.609  26.528  1.00  0.87           C  
ATOM   4309  C   ILE A 278     -22.555   1.244  25.444  1.00  0.87           C  
ATOM   4310  O   ILE A 278     -23.656   0.765  25.129  1.00  0.87           O  
ATOM   4311  CB  ILE A 278     -21.888   1.504  27.775  1.00  0.87           C  
ATOM   4312  CG1 ILE A 278     -21.281   0.909  28.999  1.00  0.87           C  
ATOM   4313  CG2 ILE A 278     -23.372   1.705  28.015  1.00  0.87           C  
ATOM   4314  CD1 ILE A 278     -21.229   1.865  30.156  1.00  0.87           C  
ATOM   4315  H   ILE A 278     -19.580   0.987  26.562  1.00  0.87           H  
ATOM   4316  HA  ILE A 278     -22.081  -0.382  26.745  1.00  0.87           H  
ATOM   4317  HB  ILE A 278     -21.416   2.468  27.605  1.00  0.87           H  
ATOM   4318 1HG1 ILE A 278     -21.869   0.102  29.296  1.00  0.87           H  
ATOM   4319 2HG1 ILE A 278     -20.272   0.560  28.778  1.00  0.87           H  
ATOM   4320 1HG2 ILE A 278     -23.512   2.351  28.880  1.00  0.87           H  
ATOM   4321 2HG2 ILE A 278     -23.823   2.170  27.139  1.00  0.87           H  
ATOM   4322 3HG2 ILE A 278     -23.844   0.742  28.202  1.00  0.87           H  
ATOM   4323 1HD1 ILE A 278     -20.808   1.372  31.019  1.00  0.87           H  
ATOM   4324 2HD1 ILE A 278     -20.632   2.713  29.902  1.00  0.87           H  
ATOM   4325 3HD1 ILE A 278     -22.235   2.196  30.392  1.00  0.87           H  
ATOM   4326  N   ARG A 279     -22.045   2.319  24.850  1.00  0.90           N  
ATOM   4327  CA  ARG A 279     -22.812   2.981  23.823  1.00  0.90           C  
ATOM   4328  C   ARG A 279     -23.100   2.023  22.684  1.00  0.90           C  
ATOM   4329  O   ARG A 279     -24.245   1.912  22.258  1.00  0.90           O  
ATOM   4330  CB  ARG A 279     -22.080   4.213  23.303  1.00  0.90           C  
ATOM   4331  CG  ARG A 279     -22.058   5.401  24.279  1.00  0.90           C  
ATOM   4332  CD  ARG A 279     -21.609   6.685  23.636  1.00  0.90           C  
ATOM   4333  NE  ARG A 279     -20.195   6.681  23.222  1.00  0.90           N  
ATOM   4334  CZ  ARG A 279     -19.158   7.053  24.015  1.00  0.90           C  
ATOM   4335  NH1 ARG A 279     -19.379   7.434  25.253  1.00  0.90           N  
ATOM   4336  NH2 ARG A 279     -17.921   7.044  23.549  1.00  0.90           N  
ATOM   4337  H   ARG A 279     -21.136   2.688  25.138  1.00  0.90           H  
ATOM   4338  HA  ARG A 279     -23.757   3.304  24.256  1.00  0.90           H  
ATOM   4339 1HB  ARG A 279     -21.045   3.950  23.086  1.00  0.90           H  
ATOM   4340 2HB  ARG A 279     -22.535   4.543  22.371  1.00  0.90           H  
ATOM   4341 1HG  ARG A 279     -23.062   5.553  24.673  1.00  0.90           H  
ATOM   4342 2HG  ARG A 279     -21.386   5.183  25.100  1.00  0.90           H  
ATOM   4343 1HD  ARG A 279     -22.217   6.870  22.752  1.00  0.90           H  
ATOM   4344 2HD  ARG A 279     -21.749   7.501  24.343  1.00  0.90           H  
ATOM   4345  HE  ARG A 279     -19.984   6.396  22.276  1.00  0.90           H  
ATOM   4346 1HH1 ARG A 279     -20.321   7.443  25.620  1.00  0.90           H  
ATOM   4347 2HH1 ARG A 279     -18.604   7.718  25.838  1.00  0.90           H  
ATOM   4348 1HH2 ARG A 279     -17.739   6.758  22.596  1.00  0.90           H  
ATOM   4349 2HH2 ARG A 279     -17.154   7.324  24.145  1.00  0.90           H  
ATOM   4350  N   LEU A 280     -22.122   1.216  22.287  1.00  0.97           N  
ATOM   4351  CA  LEU A 280     -22.375   0.267  21.215  1.00  0.97           C  
ATOM   4352  C   LEU A 280     -23.458  -0.746  21.570  1.00  0.97           C  
ATOM   4353  O   LEU A 280     -24.403  -0.962  20.817  1.00  0.97           O  
ATOM   4354  CB  LEU A 280     -21.128  -0.556  20.896  1.00  0.97           C  
ATOM   4355  CG  LEU A 280     -21.348  -1.598  19.827  1.00  0.97           C  
ATOM   4356  CD1 LEU A 280     -21.700  -0.899  18.499  1.00  0.97           C  
ATOM   4357  CD2 LEU A 280     -20.143  -2.442  19.685  1.00  0.97           C  
ATOM   4358  H   LEU A 280     -21.186   1.313  22.687  1.00  0.97           H  
ATOM   4359  HA  LEU A 280     -22.687   0.822  20.331  1.00  0.97           H  
ATOM   4360 1HB  LEU A 280     -20.339   0.083  20.586  1.00  0.97           H  
ATOM   4361 2HB  LEU A 280     -20.808  -1.068  21.803  1.00  0.97           H  
ATOM   4362  HG  LEU A 280     -22.177  -2.219  20.121  1.00  0.97           H  
ATOM   4363 1HD1 LEU A 280     -21.873  -1.640  17.731  1.00  0.97           H  
ATOM   4364 2HD1 LEU A 280     -22.598  -0.294  18.626  1.00  0.97           H  
ATOM   4365 3HD1 LEU A 280     -20.869  -0.259  18.195  1.00  0.97           H  
ATOM   4366 1HD2 LEU A 280     -20.330  -3.192  18.930  1.00  0.97           H  
ATOM   4367 2HD2 LEU A 280     -19.323  -1.807  19.380  1.00  0.97           H  
ATOM   4368 3HD2 LEU A 280     -19.910  -2.929  20.633  1.00  0.97           H  
ATOM   4369  N   VAL A 281     -23.307  -1.385  22.724  1.00  1.13           N  
ATOM   4370  CA  VAL A 281     -24.172  -2.495  23.091  1.00  1.13           C  
ATOM   4371  C   VAL A 281     -25.558  -2.123  23.610  1.00  1.13           C  
ATOM   4372  O   VAL A 281     -26.548  -2.787  23.293  1.00  1.13           O  
ATOM   4373  CB  VAL A 281     -23.477  -3.352  24.144  1.00  1.13           C  
ATOM   4374  CG1 VAL A 281     -24.435  -4.458  24.611  1.00  1.13           C  
ATOM   4375  CG2 VAL A 281     -22.182  -3.902  23.556  1.00  1.13           C  
ATOM   4376  H   VAL A 281     -22.530  -1.133  23.338  1.00  1.13           H  
ATOM   4377  HA  VAL A 281     -24.295  -3.098  22.204  1.00  1.13           H  
ATOM   4378  HB  VAL A 281     -23.230  -2.735  24.993  1.00  1.13           H  
ATOM   4379 1HG1 VAL A 281     -23.960  -5.055  25.377  1.00  1.13           H  
ATOM   4380 2HG1 VAL A 281     -25.335  -4.005  25.020  1.00  1.13           H  
ATOM   4381 3HG1 VAL A 281     -24.704  -5.095  23.767  1.00  1.13           H  
ATOM   4382 1HG2 VAL A 281     -21.662  -4.491  24.299  1.00  1.13           H  
ATOM   4383 2HG2 VAL A 281     -22.407  -4.512  22.701  1.00  1.13           H  
ATOM   4384 3HG2 VAL A 281     -21.546  -3.076  23.249  1.00  1.13           H  
ATOM   4385  N   PHE A 282     -25.620  -1.118  24.476  1.00  1.38           N  
ATOM   4386  CA  PHE A 282     -26.865  -0.732  25.113  1.00  1.38           C  
ATOM   4387  C   PHE A 282     -27.456   0.537  24.495  1.00  1.38           C  
ATOM   4388  O   PHE A 282     -28.666   0.761  24.571  1.00  1.38           O  
ATOM   4389  CB  PHE A 282     -26.591  -0.529  26.602  1.00  1.38           C  
ATOM   4390  CG  PHE A 282     -26.075  -1.804  27.251  1.00  1.38           C  
ATOM   4391  CD1 PHE A 282     -24.732  -2.067  27.238  1.00  1.38           C  
ATOM   4392  CD2 PHE A 282     -26.910  -2.721  27.852  1.00  1.38           C  
ATOM   4393  CE1 PHE A 282     -24.221  -3.226  27.777  1.00  1.38           C  
ATOM   4394  CE2 PHE A 282     -26.402  -3.890  28.407  1.00  1.38           C  
ATOM   4395  CZ  PHE A 282     -25.056  -4.141  28.357  1.00  1.38           C  
ATOM   4396  H   PHE A 282     -24.780  -0.595  24.703  1.00  1.38           H  
ATOM   4397  HA  PHE A 282     -27.584  -1.542  24.990  1.00  1.38           H  
ATOM   4398 1HB  PHE A 282     -25.845   0.255  26.729  1.00  1.38           H  
ATOM   4399 2HB  PHE A 282     -27.500  -0.218  27.111  1.00  1.38           H  
ATOM   4400  HD1 PHE A 282     -24.075  -1.348  26.769  1.00  1.38           H  
ATOM   4401  HD2 PHE A 282     -27.981  -2.525  27.883  1.00  1.38           H  
ATOM   4402  HE1 PHE A 282     -23.152  -3.414  27.734  1.00  1.38           H  
ATOM   4403  HE2 PHE A 282     -27.070  -4.611  28.879  1.00  1.38           H  
ATOM   4404  HZ  PHE A 282     -24.656  -5.055  28.785  1.00  1.38           H  
ATOM   4405  N   GLY A 283     -26.609   1.375  23.881  1.00  1.77           N  
ATOM   4406  CA  GLY A 283     -27.064   2.636  23.304  1.00  1.77           C  
ATOM   4407  C   GLY A 283     -27.561   2.522  21.858  1.00  1.77           C  
ATOM   4408  O   GLY A 283     -28.022   3.513  21.286  1.00  1.77           O  
ATOM   4409  H   GLY A 283     -25.609   1.173  23.820  1.00  1.77           H  
ATOM   4410 1HA  GLY A 283     -27.857   3.048  23.928  1.00  1.77           H  
ATOM   4411 2HA  GLY A 283     -26.241   3.347  23.337  1.00  1.77           H  
ATOM   4412  N   LYS A 284     -27.471   1.329  21.262  1.00  2.28           N  
ATOM   4413  CA  LYS A 284     -27.909   1.146  19.876  1.00  2.28           C  
ATOM   4414  C   LYS A 284     -28.941   0.024  19.733  1.00  2.28           C  
ATOM   4415  O   LYS A 284     -28.830  -1.028  20.373  1.00  2.28           O  
ATOM   4416  CB  LYS A 284     -26.708   0.882  18.947  1.00  2.28           C  
ATOM   4417  CG  LYS A 284     -25.658   2.010  18.902  1.00  2.28           C  
ATOM   4418  CD  LYS A 284     -26.222   3.280  18.251  1.00  2.28           C  
ATOM   4419  CE  LYS A 284     -25.180   4.393  18.177  1.00  2.28           C  
ATOM   4420  NZ  LYS A 284     -25.776   5.676  17.673  1.00  2.28           N  
ATOM   4421  H   LYS A 284     -27.077   0.554  21.778  1.00  2.28           H  
ATOM   4422  HA  LYS A 284     -28.390   2.065  19.544  1.00  2.28           H  
ATOM   4423 1HB  LYS A 284     -26.189  -0.012  19.283  1.00  2.28           H  
ATOM   4424 2HB  LYS A 284     -27.058   0.691  17.933  1.00  2.28           H  
ATOM   4425 1HG  LYS A 284     -25.326   2.238  19.914  1.00  2.28           H  
ATOM   4426 2HG  LYS A 284     -24.792   1.669  18.334  1.00  2.28           H  
ATOM   4427 1HD  LYS A 284     -26.569   3.049  17.244  1.00  2.28           H  
ATOM   4428 2HD  LYS A 284     -27.072   3.637  18.833  1.00  2.28           H  
ATOM   4429 1HE  LYS A 284     -24.771   4.558  19.174  1.00  2.28           H  
ATOM   4430 2HE  LYS A 284     -24.371   4.091  17.509  1.00  2.28           H  
ATOM   4431 1HZ  LYS A 284     -25.066   6.395  17.648  1.00  2.28           H  
ATOM   4432 2HZ  LYS A 284     -26.151   5.537  16.746  1.00  2.28           H  
ATOM   4433 3HZ  LYS A 284     -26.520   5.964  18.298  1.00  2.28           H  
ATOM   4434  N   VAL A 285     -29.889   0.258  18.812  1.00  2.89           N  
ATOM   4435  CA  VAL A 285     -31.001  -0.629  18.446  1.00  2.89           C  
ATOM   4436  C   VAL A 285     -32.065  -0.603  19.536  1.00  2.89           C  
ATOM   4437  O   VAL A 285     -32.293   0.432  20.158  1.00  2.89           O  
ATOM   4438  OXT VAL A 285     -32.777  -1.583  19.720  1.00  2.89           O  
ATOM   4439  CB  VAL A 285     -30.538  -2.082  18.152  1.00  2.89           C  
ATOM   4440  CG1 VAL A 285     -31.740  -2.996  17.853  1.00  2.89           C  
ATOM   4441  CG2 VAL A 285     -29.614  -2.066  16.965  1.00  2.89           C  
ATOM   4442  H   VAL A 285     -29.849   1.153  18.345  1.00  2.89           H  
ATOM   4443  HA  VAL A 285     -31.451  -0.247  17.528  1.00  2.89           H  
ATOM   4444  HB  VAL A 285     -30.035  -2.495  19.010  1.00  2.89           H  
ATOM   4445 1HG1 VAL A 285     -31.381  -4.010  17.645  1.00  2.89           H  
ATOM   4446 2HG1 VAL A 285     -32.412  -3.028  18.701  1.00  2.89           H  
ATOM   4447 3HG1 VAL A 285     -32.275  -2.620  16.984  1.00  2.89           H  
ATOM   4448 1HG2 VAL A 285     -29.301  -3.074  16.772  1.00  2.89           H  
ATOM   4449 2HG2 VAL A 285     -30.141  -1.674  16.098  1.00  2.89           H  
ATOM   4450 3HG2 VAL A 285     -28.745  -1.447  17.166  1.00  2.89           H  
ENDMDL

REMARK ID 697871 DOMAINID 688368 MODEL 3 curv
MODEL     3
ATOM      1  N   MET A   1       2.511   1.338   2.399  1.00  4.71           N  
ATOM      2  CA  MET A   1       3.111   1.287   1.070  1.00  4.71           C  
ATOM      3  C   MET A   1       3.481   2.699   0.593  1.00  4.71           C  
ATOM      4  O   MET A   1       4.649   3.080   0.601  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.154   0.595   0.091  1.00  4.71           C  
ATOM      6  CG  MET A   1       2.688   0.381  -1.331  1.00  4.71           C  
ATOM      7  SD  MET A   1       2.553   1.792  -2.435  1.00  4.71           S  
ATOM      8  CE  MET A   1       0.815   1.895  -2.740  1.00  4.71           C  
ATOM      9 1H   MET A   1       2.107   0.437   2.612  1.00  4.71           H  
ATOM     10 2H   MET A   1       3.222   1.552   3.084  1.00  4.71           H  
ATOM     11 3H   MET A   1       1.788   2.040   2.429  1.00  4.71           H  
ATOM     12  HA  MET A   1       4.032   0.707   1.127  1.00  4.71           H  
ATOM     13 1HB  MET A   1       1.895  -0.387   0.484  1.00  4.71           H  
ATOM     14 2HB  MET A   1       1.229   1.161   0.016  1.00  4.71           H  
ATOM     15 1HG  MET A   1       3.739   0.098  -1.272  1.00  4.71           H  
ATOM     16 2HG  MET A   1       2.141  -0.444  -1.778  1.00  4.71           H  
ATOM     17 1HE  MET A   1       0.626   2.729  -3.390  1.00  4.71           H  
ATOM     18 2HE  MET A   1       0.464   0.976  -3.218  1.00  4.71           H  
ATOM     19 3HE  MET A   1       0.281   2.046  -1.804  1.00  4.71           H  
ATOM     20  N   LYS A   2       2.480   3.506   0.224  1.00  3.88           N  
ATOM     21  CA  LYS A   2       2.702   4.855  -0.332  1.00  3.88           C  
ATOM     22  C   LYS A   2       3.436   5.810   0.616  1.00  3.88           C  
ATOM     23  O   LYS A   2       3.959   6.839   0.199  1.00  3.88           O  
ATOM     24  CB  LYS A   2       1.372   5.446  -0.787  1.00  3.88           C  
ATOM     25  CG  LYS A   2       0.387   5.758   0.320  1.00  3.88           C  
ATOM     26  CD  LYS A   2      -0.927   6.243  -0.268  1.00  3.88           C  
ATOM     27  CE  LYS A   2      -1.940   6.595   0.799  1.00  3.88           C  
ATOM     28  NZ  LYS A   2      -3.244   6.996   0.203  1.00  3.88           N  
ATOM     29  H   LYS A   2       1.527   3.173   0.252  1.00  3.88           H  
ATOM     30  HA  LYS A   2       3.326   4.747  -1.221  1.00  3.88           H  
ATOM     31 1HB  LYS A   2       1.564   6.371  -1.319  1.00  3.88           H  
ATOM     32 2HB  LYS A   2       0.886   4.766  -1.492  1.00  3.88           H  
ATOM     33 1HG  LYS A   2       0.209   4.867   0.918  1.00  3.88           H  
ATOM     34 2HG  LYS A   2       0.798   6.536   0.965  1.00  3.88           H  
ATOM     35 1HD  LYS A   2      -0.745   7.121  -0.886  1.00  3.88           H  
ATOM     36 2HD  LYS A   2      -1.342   5.462  -0.902  1.00  3.88           H  
ATOM     37 1HE  LYS A   2      -2.095   5.735   1.448  1.00  3.88           H  
ATOM     38 2HE  LYS A   2      -1.554   7.422   1.394  1.00  3.88           H  
ATOM     39 1HZ  LYS A   2      -3.895   7.229   0.936  1.00  3.88           H  
ATOM     40 2HZ  LYS A   2      -3.105   7.799  -0.395  1.00  3.88           H  
ATOM     41 3HZ  LYS A   2      -3.617   6.228  -0.345  1.00  3.88           H  
ATOM     42  N   LYS A   3       3.462   5.450   1.897  1.00  3.05           N  
ATOM     43  CA  LYS A   3       4.123   6.193   2.960  1.00  3.05           C  
ATOM     44  C   LYS A   3       5.656   6.217   2.831  1.00  3.05           C  
ATOM     45  O   LYS A   3       6.318   7.008   3.507  1.00  3.05           O  
ATOM     46  CB  LYS A   3       3.731   5.619   4.320  1.00  3.05           C  
ATOM     47  CG  LYS A   3       2.266   5.844   4.693  1.00  3.05           C  
ATOM     48  CD  LYS A   3       1.934   5.235   6.053  1.00  3.05           C  
ATOM     49  CE  LYS A   3       0.473   5.463   6.425  1.00  3.05           C  
ATOM     50  NZ  LYS A   3       0.131   4.841   7.735  1.00  3.05           N  
ATOM     51  H   LYS A   3       2.997   4.598   2.141  1.00  3.05           H  
ATOM     52  HA  LYS A   3       3.777   7.226   2.911  1.00  3.05           H  
ATOM     53 1HB  LYS A   3       3.928   4.549   4.332  1.00  3.05           H  
ATOM     54 2HB  LYS A   3       4.348   6.074   5.095  1.00  3.05           H  
ATOM     55 1HG  LYS A   3       2.064   6.916   4.728  1.00  3.05           H  
ATOM     56 2HG  LYS A   3       1.624   5.399   3.934  1.00  3.05           H  
ATOM     57 1HD  LYS A   3       2.132   4.163   6.030  1.00  3.05           H  
ATOM     58 2HD  LYS A   3       2.567   5.687   6.817  1.00  3.05           H  
ATOM     59 1HE  LYS A   3       0.283   6.534   6.482  1.00  3.05           H  
ATOM     60 2HE  LYS A   3      -0.163   5.032   5.653  1.00  3.05           H  
ATOM     61 1HZ  LYS A   3      -0.842   5.012   7.946  1.00  3.05           H  
ATOM     62 2HZ  LYS A   3       0.294   3.844   7.688  1.00  3.05           H  
ATOM     63 3HZ  LYS A   3       0.709   5.242   8.460  1.00  3.05           H  
ATOM     64  N   PHE A   4       6.241   5.336   2.008  1.00  2.33           N  
ATOM     65  CA  PHE A   4       7.697   5.355   1.880  1.00  2.33           C  
ATOM     66  C   PHE A   4       8.193   6.702   1.399  1.00  2.33           C  
ATOM     67  O   PHE A   4       7.560   7.366   0.580  1.00  2.33           O  
ATOM     68  CB  PHE A   4       8.245   4.325   0.885  1.00  2.33           C  
ATOM     69  CG  PHE A   4       8.362   2.906   1.329  1.00  2.33           C  
ATOM     70  CD1 PHE A   4       7.513   1.925   0.859  1.00  2.33           C  
ATOM     71  CD2 PHE A   4       9.371   2.546   2.211  1.00  2.33           C  
ATOM     72  CE1 PHE A   4       7.661   0.612   1.260  1.00  2.33           C  
ATOM     73  CE2 PHE A   4       9.524   1.239   2.616  1.00  2.33           C  
ATOM     74  CZ  PHE A   4       8.667   0.268   2.141  1.00  2.33           C  
ATOM     75  H   PHE A   4       5.681   4.677   1.465  1.00  2.33           H  
ATOM     76  HA  PHE A   4       8.132   5.159   2.860  1.00  2.33           H  
ATOM     77 1HB  PHE A   4       7.601   4.332   0.013  1.00  2.33           H  
ATOM     78 2HB  PHE A   4       9.228   4.654   0.554  1.00  2.33           H  
ATOM     79  HD1 PHE A   4       6.738   2.189   0.153  1.00  2.33           H  
ATOM     80  HD2 PHE A   4      10.052   3.314   2.578  1.00  2.33           H  
ATOM     81  HE1 PHE A   4       6.988  -0.152   0.874  1.00  2.33           H  
ATOM     82  HE2 PHE A   4      10.324   0.972   3.306  1.00  2.33           H  
ATOM     83  HZ  PHE A   4       8.788  -0.767   2.456  1.00  2.33           H  
ATOM     84  N   ASP A   5       9.350   7.105   1.908  1.00  1.79           N  
ATOM     85  CA  ASP A   5       9.951   8.362   1.506  1.00  1.79           C  
ATOM     86  C   ASP A   5      10.160   8.336  -0.009  1.00  1.79           C  
ATOM     87  O   ASP A   5      10.763   7.379  -0.508  1.00  1.79           O  
ATOM     88  CB  ASP A   5      11.296   8.585   2.206  1.00  1.79           C  
ATOM     89  CG  ASP A   5      11.899   9.997   1.975  1.00  1.79           C  
ATOM     90  OD1 ASP A   5      12.134  10.369   0.836  1.00  1.79           O  
ATOM     91  OD2 ASP A   5      12.113  10.681   2.946  1.00  1.79           O  
ATOM     92  H   ASP A   5       9.812   6.528   2.598  1.00  1.79           H  
ATOM     93  HA  ASP A   5       9.287   9.156   1.819  1.00  1.79           H  
ATOM     94 1HB  ASP A   5      11.168   8.440   3.281  1.00  1.79           H  
ATOM     95 2HB  ASP A   5      12.013   7.840   1.863  1.00  1.79           H  
ATOM     96  N   PRO A   6       9.681   9.340  -0.767  1.00  1.42           N  
ATOM     97  CA  PRO A   6       9.836   9.472  -2.201  1.00  1.42           C  
ATOM     98  C   PRO A   6      11.270   9.252  -2.668  1.00  1.42           C  
ATOM     99  O   PRO A   6      11.489   8.764  -3.773  1.00  1.42           O  
ATOM    100  CB  PRO A   6       9.411  10.923  -2.434  1.00  1.42           C  
ATOM    101  CG  PRO A   6       8.399  11.188  -1.358  1.00  1.42           C  
ATOM    102  CD  PRO A   6       8.906  10.446  -0.153  1.00  1.42           C  
ATOM    103  HA  PRO A   6       9.143   8.785  -2.706  1.00  1.42           H  
ATOM    104 1HB  PRO A   6      10.287  11.585  -2.370  1.00  1.42           H  
ATOM    105 2HB  PRO A   6       8.997  11.035  -3.439  1.00  1.42           H  
ATOM    106 1HG  PRO A   6       8.306  12.268  -1.185  1.00  1.42           H  
ATOM    107 2HG  PRO A   6       7.408  10.831  -1.685  1.00  1.42           H  
ATOM    108 1HD  PRO A   6       9.552  11.088   0.471  1.00  1.42           H  
ATOM    109 2HD  PRO A   6       8.023  10.058   0.382  1.00  1.42           H  
ATOM    110  N   ALA A   7      12.272   9.624  -1.853  1.00  1.18           N  
ATOM    111  CA  ALA A   7      13.659   9.429  -2.271  1.00  1.18           C  
ATOM    112  C   ALA A   7      13.976   7.946  -2.425  1.00  1.18           C  
ATOM    113  O   ALA A   7      14.733   7.541  -3.316  1.00  1.18           O  
ATOM    114  CB  ALA A   7      14.607  10.058  -1.268  1.00  1.18           C  
ATOM    115  H   ALA A   7      12.091  10.007  -0.920  1.00  1.18           H  
ATOM    116  HA  ALA A   7      13.793   9.909  -3.239  1.00  1.18           H  
ATOM    117 1HB  ALA A   7      15.634   9.925  -1.600  1.00  1.18           H  
ATOM    118 2HB  ALA A   7      14.384  11.120  -1.178  1.00  1.18           H  
ATOM    119 3HB  ALA A   7      14.470   9.579  -0.297  1.00  1.18           H  
ATOM    120  N   TRP A   8      13.432   7.137  -1.511  1.00  1.04           N  
ATOM    121  CA  TRP A   8      13.647   5.700  -1.533  1.00  1.04           C  
ATOM    122  C   TRP A   8      12.935   5.154  -2.737  1.00  1.04           C  
ATOM    123  O   TRP A   8      13.507   4.402  -3.522  1.00  1.04           O  
ATOM    124  CB  TRP A   8      13.137   5.041  -0.248  1.00  1.04           C  
ATOM    125  CG  TRP A   8      13.331   3.537  -0.156  1.00  1.04           C  
ATOM    126  CD1 TRP A   8      14.452   2.885   0.266  1.00  1.04           C  
ATOM    127  CD2 TRP A   8      12.361   2.501  -0.461  1.00  1.04           C  
ATOM    128  NE1 TRP A   8      14.248   1.526   0.243  1.00  1.04           N  
ATOM    129  CE2 TRP A   8      12.973   1.275  -0.194  1.00  1.04           C  
ATOM    130  CE3 TRP A   8      11.055   2.518  -0.918  1.00  1.04           C  
ATOM    131  CZ2 TRP A   8      12.311   0.070  -0.375  1.00  1.04           C  
ATOM    132  CZ3 TRP A   8      10.393   1.313  -1.103  1.00  1.04           C  
ATOM    133  CH2 TRP A   8      11.001   0.123  -0.838  1.00  1.04           C  
ATOM    134  H   TRP A   8      12.782   7.521  -0.831  1.00  1.04           H  
ATOM    135  HA  TRP A   8      14.712   5.499  -1.633  1.00  1.04           H  
ATOM    136 1HB  TRP A   8      13.627   5.502   0.608  1.00  1.04           H  
ATOM    137 2HB  TRP A   8      12.070   5.239  -0.147  1.00  1.04           H  
ATOM    138  HD1 TRP A   8      15.374   3.371   0.581  1.00  1.04           H  
ATOM    139  HE1 TRP A   8      14.925   0.825   0.511  1.00  1.04           H  
ATOM    140  HE3 TRP A   8      10.565   3.460  -1.125  1.00  1.04           H  
ATOM    141  HZ2 TRP A   8      12.787  -0.887  -0.169  1.00  1.04           H  
ATOM    142  HZ3 TRP A   8       9.363   1.333  -1.465  1.00  1.04           H  
ATOM    143  HH2 TRP A   8      10.442  -0.801  -0.998  1.00  1.04           H  
ATOM    144  N   LEU A   9      11.684   5.576  -2.903  1.00  0.97           N  
ATOM    145  CA  LEU A   9      10.880   5.066  -4.001  1.00  0.97           C  
ATOM    146  C   LEU A   9      11.506   5.410  -5.343  1.00  0.97           C  
ATOM    147  O   LEU A   9      11.570   4.562  -6.234  1.00  0.97           O  
ATOM    148  CB  LEU A   9       9.476   5.648  -3.916  1.00  0.97           C  
ATOM    149  CG  LEU A   9       8.621   5.164  -2.791  1.00  0.97           C  
ATOM    150  CD1 LEU A   9       7.338   6.003  -2.727  1.00  0.97           C  
ATOM    151  CD2 LEU A   9       8.305   3.696  -3.037  1.00  0.97           C  
ATOM    152  H   LEU A   9      11.291   6.238  -2.227  1.00  0.97           H  
ATOM    153  HA  LEU A   9      10.822   3.983  -3.910  1.00  0.97           H  
ATOM    154 1HB  LEU A   9       9.570   6.710  -3.791  1.00  0.97           H  
ATOM    155 2HB  LEU A   9       8.950   5.438  -4.845  1.00  0.97           H  
ATOM    156  HG  LEU A   9       9.152   5.286  -1.847  1.00  0.97           H  
ATOM    157 1HD1 LEU A   9       6.709   5.656  -1.905  1.00  0.97           H  
ATOM    158 2HD1 LEU A   9       7.591   7.049  -2.557  1.00  0.97           H  
ATOM    159 3HD1 LEU A   9       6.790   5.914  -3.664  1.00  0.97           H  
ATOM    160 1HD2 LEU A   9       7.681   3.307  -2.232  1.00  0.97           H  
ATOM    161 2HD2 LEU A   9       7.782   3.592  -3.977  1.00  0.97           H  
ATOM    162 3HD2 LEU A   9       9.224   3.128  -3.089  1.00  0.97           H  
ATOM    163  N   ASP A  10      12.053   6.618  -5.459  1.00  0.94           N  
ATOM    164  CA  ASP A  10      12.700   7.050  -6.679  1.00  0.94           C  
ATOM    165  C   ASP A  10      13.841   6.087  -6.958  1.00  0.94           C  
ATOM    166  O   ASP A  10      13.880   5.476  -8.027  1.00  0.94           O  
ATOM    167  CB  ASP A  10      13.180   8.511  -6.523  1.00  0.94           C  
ATOM    168  CG  ASP A  10      13.831   9.149  -7.753  1.00  0.94           C  
ATOM    169  OD1 ASP A  10      13.188   9.257  -8.777  1.00  0.94           O  
ATOM    170  OD2 ASP A  10      14.976   9.533  -7.667  1.00  0.94           O  
ATOM    171  H   ASP A  10      11.980   7.279  -4.692  1.00  0.94           H  
ATOM    172  HA  ASP A  10      11.986   6.996  -7.500  1.00  0.94           H  
ATOM    173 1HB  ASP A  10      12.328   9.125  -6.230  1.00  0.94           H  
ATOM    174 2HB  ASP A  10      13.891   8.559  -5.698  1.00  0.94           H  
ATOM    175  N   ARG A  11      14.716   5.874  -5.966  1.00  0.94           N  
ATOM    176  CA  ARG A  11      15.838   4.951  -6.108  1.00  0.94           C  
ATOM    177  C   ARG A  11      15.394   3.539  -6.504  1.00  0.94           C  
ATOM    178  O   ARG A  11      16.051   2.881  -7.308  1.00  0.94           O  
ATOM    179  CB  ARG A  11      16.630   4.880  -4.815  1.00  0.94           C  
ATOM    180  CG  ARG A  11      17.864   4.032  -4.898  1.00  0.94           C  
ATOM    181  CD  ARG A  11      18.629   4.038  -3.630  1.00  0.94           C  
ATOM    182  NE  ARG A  11      19.782   3.162  -3.700  1.00  0.94           N  
ATOM    183  CZ  ARG A  11      20.972   3.501  -4.231  1.00  0.94           C  
ATOM    184  NH1 ARG A  11      21.156   4.700  -4.730  1.00  0.94           N  
ATOM    185  NH2 ARG A  11      21.955   2.625  -4.258  1.00  0.94           N  
ATOM    186  H   ARG A  11      14.620   6.389  -5.088  1.00  0.94           H  
ATOM    187  HA  ARG A  11      16.494   5.335  -6.888  1.00  0.94           H  
ATOM    188 1HB  ARG A  11      16.917   5.886  -4.508  1.00  0.94           H  
ATOM    189 2HB  ARG A  11      16.001   4.468  -4.027  1.00  0.94           H  
ATOM    190 1HG  ARG A  11      17.562   3.023  -5.127  1.00  0.94           H  
ATOM    191 2HG  ARG A  11      18.510   4.401  -5.690  1.00  0.94           H  
ATOM    192 1HD  ARG A  11      18.977   5.048  -3.417  1.00  0.94           H  
ATOM    193 2HD  ARG A  11      17.985   3.694  -2.820  1.00  0.94           H  
ATOM    194  HE  ARG A  11      19.685   2.226  -3.331  1.00  0.94           H  
ATOM    195 1HH1 ARG A  11      20.407   5.376  -4.714  1.00  0.94           H  
ATOM    196 2HH1 ARG A  11      22.050   4.941  -5.135  1.00  0.94           H  
ATOM    197 1HH2 ARG A  11      21.818   1.698  -3.884  1.00  0.94           H  
ATOM    198 2HH2 ARG A  11      22.839   2.875  -4.677  1.00  0.94           H  
ATOM    199  N   MET A  12      14.270   3.078  -5.946  1.00  0.97           N  
ATOM    200  CA  MET A  12      13.750   1.746  -6.242  1.00  0.97           C  
ATOM    201  C   MET A  12      13.256   1.596  -7.687  1.00  0.97           C  
ATOM    202  O   MET A  12      13.198   0.476  -8.216  1.00  0.97           O  
ATOM    203  CB  MET A  12      12.618   1.372  -5.292  1.00  0.97           C  
ATOM    204  CG  MET A  12      12.990   1.190  -3.837  1.00  0.97           C  
ATOM    205  SD  MET A  12      14.214  -0.059  -3.532  1.00  0.97           S  
ATOM    206  CE  MET A  12      15.637   1.007  -3.414  1.00  0.97           C  
ATOM    207  H   MET A  12      13.778   3.664  -5.271  1.00  0.97           H  
ATOM    208  HA  MET A  12      14.556   1.039  -6.099  1.00  0.97           H  
ATOM    209 1HB  MET A  12      11.842   2.131  -5.345  1.00  0.97           H  
ATOM    210 2HB  MET A  12      12.184   0.448  -5.625  1.00  0.97           H  
ATOM    211 1HG  MET A  12      13.348   2.102  -3.424  1.00  0.97           H  
ATOM    212 2HG  MET A  12      12.101   0.921  -3.313  1.00  0.97           H  
ATOM    213 1HE  MET A  12      16.526   0.411  -3.217  1.00  0.97           H  
ATOM    214 2HE  MET A  12      15.761   1.545  -4.348  1.00  0.97           H  
ATOM    215 3HE  MET A  12      15.488   1.724  -2.603  1.00  0.97           H  
ATOM    216  N   TYR A  13      12.861   2.705  -8.319  1.00  1.02           N  
ATOM    217  CA  TYR A  13      12.391   2.643  -9.696  1.00  1.02           C  
ATOM    218  C   TYR A  13      13.498   2.987 -10.688  1.00  1.02           C  
ATOM    219  O   TYR A  13      13.565   2.450 -11.803  1.00  1.02           O  
ATOM    220  CB  TYR A  13      11.177   3.532  -9.868  1.00  1.02           C  
ATOM    221  CG  TYR A  13      10.003   2.981  -9.167  1.00  1.02           C  
ATOM    222  CD1 TYR A  13       9.382   3.651  -8.117  1.00  1.02           C  
ATOM    223  CD2 TYR A  13       9.582   1.742  -9.543  1.00  1.02           C  
ATOM    224  CE1 TYR A  13       8.328   3.047  -7.463  1.00  1.02           C  
ATOM    225  CE2 TYR A  13       8.560   1.151  -8.915  1.00  1.02           C  
ATOM    226  CZ  TYR A  13       7.930   1.779  -7.879  1.00  1.02           C  
ATOM    227  OH  TYR A  13       6.914   1.121  -7.276  1.00  1.02           O  
ATOM    228  H   TYR A  13      12.895   3.612  -7.843  1.00  1.02           H  
ATOM    229  HA  TYR A  13      12.080   1.624  -9.899  1.00  1.02           H  
ATOM    230 1HB  TYR A  13      11.405   4.490  -9.418  1.00  1.02           H  
ATOM    231 2HB  TYR A  13      10.956   3.686 -10.906  1.00  1.02           H  
ATOM    232  HD1 TYR A  13       9.726   4.638  -7.813  1.00  1.02           H  
ATOM    233  HD2 TYR A  13      10.085   1.228 -10.353  1.00  1.02           H  
ATOM    234  HE1 TYR A  13       7.828   3.550  -6.636  1.00  1.02           H  
ATOM    235  HE2 TYR A  13       8.244   0.158  -9.226  1.00  1.02           H  
ATOM    236  HH  TYR A  13       7.012   1.130  -6.293  1.00  1.02           H  
ATOM    237  N   ASN A  14      14.425   3.828 -10.268  1.00  1.09           N  
ATOM    238  CA  ASN A  14      15.512   4.211 -11.140  1.00  1.09           C  
ATOM    239  C   ASN A  14      16.580   3.152 -11.019  1.00  1.09           C  
ATOM    240  O   ASN A  14      17.577   3.323 -10.323  1.00  1.09           O  
ATOM    241  CB  ASN A  14      16.052   5.560 -10.768  1.00  1.09           C  
ATOM    242  CG  ASN A  14      15.062   6.629 -10.985  1.00  1.09           C  
ATOM    243  OD1 ASN A  14      14.327   6.646 -11.978  1.00  1.09           O  
ATOM    244  ND2 ASN A  14      15.024   7.514 -10.056  1.00  1.09           N  
ATOM    245  H   ASN A  14      14.348   4.249  -9.345  1.00  1.09           H  
ATOM    246  HA  ASN A  14      15.163   4.227 -12.173  1.00  1.09           H  
ATOM    247 1HB  ASN A  14      16.331   5.553  -9.710  1.00  1.09           H  
ATOM    248 2HB  ASN A  14      16.949   5.772 -11.342  1.00  1.09           H  
ATOM    249 1HD2 ASN A  14      14.344   8.280 -10.047  1.00  1.09           H  
ATOM    250 2HD2 ASN A  14      15.652   7.445  -9.280  1.00  1.09           H  
ATOM    251  N   ASN A  15      16.391   2.080 -11.770  1.00  1.16           N  
ATOM    252  CA  ASN A  15      17.187   0.859 -11.678  1.00  1.16           C  
ATOM    253  C   ASN A  15      18.681   1.131 -11.817  1.00  1.16           C  
ATOM    254  O   ASN A  15      19.506   0.461 -11.194  1.00  1.16           O  
ATOM    255  CB  ASN A  15      16.723  -0.086 -12.758  1.00  1.16           C  
ATOM    256  CG  ASN A  15      15.338  -0.580 -12.485  1.00  1.16           C  
ATOM    257  OD1 ASN A  15      14.853  -0.525 -11.352  1.00  1.16           O  
ATOM    258  ND2 ASN A  15      14.684  -1.050 -13.512  1.00  1.16           N  
ATOM    259  H   ASN A  15      15.532   2.081 -12.321  1.00  1.16           H  
ATOM    260  HA  ASN A  15      17.019   0.408 -10.697  1.00  1.16           H  
ATOM    261 1HB  ASN A  15      16.737   0.421 -13.723  1.00  1.16           H  
ATOM    262 2HB  ASN A  15      17.400  -0.936 -12.821  1.00  1.16           H  
ATOM    263 1HD2 ASN A  15      13.751  -1.391 -13.395  1.00  1.16           H  
ATOM    264 2HD2 ASN A  15      15.113  -1.066 -14.410  1.00  1.16           H  
ATOM    265  N   ARG A  16      19.020   2.157 -12.584  1.00  1.24           N  
ATOM    266  CA  ARG A  16      20.396   2.573 -12.816  1.00  1.24           C  
ATOM    267  C   ARG A  16      21.135   2.951 -11.521  1.00  1.24           C  
ATOM    268  O   ARG A  16      22.365   2.934 -11.474  1.00  1.24           O  
ATOM    269  CB  ARG A  16      20.401   3.761 -13.766  1.00  1.24           C  
ATOM    270  CG  ARG A  16      19.763   5.040 -13.210  1.00  1.24           C  
ATOM    271  CD  ARG A  16      19.688   6.114 -14.249  1.00  1.24           C  
ATOM    272  NE  ARG A  16      19.103   7.354 -13.729  1.00  1.24           N  
ATOM    273  CZ  ARG A  16      17.781   7.647 -13.704  1.00  1.24           C  
ATOM    274  NH1 ARG A  16      16.900   6.802 -14.193  1.00  1.24           N  
ATOM    275  NH2 ARG A  16      17.375   8.793 -13.192  1.00  1.24           N  
ATOM    276  H   ARG A  16      18.276   2.669 -13.037  1.00  1.24           H  
ATOM    277  HA  ARG A  16      20.925   1.745 -13.285  1.00  1.24           H  
ATOM    278 1HB  ARG A  16      21.425   3.992 -14.055  1.00  1.24           H  
ATOM    279 2HB  ARG A  16      19.857   3.498 -14.670  1.00  1.24           H  
ATOM    280 1HG  ARG A  16      18.753   4.817 -12.863  1.00  1.24           H  
ATOM    281 2HG  ARG A  16      20.358   5.415 -12.378  1.00  1.24           H  
ATOM    282 1HD  ARG A  16      20.692   6.336 -14.610  1.00  1.24           H  
ATOM    283 2HD  ARG A  16      19.074   5.769 -15.080  1.00  1.24           H  
ATOM    284  HE  ARG A  16      19.738   8.040 -13.344  1.00  1.24           H  
ATOM    285 1HH1 ARG A  16      17.207   5.925 -14.590  1.00  1.24           H  
ATOM    286 2HH1 ARG A  16      15.913   7.035 -14.180  1.00  1.24           H  
ATOM    287 1HH2 ARG A  16      18.049   9.447 -12.818  1.00  1.24           H  
ATOM    288 2HH2 ARG A  16      16.391   9.017 -13.173  1.00  1.24           H  
ATOM    289  N   ALA A  17      20.382   3.307 -10.471  1.00  1.31           N  
ATOM    290  CA  ALA A  17      20.931   3.690  -9.174  1.00  1.31           C  
ATOM    291  C   ALA A  17      21.300   2.471  -8.340  1.00  1.31           C  
ATOM    292  O   ALA A  17      22.001   2.578  -7.330  1.00  1.31           O  
ATOM    293  CB  ALA A  17      19.914   4.516  -8.407  1.00  1.31           C  
ATOM    294  H   ALA A  17      19.370   3.292 -10.559  1.00  1.31           H  
ATOM    295  HA  ALA A  17      21.832   4.276  -9.346  1.00  1.31           H  
ATOM    296 1HB  ALA A  17      20.333   4.814  -7.458  1.00  1.31           H  
ATOM    297 2HB  ALA A  17      19.653   5.400  -8.987  1.00  1.31           H  
ATOM    298 3HB  ALA A  17      19.015   3.913  -8.239  1.00  1.31           H  
ATOM    299  N   LEU A  18      20.790   1.318  -8.746  1.00  1.36           N  
ATOM    300  CA  LEU A  18      20.976   0.075  -8.032  1.00  1.36           C  
ATOM    301  C   LEU A  18      21.941  -0.858  -8.748  1.00  1.36           C  
ATOM    302  O   LEU A  18      22.663  -1.625  -8.107  1.00  1.36           O  
ATOM    303  CB  LEU A  18      19.607  -0.577  -7.853  1.00  1.36           C  
ATOM    304  CG  LEU A  18      18.624   0.264  -7.037  1.00  1.36           C  
ATOM    305  CD1 LEU A  18      17.321  -0.389  -7.010  1.00  1.36           C  
ATOM    306  CD2 LEU A  18      19.153   0.411  -5.648  1.00  1.36           C  
ATOM    307  H   LEU A  18      20.244   1.284  -9.601  1.00  1.36           H  
ATOM    308  HA  LEU A  18      21.386   0.301  -7.049  1.00  1.36           H  
ATOM    309 1HB  LEU A  18      19.168  -0.742  -8.839  1.00  1.36           H  
ATOM    310 2HB  LEU A  18      19.732  -1.542  -7.362  1.00  1.36           H  
ATOM    311  HG  LEU A  18      18.499   1.252  -7.497  1.00  1.36           H  
ATOM    312 1HD1 LEU A  18      16.639   0.215  -6.431  1.00  1.36           H  
ATOM    313 2HD1 LEU A  18      16.951  -0.481  -8.034  1.00  1.36           H  
ATOM    314 3HD1 LEU A  18      17.415  -1.376  -6.560  1.00  1.36           H  
ATOM    315 1HD2 LEU A  18      18.464   0.989  -5.060  1.00  1.36           H  
ATOM    316 2HD2 LEU A  18      19.267  -0.574  -5.199  1.00  1.36           H  
ATOM    317 3HD2 LEU A  18      20.117   0.908  -5.688  1.00  1.36           H  
ATOM    318  N   VAL A  19      21.957  -0.792 -10.077  1.00  1.39           N  
ATOM    319  CA  VAL A  19      22.780  -1.707 -10.852  1.00  1.39           C  
ATOM    320  C   VAL A  19      24.106  -1.071 -11.330  1.00  1.39           C  
ATOM    321  O   VAL A  19      24.101  -0.270 -12.269  1.00  1.39           O  
ATOM    322  CB  VAL A  19      21.989  -2.167 -12.075  1.00  1.39           C  
ATOM    323  CG1 VAL A  19      22.832  -3.099 -12.889  1.00  1.39           C  
ATOM    324  CG2 VAL A  19      20.705  -2.820 -11.627  1.00  1.39           C  
ATOM    325  H   VAL A  19      21.329  -0.142 -10.548  1.00  1.39           H  
ATOM    326  HA  VAL A  19      22.944  -2.574 -10.230  1.00  1.39           H  
ATOM    327  HB  VAL A  19      21.752  -1.307 -12.695  1.00  1.39           H  
ATOM    328 1HG1 VAL A  19      22.275  -3.407 -13.771  1.00  1.39           H  
ATOM    329 2HG1 VAL A  19      23.730  -2.598 -13.192  1.00  1.39           H  
ATOM    330 3HG1 VAL A  19      23.086  -3.965 -12.284  1.00  1.39           H  
ATOM    331 1HG2 VAL A  19      20.135  -3.143 -12.497  1.00  1.39           H  
ATOM    332 2HG2 VAL A  19      20.937  -3.668 -10.996  1.00  1.39           H  
ATOM    333 3HG2 VAL A  19      20.117  -2.101 -11.056  1.00  1.39           H  
ATOM    334  N   PRO A  20      25.272  -1.505 -10.802  1.00  1.38           N  
ATOM    335  CA  PRO A  20      26.588  -0.919 -11.039  1.00  1.38           C  
ATOM    336  C   PRO A  20      27.083  -1.075 -12.471  1.00  1.38           C  
ATOM    337  O   PRO A  20      27.972  -0.348 -12.913  1.00  1.38           O  
ATOM    338  CB  PRO A  20      27.482  -1.703 -10.070  1.00  1.38           C  
ATOM    339  CG  PRO A  20      26.783  -3.024  -9.874  1.00  1.38           C  
ATOM    340  CD  PRO A  20      25.307  -2.712  -9.946  1.00  1.38           C  
ATOM    341  HA  PRO A  20      26.555   0.145 -10.761  1.00  1.38           H  
ATOM    342 1HB  PRO A  20      28.485  -1.820 -10.506  1.00  1.38           H  
ATOM    343 2HB  PRO A  20      27.603  -1.140  -9.133  1.00  1.38           H  
ATOM    344 1HG  PRO A  20      27.106  -3.736 -10.649  1.00  1.38           H  
ATOM    345 2HG  PRO A  20      27.072  -3.461  -8.906  1.00  1.38           H  
ATOM    346 1HD  PRO A  20      24.819  -3.567 -10.432  1.00  1.38           H  
ATOM    347 2HD  PRO A  20      24.903  -2.498  -8.943  1.00  1.38           H  
ATOM    348  N   GLU A  21      26.499  -2.019 -13.197  1.00  1.34           N  
ATOM    349  CA  GLU A  21      26.893  -2.295 -14.565  1.00  1.34           C  
ATOM    350  C   GLU A  21      25.818  -1.880 -15.562  1.00  1.34           C  
ATOM    351  O   GLU A  21      25.872  -2.282 -16.726  1.00  1.34           O  
ATOM    352  CB  GLU A  21      27.210  -3.782 -14.749  1.00  1.34           C  
ATOM    353  CG  GLU A  21      28.378  -4.308 -13.921  1.00  1.34           C  
ATOM    354  CD  GLU A  21      28.858  -5.746 -14.305  1.00  1.34           C  
ATOM    355  OE1 GLU A  21      28.317  -6.375 -15.213  1.00  1.34           O  
ATOM    356  OE2 GLU A  21      29.786  -6.191 -13.675  1.00  1.34           O  
ATOM    357  H   GLU A  21      25.769  -2.578 -12.787  1.00  1.34           H  
ATOM    358  HA  GLU A  21      27.794  -1.724 -14.787  1.00  1.34           H  
ATOM    359 1HB  GLU A  21      26.329  -4.366 -14.487  1.00  1.34           H  
ATOM    360 2HB  GLU A  21      27.434  -3.965 -15.788  1.00  1.34           H  
ATOM    361 1HG  GLU A  21      29.212  -3.618 -14.003  1.00  1.34           H  
ATOM    362 2HG  GLU A  21      28.069  -4.314 -12.879  1.00  1.34           H  
ATOM    363  N   HIS A  22      24.874  -1.041 -15.131  1.00  1.28           N  
ATOM    364  CA  HIS A  22      23.765  -0.626 -15.987  1.00  1.28           C  
ATOM    365  C   HIS A  22      24.217  -0.083 -17.333  1.00  1.28           C  
ATOM    366  O   HIS A  22      23.749  -0.544 -18.378  1.00  1.28           O  
ATOM    367  CB  HIS A  22      22.976   0.479 -15.288  1.00  1.28           C  
ATOM    368  CG  HIS A  22      21.784   1.004 -16.032  1.00  1.28           C  
ATOM    369  ND1 HIS A  22      20.572   0.349 -16.049  1.00  1.28           N  
ATOM    370  CD2 HIS A  22      21.619   2.122 -16.777  1.00  1.28           C  
ATOM    371  CE1 HIS A  22      19.707   1.049 -16.762  1.00  1.28           C  
ATOM    372  NE2 HIS A  22      20.316   2.130 -17.217  1.00  1.28           N  
ATOM    373  H   HIS A  22      24.878  -0.718 -14.159  1.00  1.28           H  
ATOM    374  HA  HIS A  22      23.106  -1.476 -16.165  1.00  1.28           H  
ATOM    375 1HB  HIS A  22      22.626   0.110 -14.332  1.00  1.28           H  
ATOM    376 2HB  HIS A  22      23.637   1.317 -15.075  1.00  1.28           H  
ATOM    377  HD1 HIS A  22      20.362  -0.515 -15.592  1.00  1.28           H  
ATOM    378  HD2 HIS A  22      22.292   2.937 -17.045  1.00  1.28           H  
ATOM    379  HE1 HIS A  22      18.685   0.701 -16.885  1.00  1.28           H  
ATOM    380  N   ALA A  23      25.128   0.894 -17.321  1.00  1.20           N  
ATOM    381  CA  ALA A  23      25.580   1.501 -18.567  1.00  1.20           C  
ATOM    382  C   ALA A  23      26.226   0.482 -19.499  1.00  1.20           C  
ATOM    383  O   ALA A  23      26.055   0.557 -20.721  1.00  1.20           O  
ATOM    384  CB  ALA A  23      26.566   2.614 -18.275  1.00  1.20           C  
ATOM    385  H   ALA A  23      25.491   1.219 -16.436  1.00  1.20           H  
ATOM    386  HA  ALA A  23      24.709   1.916 -19.072  1.00  1.20           H  
ATOM    387 1HB  ALA A  23      26.874   3.081 -19.210  1.00  1.20           H  
ATOM    388 2HB  ALA A  23      26.094   3.358 -17.635  1.00  1.20           H  
ATOM    389 3HB  ALA A  23      27.439   2.202 -17.772  1.00  1.20           H  
ATOM    390  N   MET A  24      26.977  -0.472 -18.937  1.00  1.11           N  
ATOM    391  CA  MET A  24      27.610  -1.457 -19.796  1.00  1.11           C  
ATOM    392  C   MET A  24      26.569  -2.389 -20.357  1.00  1.11           C  
ATOM    393  O   MET A  24      26.645  -2.784 -21.517  1.00  1.11           O  
ATOM    394  CB  MET A  24      28.658  -2.277 -19.069  1.00  1.11           C  
ATOM    395  CG  MET A  24      29.902  -1.533 -18.676  1.00  1.11           C  
ATOM    396  SD  MET A  24      31.183  -2.654 -18.086  1.00  1.11           S  
ATOM    397  CE  MET A  24      30.446  -3.221 -16.579  1.00  1.11           C  
ATOM    398  H   MET A  24      27.081  -0.523 -17.932  1.00  1.11           H  
ATOM    399  HA  MET A  24      28.083  -0.941 -20.629  1.00  1.11           H  
ATOM    400 1HB  MET A  24      28.216  -2.684 -18.156  1.00  1.11           H  
ATOM    401 2HB  MET A  24      28.950  -3.121 -19.690  1.00  1.11           H  
ATOM    402 1HG  MET A  24      30.288  -0.979 -19.531  1.00  1.11           H  
ATOM    403 2HG  MET A  24      29.667  -0.824 -17.882  1.00  1.11           H  
ATOM    404 1HE  MET A  24      31.113  -3.927 -16.082  1.00  1.11           H  
ATOM    405 2HE  MET A  24      30.257  -2.373 -15.921  1.00  1.11           H  
ATOM    406 3HE  MET A  24      29.505  -3.719 -16.808  1.00  1.11           H  
ATOM    407  N   HIS A  25      25.571  -2.739 -19.546  1.00  1.03           N  
ATOM    408  CA  HIS A  25      24.567  -3.669 -20.019  1.00  1.03           C  
ATOM    409  C   HIS A  25      23.795  -3.013 -21.152  1.00  1.03           C  
ATOM    410  O   HIS A  25      23.540  -3.649 -22.174  1.00  1.03           O  
ATOM    411  CB  HIS A  25      23.673  -4.157 -18.878  1.00  1.03           C  
ATOM    412  CG  HIS A  25      24.424  -5.042 -17.913  1.00  1.03           C  
ATOM    413  ND1 HIS A  25      23.803  -5.834 -16.927  1.00  1.03           N  
ATOM    414  CD2 HIS A  25      25.749  -5.217 -17.754  1.00  1.03           C  
ATOM    415  CE1 HIS A  25      24.755  -6.462 -16.245  1.00  1.03           C  
ATOM    416  NE2 HIS A  25      25.921  -6.092 -16.716  1.00  1.03           N  
ATOM    417  H   HIS A  25      25.535  -2.388 -18.589  1.00  1.03           H  
ATOM    418  HA  HIS A  25      25.050  -4.549 -20.429  1.00  1.03           H  
ATOM    419 1HB  HIS A  25      23.285  -3.301 -18.325  1.00  1.03           H  
ATOM    420 2HB  HIS A  25      22.835  -4.721 -19.287  1.00  1.03           H  
ATOM    421  HD2 HIS A  25      26.540  -4.736 -18.328  1.00  1.03           H  
ATOM    422  HE1 HIS A  25      24.617  -7.151 -15.416  1.00  1.03           H  
ATOM    423  HE2 HIS A  25      26.835  -6.391 -16.344  1.00  1.03           H  
ATOM    424  N   PHE A  26      23.512  -1.717 -21.021  1.00  0.96           N  
ATOM    425  CA  PHE A  26      22.867  -0.988 -22.099  1.00  0.96           C  
ATOM    426  C   PHE A  26      23.697  -1.077 -23.371  1.00  0.96           C  
ATOM    427  O   PHE A  26      23.180  -1.418 -24.438  1.00  0.96           O  
ATOM    428  CB  PHE A  26      22.694   0.485 -21.747  1.00  0.96           C  
ATOM    429  CG  PHE A  26      22.242   1.304 -22.919  1.00  0.96           C  
ATOM    430  CD1 PHE A  26      20.927   1.329 -23.329  1.00  0.96           C  
ATOM    431  CD2 PHE A  26      23.175   2.047 -23.635  1.00  0.96           C  
ATOM    432  CE1 PHE A  26      20.553   2.088 -24.429  1.00  0.96           C  
ATOM    433  CE2 PHE A  26      22.802   2.793 -24.729  1.00  0.96           C  
ATOM    434  CZ  PHE A  26      21.487   2.813 -25.126  1.00  0.96           C  
ATOM    435  H   PHE A  26      23.738  -1.237 -20.148  1.00  0.96           H  
ATOM    436  HA  PHE A  26      21.889  -1.433 -22.287  1.00  0.96           H  
ATOM    437 1HB  PHE A  26      21.969   0.592 -20.942  1.00  0.96           H  
ATOM    438 2HB  PHE A  26      23.636   0.889 -21.391  1.00  0.96           H  
ATOM    439  HD1 PHE A  26      20.190   0.746 -22.783  1.00  0.96           H  
ATOM    440  HD2 PHE A  26      24.220   2.028 -23.319  1.00  0.96           H  
ATOM    441  HE1 PHE A  26      19.523   2.107 -24.751  1.00  0.96           H  
ATOM    442  HE2 PHE A  26      23.547   3.365 -25.280  1.00  0.96           H  
ATOM    443  HZ  PHE A  26      21.187   3.400 -25.992  1.00  0.96           H  
ATOM    444  N   ALA A  27      24.990  -0.766 -23.263  1.00  0.91           N  
ATOM    445  CA  ALA A  27      25.851  -0.800 -24.430  1.00  0.91           C  
ATOM    446  C   ALA A  27      25.889  -2.191 -25.056  1.00  0.91           C  
ATOM    447  O   ALA A  27      25.852  -2.327 -26.281  1.00  0.91           O  
ATOM    448  CB  ALA A  27      27.250  -0.372 -24.041  1.00  0.91           C  
ATOM    449  H   ALA A  27      25.377  -0.484 -22.360  1.00  0.91           H  
ATOM    450  HA  ALA A  27      25.449  -0.105 -25.166  1.00  0.91           H  
ATOM    451 1HB  ALA A  27      27.891  -0.372 -24.920  1.00  0.91           H  
ATOM    452 2HB  ALA A  27      27.213   0.629 -23.611  1.00  0.91           H  
ATOM    453 3HB  ALA A  27      27.643  -1.068 -23.301  1.00  0.91           H  
ATOM    454  N   ARG A  28      25.911  -3.230 -24.219  1.00  0.87           N  
ATOM    455  CA  ARG A  28      25.945  -4.603 -24.702  1.00  0.87           C  
ATOM    456  C   ARG A  28      24.653  -4.933 -25.442  1.00  0.87           C  
ATOM    457  O   ARG A  28      24.672  -5.625 -26.464  1.00  0.87           O  
ATOM    458  CB  ARG A  28      26.156  -5.555 -23.531  1.00  0.87           C  
ATOM    459  CG  ARG A  28      27.563  -5.481 -22.897  1.00  0.87           C  
ATOM    460  CD  ARG A  28      27.654  -6.267 -21.624  1.00  0.87           C  
ATOM    461  NE  ARG A  28      28.930  -6.042 -20.934  1.00  0.87           N  
ATOM    462  CZ  ARG A  28      29.209  -6.449 -19.673  1.00  0.87           C  
ATOM    463  NH1 ARG A  28      28.317  -7.124 -18.984  1.00  0.87           N  
ATOM    464  NH2 ARG A  28      30.379  -6.169 -19.126  1.00  0.87           N  
ATOM    465  H   ARG A  28      25.944  -3.061 -23.214  1.00  0.87           H  
ATOM    466  HA  ARG A  28      26.782  -4.706 -25.393  1.00  0.87           H  
ATOM    467 1HB  ARG A  28      25.429  -5.336 -22.754  1.00  0.87           H  
ATOM    468 2HB  ARG A  28      25.985  -6.579 -23.857  1.00  0.87           H  
ATOM    469 1HG  ARG A  28      28.278  -5.913 -23.597  1.00  0.87           H  
ATOM    470 2HG  ARG A  28      27.843  -4.456 -22.706  1.00  0.87           H  
ATOM    471 1HD  ARG A  28      26.852  -5.965 -20.956  1.00  0.87           H  
ATOM    472 2HD  ARG A  28      27.563  -7.330 -21.841  1.00  0.87           H  
ATOM    473  HE  ARG A  28      29.644  -5.525 -21.429  1.00  0.87           H  
ATOM    474 1HH1 ARG A  28      27.416  -7.345 -19.396  1.00  0.87           H  
ATOM    475 2HH1 ARG A  28      28.529  -7.426 -18.038  1.00  0.87           H  
ATOM    476 1HH2 ARG A  28      31.070  -5.646 -19.646  1.00  0.87           H  
ATOM    477 2HH2 ARG A  28      30.577  -6.470 -18.180  1.00  0.87           H  
ATOM    478  N   TRP A  29      23.520  -4.405 -24.958  1.00  0.83           N  
ATOM    479  CA  TRP A  29      22.252  -4.648 -25.630  1.00  0.83           C  
ATOM    480  C   TRP A  29      22.270  -3.993 -26.986  1.00  0.83           C  
ATOM    481  O   TRP A  29      21.808  -4.575 -27.974  1.00  0.83           O  
ATOM    482  CB  TRP A  29      21.077  -4.032 -24.873  1.00  0.83           C  
ATOM    483  CG  TRP A  29      20.727  -4.698 -23.643  1.00  0.83           C  
ATOM    484  CD1 TRP A  29      21.431  -5.654 -23.014  1.00  0.83           C  
ATOM    485  CD2 TRP A  29      19.536  -4.489 -22.865  1.00  0.83           C  
ATOM    486  NE1 TRP A  29      20.784  -6.060 -21.903  1.00  0.83           N  
ATOM    487  CE2 TRP A  29      19.597  -5.366 -21.805  1.00  0.83           C  
ATOM    488  CE3 TRP A  29      18.430  -3.640 -22.996  1.00  0.83           C  
ATOM    489  CZ2 TRP A  29      18.594  -5.447 -20.885  1.00  0.83           C  
ATOM    490  CZ3 TRP A  29      17.434  -3.715 -22.048  1.00  0.83           C  
ATOM    491  CH2 TRP A  29      17.510  -4.600 -21.027  1.00  0.83           C  
ATOM    492  H   TRP A  29      23.540  -3.860 -24.095  1.00  0.83           H  
ATOM    493  HA  TRP A  29      22.103  -5.721 -25.746  1.00  0.83           H  
ATOM    494 1HB  TRP A  29      21.298  -2.996 -24.641  1.00  0.83           H  
ATOM    495 2HB  TRP A  29      20.200  -4.032 -25.518  1.00  0.83           H  
ATOM    496  HD1 TRP A  29      22.391  -6.043 -23.345  1.00  0.83           H  
ATOM    497  HE1 TRP A  29      21.188  -6.778 -21.283  1.00  0.83           H  
ATOM    498  HE3 TRP A  29      18.359  -2.937 -23.831  1.00  0.83           H  
ATOM    499  HZ2 TRP A  29      18.631  -6.137 -20.074  1.00  0.83           H  
ATOM    500  HZ3 TRP A  29      16.580  -3.057 -22.143  1.00  0.83           H  
ATOM    501  HH2 TRP A  29      16.701  -4.641 -20.303  1.00  0.83           H  
ATOM    502  N   ALA A  30      22.822  -2.776 -27.037  1.00  0.80           N  
ATOM    503  CA  ALA A  30      22.869  -2.031 -28.277  1.00  0.80           C  
ATOM    504  C   ALA A  30      23.712  -2.752 -29.314  1.00  0.80           C  
ATOM    505  O   ALA A  30      23.274  -2.946 -30.449  1.00  0.80           O  
ATOM    506  CB  ALA A  30      23.440  -0.644 -28.029  1.00  0.80           C  
ATOM    507  H   ALA A  30      23.179  -2.349 -26.178  1.00  0.80           H  
ATOM    508  HA  ALA A  30      21.851  -1.940 -28.656  1.00  0.80           H  
ATOM    509 1HB  ALA A  30      23.448  -0.084 -28.961  1.00  0.80           H  
ATOM    510 2HB  ALA A  30      22.834  -0.123 -27.293  1.00  0.80           H  
ATOM    511 3HB  ALA A  30      24.452  -0.733 -27.653  1.00  0.80           H  
ATOM    512  N   GLU A  31      24.897  -3.224 -28.917  1.00  0.77           N  
ATOM    513  CA  GLU A  31      25.733  -3.906 -29.894  1.00  0.77           C  
ATOM    514  C   GLU A  31      25.097  -5.215 -30.334  1.00  0.77           C  
ATOM    515  O   GLU A  31      25.067  -5.536 -31.525  1.00  0.77           O  
ATOM    516  CB  GLU A  31      27.137  -4.165 -29.337  1.00  0.77           C  
ATOM    517  CG  GLU A  31      28.003  -2.907 -29.157  1.00  0.77           C  
ATOM    518  CD  GLU A  31      29.399  -3.206 -28.616  1.00  0.77           C  
ATOM    519  OE1 GLU A  31      29.657  -4.336 -28.265  1.00  0.77           O  
ATOM    520  OE2 GLU A  31      30.204  -2.301 -28.571  1.00  0.77           O  
ATOM    521  H   GLU A  31      25.223  -3.065 -27.962  1.00  0.77           H  
ATOM    522  HA  GLU A  31      25.826  -3.264 -30.771  1.00  0.77           H  
ATOM    523 1HB  GLU A  31      27.046  -4.644 -28.358  1.00  0.77           H  
ATOM    524 2HB  GLU A  31      27.668  -4.855 -29.992  1.00  0.77           H  
ATOM    525 1HG  GLU A  31      28.094  -2.402 -30.118  1.00  0.77           H  
ATOM    526 2HG  GLU A  31      27.490  -2.232 -28.470  1.00  0.77           H  
ATOM    527  N   ALA A  32      24.530  -5.955 -29.381  1.00  0.75           N  
ATOM    528  CA  ALA A  32      23.895  -7.217 -29.705  1.00  0.75           C  
ATOM    529  C   ALA A  32      22.720  -7.001 -30.655  1.00  0.75           C  
ATOM    530  O   ALA A  32      22.494  -7.801 -31.567  1.00  0.75           O  
ATOM    531  CB  ALA A  32      23.454  -7.904 -28.432  1.00  0.75           C  
ATOM    532  H   ALA A  32      24.565  -5.659 -28.405  1.00  0.75           H  
ATOM    533  HA  ALA A  32      24.627  -7.844 -30.212  1.00  0.75           H  
ATOM    534 1HB  ALA A  32      23.012  -8.863 -28.673  1.00  0.75           H  
ATOM    535 2HB  ALA A  32      24.319  -8.055 -27.787  1.00  0.75           H  
ATOM    536 3HB  ALA A  32      22.729  -7.275 -27.916  1.00  0.75           H  
ATOM    537  N   SER A  33      21.987  -5.905 -30.455  1.00  0.73           N  
ATOM    538  CA  SER A  33      20.854  -5.571 -31.290  1.00  0.73           C  
ATOM    539  C   SER A  33      21.289  -5.196 -32.697  1.00  0.73           C  
ATOM    540  O   SER A  33      20.671  -5.627 -33.679  1.00  0.73           O  
ATOM    541  CB  SER A  33      20.058  -4.483 -30.620  1.00  0.73           C  
ATOM    542  OG  SER A  33      19.494  -4.989 -29.436  1.00  0.73           O  
ATOM    543  H   SER A  33      22.200  -5.288 -29.673  1.00  0.73           H  
ATOM    544  HA  SER A  33      20.224  -6.450 -31.369  1.00  0.73           H  
ATOM    545 1HB  SER A  33      20.694  -3.631 -30.393  1.00  0.73           H  
ATOM    546 2HB  SER A  33      19.289  -4.147 -31.277  1.00  0.73           H  
ATOM    547  HG  SER A  33      20.239  -4.956 -28.774  1.00  0.73           H  
ATOM    548  N   ASP A  34      22.386  -4.437 -32.823  1.00  0.71           N  
ATOM    549  CA  ASP A  34      22.878  -4.112 -34.155  1.00  0.71           C  
ATOM    550  C   ASP A  34      23.251  -5.400 -34.892  1.00  0.71           C  
ATOM    551  O   ASP A  34      22.934  -5.556 -36.077  1.00  0.71           O  
ATOM    552  CB  ASP A  34      24.100  -3.177 -34.100  1.00  0.71           C  
ATOM    553  CG  ASP A  34      23.799  -1.694 -33.733  1.00  0.71           C  
ATOM    554  OD1 ASP A  34      22.652  -1.292 -33.768  1.00  0.71           O  
ATOM    555  OD2 ASP A  34      24.738  -0.977 -33.456  1.00  0.71           O  
ATOM    556  H   ASP A  34      22.858  -4.077 -31.991  1.00  0.71           H  
ATOM    557  HA  ASP A  34      22.086  -3.619 -34.713  1.00  0.71           H  
ATOM    558 1HB  ASP A  34      24.801  -3.572 -33.358  1.00  0.71           H  
ATOM    559 2HB  ASP A  34      24.610  -3.202 -35.060  1.00  0.71           H  
ATOM    560  N   ASP A  35      23.866  -6.351 -34.174  1.00  0.71           N  
ATOM    561  CA  ASP A  35      24.240  -7.613 -34.796  1.00  0.71           C  
ATOM    562  C   ASP A  35      23.018  -8.457 -35.153  1.00  0.71           C  
ATOM    563  O   ASP A  35      22.976  -9.067 -36.224  1.00  0.71           O  
ATOM    564  CB  ASP A  35      25.174  -8.423 -33.889  1.00  0.71           C  
ATOM    565  CG  ASP A  35      26.607  -7.852 -33.793  1.00  0.71           C  
ATOM    566  OD1 ASP A  35      26.950  -6.995 -34.578  1.00  0.71           O  
ATOM    567  OD2 ASP A  35      27.349  -8.309 -32.952  1.00  0.71           O  
ATOM    568  H   ASP A  35      24.110  -6.171 -33.197  1.00  0.71           H  
ATOM    569  HA  ASP A  35      24.778  -7.390 -35.715  1.00  0.71           H  
ATOM    570 1HB  ASP A  35      24.749  -8.452 -32.884  1.00  0.71           H  
ATOM    571 2HB  ASP A  35      25.229  -9.449 -34.248  1.00  0.71           H  
ATOM    572  N   ALA A  36      22.000  -8.480 -34.285  1.00  0.71           N  
ATOM    573  CA  ALA A  36      20.809  -9.265 -34.586  1.00  0.71           C  
ATOM    574  C   ALA A  36      20.147  -8.762 -35.857  1.00  0.71           C  
ATOM    575  O   ALA A  36      19.725  -9.558 -36.697  1.00  0.71           O  
ATOM    576  CB  ALA A  36      19.816  -9.201 -33.437  1.00  0.71           C  
ATOM    577  H   ALA A  36      22.073  -7.984 -33.398  1.00  0.71           H  
ATOM    578  HA  ALA A  36      21.113 -10.298 -34.743  1.00  0.71           H  
ATOM    579 1HB  ALA A  36      18.939  -9.802 -33.666  1.00  0.71           H  
ATOM    580 2HB  ALA A  36      20.294  -9.580 -32.540  1.00  0.71           H  
ATOM    581 3HB  ALA A  36      19.514  -8.165 -33.279  1.00  0.71           H  
ATOM    582  N   ARG A  37      20.076  -7.437 -36.017  1.00  0.72           N  
ATOM    583  CA  ARG A  37      19.475  -6.871 -37.217  1.00  0.72           C  
ATOM    584  C   ARG A  37      20.331  -7.131 -38.449  1.00  0.72           C  
ATOM    585  O   ARG A  37      19.806  -7.368 -39.533  1.00  0.72           O  
ATOM    586  CB  ARG A  37      19.227  -5.382 -37.060  1.00  0.72           C  
ATOM    587  CG  ARG A  37      18.104  -5.038 -36.094  1.00  0.72           C  
ATOM    588  CD  ARG A  37      17.688  -3.613 -36.184  1.00  0.72           C  
ATOM    589  NE  ARG A  37      18.780  -2.719 -35.837  1.00  0.72           N  
ATOM    590  CZ  ARG A  37      19.088  -2.338 -34.583  1.00  0.72           C  
ATOM    591  NH1 ARG A  37      18.386  -2.774 -33.569  1.00  0.72           N  
ATOM    592  NH2 ARG A  37      20.109  -1.529 -34.364  1.00  0.72           N  
ATOM    593  H   ARG A  37      20.432  -6.815 -35.287  1.00  0.72           H  
ATOM    594  HA  ARG A  37      18.510  -7.352 -37.372  1.00  0.72           H  
ATOM    595 1HB  ARG A  37      20.139  -4.906 -36.686  1.00  0.72           H  
ATOM    596 2HB  ARG A  37      18.995  -4.942 -38.028  1.00  0.72           H  
ATOM    597 1HG  ARG A  37      17.236  -5.662 -36.300  1.00  0.72           H  
ATOM    598 2HG  ARG A  37      18.452  -5.223 -35.081  1.00  0.72           H  
ATOM    599 1HD  ARG A  37      17.365  -3.386 -37.199  1.00  0.72           H  
ATOM    600 2HD  ARG A  37      16.864  -3.433 -35.490  1.00  0.72           H  
ATOM    601  HE  ARG A  37      19.356  -2.365 -36.587  1.00  0.72           H  
ATOM    602 1HH1 ARG A  37      17.591  -3.410 -33.699  1.00  0.72           H  
ATOM    603 2HH1 ARG A  37      18.646  -2.499 -32.610  1.00  0.72           H  
ATOM    604 1HH2 ARG A  37      20.680  -1.194 -35.129  1.00  0.72           H  
ATOM    605 2HH2 ARG A  37      20.357  -1.253 -33.416  1.00  0.72           H  
ATOM    606  N   ALA A  38      21.654  -7.042 -38.302  1.00  0.72           N  
ATOM    607  CA  ALA A  38      22.553  -7.295 -39.419  1.00  0.72           C  
ATOM    608  C   ALA A  38      22.477  -8.742 -39.914  1.00  0.72           C  
ATOM    609  O   ALA A  38      22.585  -9.004 -41.114  1.00  0.72           O  
ATOM    610  CB  ALA A  38      23.979  -6.989 -39.010  1.00  0.72           C  
ATOM    611  H   ALA A  38      22.055  -6.789 -37.398  1.00  0.72           H  
ATOM    612  HA  ALA A  38      22.262  -6.639 -40.237  1.00  0.72           H  
ATOM    613 1HB  ALA A  38      24.643  -7.149 -39.856  1.00  0.72           H  
ATOM    614 2HB  ALA A  38      24.048  -5.952 -38.679  1.00  0.72           H  
ATOM    615 3HB  ALA A  38      24.264  -7.648 -38.192  1.00  0.72           H  
ATOM    616  N   ALA A  39      22.330  -9.683 -38.977  1.00  0.72           N  
ATOM    617  CA  ALA A  39      22.322 -11.107 -39.292  1.00  0.72           C  
ATOM    618  C   ALA A  39      20.974 -11.659 -39.747  1.00  0.72           C  
ATOM    619  O   ALA A  39      20.902 -12.404 -40.728  1.00  0.72           O  
ATOM    620  CB  ALA A  39      22.752 -11.880 -38.057  1.00  0.72           C  
ATOM    621  H   ALA A  39      22.266  -9.400 -38.000  1.00  0.72           H  
ATOM    622  HA  ALA A  39      23.039 -11.270 -40.094  1.00  0.72           H  
ATOM    623 1HB  ALA A  39      22.793 -12.941 -38.286  1.00  0.72           H  
ATOM    624 2HB  ALA A  39      23.734 -11.533 -37.736  1.00  0.72           H  
ATOM    625 3HB  ALA A  39      22.030 -11.705 -37.260  1.00  0.72           H  
ATOM    626  N   HIS A  40      19.917 -11.353 -39.013  1.00  0.70           N  
ATOM    627  CA  HIS A  40      18.610 -11.902 -39.320  1.00  0.70           C  
ATOM    628  C   HIS A  40      17.848 -11.075 -40.349  1.00  0.70           C  
ATOM    629  O   HIS A  40      17.942  -9.854 -40.340  1.00  0.70           O  
ATOM    630  CB  HIS A  40      17.809 -12.041 -38.035  1.00  0.70           C  
ATOM    631  CG  HIS A  40      18.348 -13.131 -37.162  1.00  0.70           C  
ATOM    632  ND1 HIS A  40      17.896 -14.451 -37.233  1.00  0.70           N  
ATOM    633  CD2 HIS A  40      19.341 -13.121 -36.247  1.00  0.70           C  
ATOM    634  CE1 HIS A  40      18.594 -15.190 -36.370  1.00  0.70           C  
ATOM    635  NE2 HIS A  40      19.474 -14.408 -35.773  1.00  0.70           N  
ATOM    636  H   HIS A  40      20.002 -10.718 -38.219  1.00  0.70           H  
ATOM    637  HA  HIS A  40      18.762 -12.903 -39.691  1.00  0.70           H  
ATOM    638 1HB  HIS A  40      17.839 -11.102 -37.480  1.00  0.70           H  
ATOM    639 2HB  HIS A  40      16.791 -12.236 -38.279  1.00  0.70           H  
ATOM    640  HD2 HIS A  40      19.933 -12.253 -35.951  1.00  0.70           H  
ATOM    641  HE1 HIS A  40      18.473 -16.263 -36.191  1.00  0.70           H  
ATOM    642  HE2 HIS A  40      20.149 -14.702 -35.078  1.00  0.70           H  
ATOM    643  N   PRO A  41      17.081 -11.689 -41.258  1.00  0.68           N  
ATOM    644  CA  PRO A  41      16.178 -10.983 -42.132  1.00  0.68           C  
ATOM    645  C   PRO A  41      15.245 -10.165 -41.260  1.00  0.68           C  
ATOM    646  O   PRO A  41      14.791 -10.649 -40.219  1.00  0.68           O  
ATOM    647  CB  PRO A  41      15.450 -12.120 -42.855  1.00  0.68           C  
ATOM    648  CG  PRO A  41      16.445 -13.266 -42.839  1.00  0.68           C  
ATOM    649  CD  PRO A  41      17.167 -13.141 -41.504  1.00  0.68           C  
ATOM    650  HA  PRO A  41      16.749 -10.343 -42.822  1.00  0.68           H  
ATOM    651 1HB  PRO A  41      14.510 -12.357 -42.330  1.00  0.68           H  
ATOM    652 2HB  PRO A  41      15.178 -11.803 -43.872  1.00  0.68           H  
ATOM    653 1HG  PRO A  41      15.915 -14.227 -42.949  1.00  0.68           H  
ATOM    654 2HG  PRO A  41      17.131 -13.183 -43.696  1.00  0.68           H  
ATOM    655 1HD  PRO A  41      16.659 -13.710 -40.713  1.00  0.68           H  
ATOM    656 2HD  PRO A  41      18.212 -13.459 -41.664  1.00  0.68           H  
ATOM    657  N   CYS A  42      14.944  -8.949 -41.683  1.00  0.65           N  
ATOM    658  CA  CYS A  42      14.056  -8.096 -40.910  1.00  0.65           C  
ATOM    659  C   CYS A  42      13.514  -6.940 -41.716  1.00  0.65           C  
ATOM    660  O   CYS A  42      14.250  -6.283 -42.456  1.00  0.65           O  
ATOM    661  CB  CYS A  42      14.758  -7.513 -39.682  1.00  0.65           C  
ATOM    662  SG  CYS A  42      13.656  -6.527 -38.633  1.00  0.65           S  
ATOM    663  H   CYS A  42      15.344  -8.601 -42.541  1.00  0.65           H  
ATOM    664  HA  CYS A  42      13.220  -8.703 -40.572  1.00  0.65           H  
ATOM    665 1HB  CYS A  42      15.168  -8.318 -39.088  1.00  0.65           H  
ATOM    666 2HB  CYS A  42      15.586  -6.882 -39.992  1.00  0.65           H  
ATOM    667  HG  CYS A  42      12.567  -7.300 -38.825  1.00  0.65           H  
ATOM    668  N   GLN A  43      12.224  -6.695 -41.564  1.00  0.63           N  
ATOM    669  CA  GLN A  43      11.611  -5.521 -42.147  1.00  0.63           C  
ATOM    670  C   GLN A  43      11.634  -4.475 -41.058  1.00  0.63           C  
ATOM    671  O   GLN A  43      11.199  -4.744 -39.938  1.00  0.63           O  
ATOM    672  CB  GLN A  43      10.188  -5.806 -42.614  1.00  0.63           C  
ATOM    673  CG  GLN A  43      10.098  -6.808 -43.760  1.00  0.63           C  
ATOM    674  CD  GLN A  43       8.676  -7.007 -44.242  1.00  0.63           C  
ATOM    675  OE1 GLN A  43       7.888  -6.058 -44.285  1.00  0.63           O  
ATOM    676  NE2 GLN A  43       8.338  -8.238 -44.613  1.00  0.63           N  
ATOM    677  H   GLN A  43      11.685  -7.302 -40.950  1.00  0.63           H  
ATOM    678  HA  GLN A  43      12.209  -5.166 -42.985  1.00  0.63           H  
ATOM    679 1HB  GLN A  43       9.622  -6.217 -41.780  1.00  0.63           H  
ATOM    680 2HB  GLN A  43       9.712  -4.876 -42.923  1.00  0.63           H  
ATOM    681 1HG  GLN A  43      10.696  -6.443 -44.595  1.00  0.63           H  
ATOM    682 2HG  GLN A  43      10.483  -7.770 -43.418  1.00  0.63           H  
ATOM    683 1HE2 GLN A  43       7.411  -8.426 -44.945  1.00  0.63           H  
ATOM    684 2HE2 GLN A  43       9.010  -8.976 -44.568  1.00  0.63           H  
ATOM    685  N   THR A  44      12.113  -3.281 -41.358  1.00  0.61           N  
ATOM    686  CA  THR A  44      12.190  -2.293 -40.294  1.00  0.61           C  
ATOM    687  C   THR A  44      11.355  -1.065 -40.571  1.00  0.61           C  
ATOM    688  O   THR A  44      11.007  -0.769 -41.717  1.00  0.61           O  
ATOM    689  CB  THR A  44      13.662  -1.895 -40.028  1.00  0.61           C  
ATOM    690  OG1 THR A  44      14.229  -1.294 -41.206  1.00  0.61           O  
ATOM    691  CG2 THR A  44      14.474  -3.126 -39.630  1.00  0.61           C  
ATOM    692  H   THR A  44      12.451  -3.074 -42.288  1.00  0.61           H  
ATOM    693  HA  THR A  44      11.809  -2.733 -39.376  1.00  0.61           H  
ATOM    694  HB  THR A  44      13.697  -1.170 -39.209  1.00  0.61           H  
ATOM    695  HG1 THR A  44      13.891  -0.387 -41.285  1.00  0.61           H  
ATOM    696 1HG2 THR A  44      15.502  -2.836 -39.431  1.00  0.61           H  
ATOM    697 2HG2 THR A  44      14.038  -3.556 -38.729  1.00  0.61           H  
ATOM    698 3HG2 THR A  44      14.455  -3.863 -40.433  1.00  0.61           H  
ATOM    699  N   ASP A  45      11.075  -0.351 -39.487  1.00  0.62           N  
ATOM    700  CA  ASP A  45      10.326   0.900 -39.472  1.00  0.62           C  
ATOM    701  C   ASP A  45       8.949   0.788 -40.143  1.00  0.62           C  
ATOM    702  O   ASP A  45       8.552   1.670 -40.907  1.00  0.62           O  
ATOM    703  CB  ASP A  45      11.127   1.995 -40.172  1.00  0.62           C  
ATOM    704  CG  ASP A  45      12.529   2.280 -39.547  1.00  0.62           C  
ATOM    705  OD1 ASP A  45      12.706   2.219 -38.334  1.00  0.62           O  
ATOM    706  OD2 ASP A  45      13.423   2.519 -40.318  1.00  0.62           O  
ATOM    707  H   ASP A  45      11.401  -0.742 -38.595  1.00  0.62           H  
ATOM    708  HA  ASP A  45      10.165   1.189 -38.436  1.00  0.62           H  
ATOM    709 1HB  ASP A  45      11.257   1.740 -41.224  1.00  0.62           H  
ATOM    710 2HB  ASP A  45      10.552   2.921 -40.142  1.00  0.62           H  
ATOM    711  N   ILE A  46       8.210  -0.285 -39.858  1.00  0.64           N  
ATOM    712  CA  ILE A  46       6.892  -0.444 -40.440  1.00  0.64           C  
ATOM    713  C   ILE A  46       5.932   0.403 -39.645  1.00  0.64           C  
ATOM    714  O   ILE A  46       5.836   0.252 -38.434  1.00  0.64           O  
ATOM    715  CB  ILE A  46       6.448  -1.917 -40.344  1.00  0.64           C  
ATOM    716  CG1 ILE A  46       7.387  -2.811 -41.123  1.00  0.64           C  
ATOM    717  CG2 ILE A  46       5.017  -2.090 -40.790  1.00  0.64           C  
ATOM    718  CD1 ILE A  46       7.150  -4.249 -40.820  1.00  0.64           C  
ATOM    719  H   ILE A  46       8.541  -1.011 -39.224  1.00  0.64           H  
ATOM    720  HA  ILE A  46       6.904  -0.113 -41.477  1.00  0.64           H  
ATOM    721  HB  ILE A  46       6.505  -2.231 -39.310  1.00  0.64           H  
ATOM    722 1HG1 ILE A  46       7.246  -2.645 -42.189  1.00  0.64           H  
ATOM    723 2HG1 ILE A  46       8.423  -2.569 -40.863  1.00  0.64           H  
ATOM    724 1HG2 ILE A  46       4.739  -3.133 -40.674  1.00  0.64           H  
ATOM    725 2HG2 ILE A  46       4.362  -1.469 -40.175  1.00  0.64           H  
ATOM    726 3HG2 ILE A  46       4.916  -1.797 -41.834  1.00  0.64           H  
ATOM    727 1HD1 ILE A  46       7.826  -4.862 -41.381  1.00  0.64           H  
ATOM    728 2HD1 ILE A  46       7.311  -4.398 -39.768  1.00  0.64           H  
ATOM    729 3HD1 ILE A  46       6.135  -4.506 -41.077  1.00  0.64           H  
ATOM    730  N   ALA A  47       5.248   1.337 -40.268  1.00  0.69           N  
ATOM    731  CA  ALA A  47       4.350   2.135 -39.450  1.00  0.69           C  
ATOM    732  C   ALA A  47       3.130   1.309 -39.101  1.00  0.69           C  
ATOM    733  O   ALA A  47       2.616   0.585 -39.952  1.00  0.69           O  
ATOM    734  CB  ALA A  47       3.949   3.407 -40.166  1.00  0.69           C  
ATOM    735  H   ALA A  47       5.339   1.484 -41.264  1.00  0.69           H  
ATOM    736  HA  ALA A  47       4.854   2.398 -38.526  1.00  0.69           H  
ATOM    737 1HB  ALA A  47       3.282   3.986 -39.523  1.00  0.69           H  
ATOM    738 2HB  ALA A  47       4.839   3.994 -40.390  1.00  0.69           H  
ATOM    739 3HB  ALA A  47       3.434   3.156 -41.091  1.00  0.69           H  
ATOM    740  N   TYR A  48       2.617   1.474 -37.888  1.00  0.75           N  
ATOM    741  CA  TYR A  48       1.359   0.823 -37.537  1.00  0.75           C  
ATOM    742  C   TYR A  48       0.354   1.819 -36.990  1.00  0.75           C  
ATOM    743  O   TYR A  48      -0.852   1.567 -37.018  1.00  0.75           O  
ATOM    744  CB  TYR A  48       1.532  -0.290 -36.493  1.00  0.75           C  
ATOM    745  CG  TYR A  48       2.032   0.161 -35.097  1.00  0.75           C  
ATOM    746  CD1 TYR A  48       1.137   0.656 -34.141  1.00  0.75           C  
ATOM    747  CD2 TYR A  48       3.356   0.022 -34.762  1.00  0.75           C  
ATOM    748  CE1 TYR A  48       1.594   1.044 -32.883  1.00  0.75           C  
ATOM    749  CE2 TYR A  48       3.807   0.390 -33.494  1.00  0.75           C  
ATOM    750  CZ  TYR A  48       2.949   0.904 -32.569  1.00  0.75           C  
ATOM    751  OH  TYR A  48       3.434   1.287 -31.331  1.00  0.75           O  
ATOM    752  H   TYR A  48       3.108   2.055 -37.212  1.00  0.75           H  
ATOM    753  HA  TYR A  48       0.929   0.385 -38.439  1.00  0.75           H  
ATOM    754 1HB  TYR A  48       0.576  -0.801 -36.357  1.00  0.75           H  
ATOM    755 2HB  TYR A  48       2.235  -1.032 -36.879  1.00  0.75           H  
ATOM    756  HD1 TYR A  48       0.080   0.757 -34.388  1.00  0.75           H  
ATOM    757  HD2 TYR A  48       4.046  -0.374 -35.495  1.00  0.75           H  
ATOM    758  HE1 TYR A  48       0.895   1.449 -32.151  1.00  0.75           H  
ATOM    759  HE2 TYR A  48       4.848   0.284 -33.230  1.00  0.75           H  
ATOM    760  HH  TYR A  48       4.394   1.476 -31.405  1.00  0.75           H  
ATOM    761  N   GLY A  49       0.844   2.945 -36.480  1.00  0.81           N  
ATOM    762  CA  GLY A  49      -0.041   3.897 -35.829  1.00  0.81           C  
ATOM    763  C   GLY A  49      -0.319   5.158 -36.621  1.00  0.81           C  
ATOM    764  O   GLY A  49      -0.424   5.120 -37.849  1.00  0.81           O  
ATOM    765  H   GLY A  49       1.849   3.120 -36.473  1.00  0.81           H  
ATOM    766 1HA  GLY A  49      -0.984   3.405 -35.615  1.00  0.81           H  
ATOM    767 2HA  GLY A  49       0.356   4.154 -34.877  1.00  0.81           H  
ATOM    768  N   ASP A  50      -0.492   6.280 -35.906  1.00  0.86           N  
ATOM    769  CA  ASP A  50      -0.897   7.530 -36.538  1.00  0.86           C  
ATOM    770  C   ASP A  50       0.254   8.526 -36.753  1.00  0.86           C  
ATOM    771  O   ASP A  50       0.018   9.690 -37.086  1.00  0.86           O  
ATOM    772  CB  ASP A  50      -2.007   8.175 -35.707  1.00  0.86           C  
ATOM    773  CG  ASP A  50      -3.283   7.279 -35.614  1.00  0.86           C  
ATOM    774  OD1 ASP A  50      -3.426   6.355 -36.408  1.00  0.86           O  
ATOM    775  OD2 ASP A  50      -4.091   7.511 -34.757  1.00  0.86           O  
ATOM    776  H   ASP A  50      -0.338   6.281 -34.889  1.00  0.86           H  
ATOM    777  HA  ASP A  50      -1.309   7.292 -37.518  1.00  0.86           H  
ATOM    778 1HB  ASP A  50      -1.634   8.358 -34.694  1.00  0.86           H  
ATOM    779 2HB  ASP A  50      -2.276   9.138 -36.138  1.00  0.86           H  
ATOM    780  N   GLY A  51       1.493   8.076 -36.574  1.00  0.88           N  
ATOM    781  CA  GLY A  51       2.641   8.962 -36.759  1.00  0.88           C  
ATOM    782  C   GLY A  51       3.989   8.260 -36.523  1.00  0.88           C  
ATOM    783  O   GLY A  51       4.020   7.089 -36.157  1.00  0.88           O  
ATOM    784  H   GLY A  51       1.627   7.111 -36.304  1.00  0.88           H  
ATOM    785 1HA  GLY A  51       2.598   9.350 -37.776  1.00  0.88           H  
ATOM    786 2HA  GLY A  51       2.537   9.809 -36.082  1.00  0.88           H  
ATOM    787  N   PRO A  52       5.114   8.997 -36.661  1.00  0.86           N  
ATOM    788  CA  PRO A  52       6.515   8.554 -36.612  1.00  0.86           C  
ATOM    789  C   PRO A  52       6.947   7.661 -35.459  1.00  0.86           C  
ATOM    790  O   PRO A  52       7.846   6.845 -35.625  1.00  0.86           O  
ATOM    791  CB  PRO A  52       7.263   9.883 -36.517  1.00  0.86           C  
ATOM    792  CG  PRO A  52       6.382  10.867 -37.232  1.00  0.86           C  
ATOM    793  CD  PRO A  52       4.977  10.463 -36.863  1.00  0.86           C  
ATOM    794  HA  PRO A  52       6.753   8.058 -37.567  1.00  0.86           H  
ATOM    795 1HB  PRO A  52       7.432  10.143 -35.459  1.00  0.86           H  
ATOM    796 2HB  PRO A  52       8.255   9.785 -36.982  1.00  0.86           H  
ATOM    797 1HG  PRO A  52       6.628  11.892 -36.913  1.00  0.86           H  
ATOM    798 2HG  PRO A  52       6.569  10.821 -38.316  1.00  0.86           H  
ATOM    799 1HD  PRO A  52       4.665  10.960 -35.932  1.00  0.86           H  
ATOM    800 2HD  PRO A  52       4.323  10.705 -37.705  1.00  0.86           H  
ATOM    801  N   MET A  53       6.347   7.816 -34.287  1.00  0.81           N  
ATOM    802  CA  MET A  53       6.752   6.985 -33.159  1.00  0.81           C  
ATOM    803  C   MET A  53       6.151   5.599 -33.202  1.00  0.81           C  
ATOM    804  O   MET A  53       6.696   4.662 -32.633  1.00  0.81           O  
ATOM    805  CB  MET A  53       6.348   7.630 -31.845  1.00  0.81           C  
ATOM    806  CG  MET A  53       7.095   8.890 -31.490  1.00  0.81           C  
ATOM    807  SD  MET A  53       8.858   8.593 -31.327  1.00  0.81           S  
ATOM    808  CE  MET A  53       8.904   7.555 -29.851  1.00  0.81           C  
ATOM    809  H   MET A  53       5.610   8.493 -34.169  1.00  0.81           H  
ATOM    810  HA  MET A  53       7.836   6.873 -33.185  1.00  0.81           H  
ATOM    811 1HB  MET A  53       5.281   7.854 -31.867  1.00  0.81           H  
ATOM    812 2HB  MET A  53       6.511   6.905 -31.053  1.00  0.81           H  
ATOM    813 1HG  MET A  53       6.939   9.637 -32.268  1.00  0.81           H  
ATOM    814 2HG  MET A  53       6.722   9.291 -30.548  1.00  0.81           H  
ATOM    815 1HE  MET A  53       9.936   7.283 -29.626  1.00  0.81           H  
ATOM    816 2HE  MET A  53       8.488   8.101 -29.015  1.00  0.81           H  
ATOM    817 3HE  MET A  53       8.321   6.645 -30.020  1.00  0.81           H  
ATOM    818  N   GLU A  54       5.013   5.461 -33.860  1.00  0.74           N  
ATOM    819  CA  GLU A  54       4.277   4.209 -33.817  1.00  0.74           C  
ATOM    820  C   GLU A  54       4.692   3.267 -34.928  1.00  0.74           C  
ATOM    821  O   GLU A  54       3.989   3.110 -35.947  1.00  0.74           O  
ATOM    822  CB  GLU A  54       2.795   4.489 -33.848  1.00  0.74           C  
ATOM    823  CG  GLU A  54       2.256   5.276 -32.636  1.00  0.74           C  
ATOM    824  CD  GLU A  54       0.783   5.543 -32.749  1.00  0.74           C  
ATOM    825  OE1 GLU A  54       0.015   4.648 -32.521  1.00  0.74           O  
ATOM    826  OE2 GLU A  54       0.416   6.615 -33.147  1.00  0.74           O  
ATOM    827  H   GLU A  54       4.652   6.229 -34.420  1.00  0.74           H  
ATOM    828  HA  GLU A  54       4.497   3.720 -32.868  1.00  0.74           H  
ATOM    829 1HB  GLU A  54       2.562   5.061 -34.747  1.00  0.74           H  
ATOM    830 2HB  GLU A  54       2.273   3.555 -33.903  1.00  0.74           H  
ATOM    831 1HG  GLU A  54       2.445   4.696 -31.730  1.00  0.74           H  
ATOM    832 2HG  GLU A  54       2.794   6.221 -32.549  1.00  0.74           H  
ATOM    833  N   GLN A  55       5.866   2.665 -34.714  1.00  0.68           N  
ATOM    834  CA  GLN A  55       6.513   1.808 -35.714  1.00  0.68           C  
ATOM    835  C   GLN A  55       6.901   0.424 -35.200  1.00  0.68           C  
ATOM    836  O   GLN A  55       7.082   0.208 -34.003  1.00  0.68           O  
ATOM    837  CB  GLN A  55       7.741   2.481 -36.311  1.00  0.68           C  
ATOM    838  CG  GLN A  55       7.465   3.751 -37.093  1.00  0.68           C  
ATOM    839  CD  GLN A  55       8.738   4.316 -37.670  1.00  0.68           C  
ATOM    840  OE1 GLN A  55       9.796   4.206 -37.041  1.00  0.68           O  
ATOM    841  NE2 GLN A  55       8.662   4.913 -38.853  1.00  0.68           N  
ATOM    842  H   GLN A  55       6.294   2.861 -33.795  1.00  0.68           H  
ATOM    843  HA  GLN A  55       5.799   1.658 -36.513  1.00  0.68           H  
ATOM    844 1HB  GLN A  55       8.438   2.726 -35.510  1.00  0.68           H  
ATOM    845 2HB  GLN A  55       8.237   1.781 -36.982  1.00  0.68           H  
ATOM    846 1HG  GLN A  55       6.792   3.526 -37.913  1.00  0.68           H  
ATOM    847 2HG  GLN A  55       7.021   4.497 -36.433  1.00  0.68           H  
ATOM    848 1HE2 GLN A  55       9.487   5.298 -39.272  1.00  0.68           H  
ATOM    849 2HE2 GLN A  55       7.786   4.975 -39.328  1.00  0.68           H  
ATOM    850  N   LEU A  56       7.041  -0.522 -36.118  1.00  0.63           N  
ATOM    851  CA  LEU A  56       7.334  -1.900 -35.755  1.00  0.63           C  
ATOM    852  C   LEU A  56       8.411  -2.603 -36.596  1.00  0.63           C  
ATOM    853  O   LEU A  56       8.409  -2.535 -37.828  1.00  0.63           O  
ATOM    854  CB  LEU A  56       5.979  -2.611 -35.837  1.00  0.63           C  
ATOM    855  CG  LEU A  56       5.870  -4.011 -35.598  1.00  0.63           C  
ATOM    856  CD1 LEU A  56       6.223  -4.235 -34.246  1.00  0.63           C  
ATOM    857  CD2 LEU A  56       4.424  -4.395 -35.863  1.00  0.63           C  
ATOM    858  H   LEU A  56       6.859  -0.294 -37.088  1.00  0.63           H  
ATOM    859  HA  LEU A  56       7.678  -1.911 -34.723  1.00  0.63           H  
ATOM    860 1HB  LEU A  56       5.338  -2.148 -35.100  1.00  0.63           H  
ATOM    861 2HB  LEU A  56       5.552  -2.411 -36.825  1.00  0.63           H  
ATOM    862  HG  LEU A  56       6.545  -4.570 -36.229  1.00  0.63           H  
ATOM    863 1HD1 LEU A  56       6.158  -5.231 -34.003  1.00  0.63           H  
ATOM    864 2HD1 LEU A  56       7.230  -3.905 -34.136  1.00  0.63           H  
ATOM    865 3HD1 LEU A  56       5.566  -3.668 -33.611  1.00  0.63           H  
ATOM    866 1HD2 LEU A  56       4.257  -5.425 -35.663  1.00  0.63           H  
ATOM    867 2HD2 LEU A  56       3.771  -3.807 -35.215  1.00  0.63           H  
ATOM    868 3HD2 LEU A  56       4.188  -4.181 -36.904  1.00  0.63           H  
ATOM    869  N   ASP A  57       9.379  -3.232 -35.921  1.00  0.61           N  
ATOM    870  CA  ASP A  57      10.385  -4.021 -36.641  1.00  0.61           C  
ATOM    871  C   ASP A  57       9.964  -5.483 -36.625  1.00  0.61           C  
ATOM    872  O   ASP A  57       9.580  -5.998 -35.571  1.00  0.61           O  
ATOM    873  CB  ASP A  57      11.793  -3.873 -36.070  1.00  0.61           C  
ATOM    874  CG  ASP A  57      12.404  -2.468 -36.290  1.00  0.61           C  
ATOM    875  OD1 ASP A  57      11.839  -1.655 -37.040  1.00  0.61           O  
ATOM    876  OD2 ASP A  57      13.436  -2.211 -35.728  1.00  0.61           O  
ATOM    877  H   ASP A  57       9.386  -3.211 -34.896  1.00  0.61           H  
ATOM    878  HA  ASP A  57      10.410  -3.699 -37.682  1.00  0.61           H  
ATOM    879 1HB  ASP A  57      11.776  -4.083 -34.999  1.00  0.61           H  
ATOM    880 2HB  ASP A  57      12.446  -4.612 -36.537  1.00  0.61           H  
ATOM    881  N   VAL A  58       9.960  -6.143 -37.788  1.00  0.60           N  
ATOM    882  CA  VAL A  58       9.498  -7.523 -37.817  1.00  0.60           C  
ATOM    883  C   VAL A  58      10.529  -8.487 -38.370  1.00  0.60           C  
ATOM    884  O   VAL A  58      11.139  -8.256 -39.418  1.00  0.60           O  
ATOM    885  CB  VAL A  58       8.188  -7.647 -38.594  1.00  0.60           C  
ATOM    886  CG1 VAL A  58       7.716  -9.110 -38.552  1.00  0.60           C  
ATOM    887  CG2 VAL A  58       7.211  -6.711 -37.987  1.00  0.60           C  
ATOM    888  H   VAL A  58      10.295  -5.684 -38.634  1.00  0.60           H  
ATOM    889  HA  VAL A  58       9.287  -7.827 -36.797  1.00  0.60           H  
ATOM    890  HB  VAL A  58       8.335  -7.383 -39.642  1.00  0.60           H  
ATOM    891 1HG1 VAL A  58       6.796  -9.198 -39.058  1.00  0.60           H  
ATOM    892 2HG1 VAL A  58       8.435  -9.769 -39.013  1.00  0.60           H  
ATOM    893 3HG1 VAL A  58       7.573  -9.406 -37.513  1.00  0.60           H  
ATOM    894 1HG2 VAL A  58       6.257  -6.775 -38.506  1.00  0.60           H  
ATOM    895 2HG2 VAL A  58       7.104  -6.971 -36.957  1.00  0.60           H  
ATOM    896 3HG2 VAL A  58       7.585  -5.707 -38.050  1.00  0.60           H  
ATOM    897  N   PHE A  59      10.701  -9.589 -37.655  1.00  0.61           N  
ATOM    898  CA  PHE A  59      11.674 -10.625 -37.945  1.00  0.61           C  
ATOM    899  C   PHE A  59      11.041 -12.017 -38.183  1.00  0.61           C  
ATOM    900  O   PHE A  59      10.860 -12.772 -37.221  1.00  0.61           O  
ATOM    901  CB  PHE A  59      12.550 -10.767 -36.728  1.00  0.61           C  
ATOM    902  CG  PHE A  59      13.295  -9.569 -36.279  1.00  0.61           C  
ATOM    903  CD1 PHE A  59      12.660  -8.608 -35.498  1.00  0.61           C  
ATOM    904  CD2 PHE A  59      14.646  -9.423 -36.556  1.00  0.61           C  
ATOM    905  CE1 PHE A  59      13.343  -7.514 -35.042  1.00  0.61           C  
ATOM    906  CE2 PHE A  59      15.345  -8.327 -36.080  1.00  0.61           C  
ATOM    907  CZ  PHE A  59      14.685  -7.367 -35.326  1.00  0.61           C  
ATOM    908  H   PHE A  59      10.140  -9.690 -36.816  1.00  0.61           H  
ATOM    909  HA  PHE A  59      12.273 -10.327 -38.805  1.00  0.61           H  
ATOM    910 1HB  PHE A  59      11.973 -11.149 -35.905  1.00  0.61           H  
ATOM    911 2HB  PHE A  59      13.256 -11.471 -36.978  1.00  0.61           H  
ATOM    912  HD1 PHE A  59      11.600  -8.724 -35.259  1.00  0.61           H  
ATOM    913  HD2 PHE A  59      15.156 -10.184 -37.154  1.00  0.61           H  
ATOM    914  HE1 PHE A  59      12.821  -6.765 -34.456  1.00  0.61           H  
ATOM    915  HE2 PHE A  59      16.405  -8.217 -36.304  1.00  0.61           H  
ATOM    916  HZ  PHE A  59      15.221  -6.497 -34.958  1.00  0.61           H  
ATOM    917  N   PRO A  60      10.598 -12.344 -39.410  1.00  0.63           N  
ATOM    918  CA  PRO A  60       9.958 -13.599 -39.798  1.00  0.63           C  
ATOM    919  C   PRO A  60      10.853 -14.814 -39.584  1.00  0.63           C  
ATOM    920  O   PRO A  60      12.075 -14.724 -39.713  1.00  0.63           O  
ATOM    921  CB  PRO A  60       9.708 -13.400 -41.288  1.00  0.63           C  
ATOM    922  CG  PRO A  60       9.685 -11.912 -41.489  1.00  0.63           C  
ATOM    923  CD  PRO A  60      10.708 -11.386 -40.517  1.00  0.63           C  
ATOM    924  HA  PRO A  60       9.016 -13.729 -39.268  1.00  0.63           H  
ATOM    925 1HB  PRO A  60      10.499 -13.902 -41.866  1.00  0.63           H  
ATOM    926 2HB  PRO A  60       8.766 -13.882 -41.571  1.00  0.63           H  
ATOM    927 1HG  PRO A  60       9.919 -11.665 -42.533  1.00  0.63           H  
ATOM    928 2HG  PRO A  60       8.671 -11.530 -41.289  1.00  0.63           H  
ATOM    929 1HD  PRO A  60      11.725 -11.398 -40.946  1.00  0.63           H  
ATOM    930 2HD  PRO A  60      10.394 -10.407 -40.241  1.00  0.63           H  
ATOM    931  N   SER A  61      10.244 -15.955 -39.287  1.00  0.65           N  
ATOM    932  CA  SER A  61      10.993 -17.199 -39.153  1.00  0.65           C  
ATOM    933  C   SER A  61      10.953 -17.895 -40.495  1.00  0.65           C  
ATOM    934  O   SER A  61      10.338 -17.398 -41.436  1.00  0.65           O  
ATOM    935  CB  SER A  61      10.416 -18.122 -38.114  1.00  0.65           C  
ATOM    936  OG  SER A  61       9.274 -18.789 -38.580  1.00  0.65           O  
ATOM    937  H   SER A  61       9.242 -15.976 -39.172  1.00  0.65           H  
ATOM    938  HA  SER A  61      12.029 -16.975 -38.900  1.00  0.65           H  
ATOM    939 1HB  SER A  61      11.166 -18.844 -37.805  1.00  0.65           H  
ATOM    940 2HB  SER A  61      10.159 -17.552 -37.257  1.00  0.65           H  
ATOM    941  HG  SER A  61       8.908 -19.261 -37.782  1.00  0.65           H  
ATOM    942  N   ASN A  62      11.572 -19.062 -40.581  1.00  0.67           N  
ATOM    943  CA  ASN A  62      11.590 -19.803 -41.830  1.00  0.67           C  
ATOM    944  C   ASN A  62      10.449 -20.824 -41.917  1.00  0.67           C  
ATOM    945  O   ASN A  62      10.428 -21.659 -42.824  1.00  0.67           O  
ATOM    946  CB  ASN A  62      12.929 -20.493 -41.996  1.00  0.67           C  
ATOM    947  CG  ASN A  62      14.057 -19.522 -42.232  1.00  0.67           C  
ATOM    948  OD1 ASN A  62      13.902 -18.519 -42.939  1.00  0.67           O  
ATOM    949  ND2 ASN A  62      15.194 -19.802 -41.647  1.00  0.67           N  
ATOM    950  H   ASN A  62      12.050 -19.432 -39.774  1.00  0.67           H  
ATOM    951  HA  ASN A  62      11.459 -19.099 -42.653  1.00  0.67           H  
ATOM    952 1HB  ASN A  62      13.147 -21.079 -41.103  1.00  0.67           H  
ATOM    953 2HB  ASN A  62      12.877 -21.184 -42.836  1.00  0.67           H  
ATOM    954 1HD2 ASN A  62      15.982 -19.197 -41.767  1.00  0.67           H  
ATOM    955 2HD2 ASN A  62      15.278 -20.623 -41.084  1.00  0.67           H  
ATOM    956  N   GLN A  63       9.502 -20.764 -40.972  1.00  0.67           N  
ATOM    957  CA  GLN A  63       8.369 -21.688 -40.958  1.00  0.67           C  
ATOM    958  C   GLN A  63       7.018 -20.966 -40.961  1.00  0.67           C  
ATOM    959  O   GLN A  63       6.634 -20.392 -39.952  1.00  0.67           O  
ATOM    960  CB  GLN A  63       8.430 -22.579 -39.717  1.00  0.67           C  
ATOM    961  CG  GLN A  63       7.209 -23.491 -39.537  1.00  0.67           C  
ATOM    962  CD  GLN A  63       7.045 -24.549 -40.628  1.00  0.67           C  
ATOM    963  OE1 GLN A  63       7.882 -25.450 -40.784  1.00  0.67           O  
ATOM    964  NE2 GLN A  63       5.949 -24.448 -41.380  1.00  0.67           N  
ATOM    965  H   GLN A  63       9.549 -20.048 -40.243  1.00  0.67           H  
ATOM    966  HA  GLN A  63       8.451 -22.341 -41.818  1.00  0.67           H  
ATOM    967 1HB  GLN A  63       9.320 -23.205 -39.759  1.00  0.67           H  
ATOM    968 2HB  GLN A  63       8.510 -21.950 -38.827  1.00  0.67           H  
ATOM    969 1HG  GLN A  63       7.290 -24.000 -38.580  1.00  0.67           H  
ATOM    970 2HG  GLN A  63       6.311 -22.863 -39.547  1.00  0.67           H  
ATOM    971 1HE2 GLN A  63       5.774 -25.109 -42.106  1.00  0.67           H  
ATOM    972 2HE2 GLN A  63       5.279 -23.685 -41.209  1.00  0.67           H  
ATOM    973  N   PRO A  64       6.271 -20.961 -42.072  1.00  0.66           N  
ATOM    974  CA  PRO A  64       4.959 -20.354 -42.165  1.00  0.66           C  
ATOM    975  C   PRO A  64       4.022 -20.950 -41.115  1.00  0.66           C  
ATOM    976  O   PRO A  64       4.027 -22.169 -40.895  1.00  0.66           O  
ATOM    977  CB  PRO A  64       4.531 -20.704 -43.595  1.00  0.66           C  
ATOM    978  CG  PRO A  64       5.841 -20.872 -44.349  1.00  0.66           C  
ATOM    979  CD  PRO A  64       6.791 -21.497 -43.346  1.00  0.66           C  
ATOM    980  HA  PRO A  64       5.056 -19.268 -42.038  1.00  0.66           H  
ATOM    981 1HB  PRO A  64       3.918 -21.616 -43.585  1.00  0.66           H  
ATOM    982 2HB  PRO A  64       3.901 -19.901 -44.004  1.00  0.66           H  
ATOM    983 1HG  PRO A  64       5.691 -21.500 -45.241  1.00  0.66           H  
ATOM    984 2HG  PRO A  64       6.197 -19.894 -44.707  1.00  0.66           H  
ATOM    985 1HD  PRO A  64       6.726 -22.592 -43.379  1.00  0.66           H  
ATOM    986 2HD  PRO A  64       7.812 -21.125 -43.547  1.00  0.66           H  
ATOM    987  N   GLY A  65       3.172 -20.109 -40.526  1.00  0.64           N  
ATOM    988  CA  GLY A  65       2.221 -20.544 -39.502  1.00  0.64           C  
ATOM    989  C   GLY A  65       2.883 -20.555 -38.124  1.00  0.64           C  
ATOM    990  O   GLY A  65       2.463 -21.266 -37.207  1.00  0.64           O  
ATOM    991  H   GLY A  65       3.254 -19.121 -40.732  1.00  0.64           H  
ATOM    992 1HA  GLY A  65       1.369 -19.864 -39.490  1.00  0.64           H  
ATOM    993 2HA  GLY A  65       1.847 -21.537 -39.743  1.00  0.64           H  
ATOM    994  N   ALA A  66       3.962 -19.804 -38.000  1.00  0.62           N  
ATOM    995  CA  ALA A  66       4.710 -19.725 -36.760  1.00  0.62           C  
ATOM    996  C   ALA A  66       3.962 -18.963 -35.664  1.00  0.62           C  
ATOM    997  O   ALA A  66       3.245 -18.012 -35.958  1.00  0.62           O  
ATOM    998  CB  ALA A  66       6.011 -19.020 -36.992  1.00  0.62           C  
ATOM    999  H   ALA A  66       4.259 -19.237 -38.796  1.00  0.62           H  
ATOM   1000  HA  ALA A  66       4.912 -20.738 -36.446  1.00  0.62           H  
ATOM   1001 1HB  ALA A  66       6.538 -18.995 -36.076  1.00  0.62           H  
ATOM   1002 2HB  ALA A  66       6.592 -19.541 -37.732  1.00  0.62           H  
ATOM   1003 3HB  ALA A  66       5.833 -18.004 -37.327  1.00  0.62           H  
ATOM   1004  N   PRO A  67       4.143 -19.305 -34.382  1.00  0.60           N  
ATOM   1005  CA  PRO A  67       3.667 -18.534 -33.255  1.00  0.60           C  
ATOM   1006  C   PRO A  67       4.260 -17.158 -33.344  1.00  0.60           C  
ATOM   1007  O   PRO A  67       5.347 -16.984 -33.915  1.00  0.60           O  
ATOM   1008  CB  PRO A  67       4.207 -19.289 -32.052  1.00  0.60           C  
ATOM   1009  CG  PRO A  67       4.352 -20.694 -32.544  1.00  0.60           C  
ATOM   1010  CD  PRO A  67       4.772 -20.577 -34.003  1.00  0.60           C  
ATOM   1011  HA  PRO A  67       2.566 -18.495 -33.258  1.00  0.60           H  
ATOM   1012 1HB  PRO A  67       5.160 -18.848 -31.736  1.00  0.60           H  
ATOM   1013 2HB  PRO A  67       3.512 -19.198 -31.198  1.00  0.60           H  
ATOM   1014 1HG  PRO A  67       5.043 -21.233 -31.922  1.00  0.60           H  
ATOM   1015 2HG  PRO A  67       3.390 -21.194 -32.432  1.00  0.60           H  
ATOM   1016 1HD  PRO A  67       5.867 -20.533 -34.112  1.00  0.60           H  
ATOM   1017 2HD  PRO A  67       4.318 -21.424 -34.537  1.00  0.60           H  
ATOM   1018  N   VAL A  68       3.543 -16.200 -32.807  1.00  0.58           N  
ATOM   1019  CA  VAL A  68       3.978 -14.829 -32.833  1.00  0.58           C  
ATOM   1020  C   VAL A  68       4.299 -14.271 -31.472  1.00  0.58           C  
ATOM   1021  O   VAL A  68       3.525 -14.415 -30.524  1.00  0.58           O  
ATOM   1022  CB  VAL A  68       2.899 -13.979 -33.483  1.00  0.58           C  
ATOM   1023  CG1 VAL A  68       3.278 -12.592 -33.402  1.00  0.58           C  
ATOM   1024  CG2 VAL A  68       2.719 -14.400 -34.916  1.00  0.58           C  
ATOM   1025  H   VAL A  68       2.657 -16.424 -32.349  1.00  0.58           H  
ATOM   1026  HA  VAL A  68       4.878 -14.766 -33.444  1.00  0.58           H  
ATOM   1027  HB  VAL A  68       1.973 -14.119 -32.965  1.00  0.58           H  
ATOM   1028 1HG1 VAL A  68       2.532 -12.007 -33.878  1.00  0.58           H  
ATOM   1029 2HG1 VAL A  68       3.380 -12.284 -32.364  1.00  0.58           H  
ATOM   1030 3HG1 VAL A  68       4.208 -12.502 -33.892  1.00  0.58           H  
ATOM   1031 1HG2 VAL A  68       1.945 -13.793 -35.359  1.00  0.58           H  
ATOM   1032 2HG2 VAL A  68       3.652 -14.264 -35.455  1.00  0.58           H  
ATOM   1033 3HG2 VAL A  68       2.426 -15.445 -34.949  1.00  0.58           H  
ATOM   1034  N   VAL A  69       5.459 -13.642 -31.390  1.00  0.58           N  
ATOM   1035  CA  VAL A  69       5.887 -13.017 -30.166  1.00  0.58           C  
ATOM   1036  C   VAL A  69       6.115 -11.543 -30.403  1.00  0.58           C  
ATOM   1037  O   VAL A  69       6.866 -11.152 -31.300  1.00  0.58           O  
ATOM   1038  CB  VAL A  69       7.171 -13.663 -29.646  1.00  0.58           C  
ATOM   1039  CG1 VAL A  69       7.615 -12.970 -28.364  1.00  0.58           C  
ATOM   1040  CG2 VAL A  69       6.927 -15.101 -29.431  1.00  0.58           C  
ATOM   1041  H   VAL A  69       6.051 -13.585 -32.220  1.00  0.58           H  
ATOM   1042  HA  VAL A  69       5.109 -13.136 -29.414  1.00  0.58           H  
ATOM   1043  HB  VAL A  69       7.966 -13.537 -30.378  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  69       8.523 -13.428 -28.003  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  69       7.798 -11.912 -28.553  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  69       6.833 -13.073 -27.617  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  69       7.828 -15.565 -29.069  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  69       6.130 -15.212 -28.704  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  69       6.633 -15.570 -30.368  1.00  0.58           H  
ATOM   1050  N   VAL A  70       5.476 -10.740 -29.585  1.00  0.58           N  
ATOM   1051  CA  VAL A  70       5.630  -9.313 -29.672  1.00  0.58           C  
ATOM   1052  C   VAL A  70       6.503  -8.914 -28.497  1.00  0.58           C  
ATOM   1053  O   VAL A  70       6.205  -9.308 -27.372  1.00  0.58           O  
ATOM   1054  CB  VAL A  70       4.253  -8.645 -29.614  1.00  0.58           C  
ATOM   1055  CG1 VAL A  70       4.396  -7.124 -29.700  1.00  0.58           C  
ATOM   1056  CG2 VAL A  70       3.378  -9.243 -30.741  1.00  0.58           C  
ATOM   1057  H   VAL A  70       4.847 -11.143 -28.889  1.00  0.58           H  
ATOM   1058  HA  VAL A  70       6.118  -9.060 -30.603  1.00  0.58           H  
ATOM   1059  HB  VAL A  70       3.807  -8.862 -28.667  1.00  0.58           H  
ATOM   1060 1HG1 VAL A  70       3.417  -6.654 -29.639  1.00  0.58           H  
ATOM   1061 2HG1 VAL A  70       5.021  -6.767 -28.877  1.00  0.58           H  
ATOM   1062 3HG1 VAL A  70       4.864  -6.869 -30.650  1.00  0.58           H  
ATOM   1063 1HG2 VAL A  70       2.397  -8.820 -30.714  1.00  0.58           H  
ATOM   1064 2HG2 VAL A  70       3.821  -9.040 -31.702  1.00  0.58           H  
ATOM   1065 3HG2 VAL A  70       3.303 -10.322 -30.599  1.00  0.58           H  
ATOM   1066  N   PHE A  71       7.616  -8.223 -28.745  1.00  0.59           N  
ATOM   1067  CA  PHE A  71       8.511  -7.893 -27.639  1.00  0.59           C  
ATOM   1068  C   PHE A  71       8.504  -6.404 -27.340  1.00  0.59           C  
ATOM   1069  O   PHE A  71       8.993  -5.604 -28.129  1.00  0.59           O  
ATOM   1070  CB  PHE A  71       9.954  -8.309 -27.868  1.00  0.59           C  
ATOM   1071  CG  PHE A  71      10.740  -8.130 -26.590  1.00  0.59           C  
ATOM   1072  CD1 PHE A  71      11.000  -9.215 -25.764  1.00  0.59           C  
ATOM   1073  CD2 PHE A  71      11.152  -6.879 -26.174  1.00  0.59           C  
ATOM   1074  CE1 PHE A  71      11.663  -9.044 -24.566  1.00  0.59           C  
ATOM   1075  CE2 PHE A  71      11.799  -6.715 -24.972  1.00  0.59           C  
ATOM   1076  CZ  PHE A  71      12.053  -7.793 -24.172  1.00  0.59           C  
ATOM   1077  H   PHE A  71       7.808  -7.924 -29.696  1.00  0.59           H  
ATOM   1078  HA  PHE A  71       8.175  -8.431 -26.775  1.00  0.59           H  
ATOM   1079 1HB  PHE A  71      10.010  -9.351 -28.184  1.00  0.59           H  
ATOM   1080 2HB  PHE A  71      10.398  -7.695 -28.618  1.00  0.59           H  
ATOM   1081  HD1 PHE A  71      10.668 -10.207 -26.068  1.00  0.59           H  
ATOM   1082  HD2 PHE A  71      10.938  -6.014 -26.800  1.00  0.59           H  
ATOM   1083  HE1 PHE A  71      11.861  -9.901 -23.927  1.00  0.59           H  
ATOM   1084  HE2 PHE A  71      12.094  -5.721 -24.654  1.00  0.59           H  
ATOM   1085  HZ  PHE A  71      12.558  -7.651 -23.225  1.00  0.59           H  
ATOM   1086  N   ILE A  72       7.970  -6.029 -26.199  1.00  0.62           N  
ATOM   1087  CA  ILE A  72       7.828  -4.634 -25.856  1.00  0.62           C  
ATOM   1088  C   ILE A  72       9.036  -4.121 -25.085  1.00  0.62           C  
ATOM   1089  O   ILE A  72       9.429  -4.677 -24.049  1.00  0.62           O  
ATOM   1090  CB  ILE A  72       6.565  -4.411 -25.052  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72       5.371  -4.839 -25.862  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72       6.462  -2.988 -24.709  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72       4.140  -4.835 -25.074  1.00  0.62           C  
ATOM   1094  H   ILE A  72       7.640  -6.745 -25.565  1.00  0.62           H  
ATOM   1095  HA  ILE A  72       7.748  -4.059 -26.778  1.00  0.62           H  
ATOM   1096  HB  ILE A  72       6.596  -5.010 -24.140  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72       5.252  -4.171 -26.710  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72       5.537  -5.852 -26.236  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72       5.574  -2.863 -24.131  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72       7.323  -2.685 -24.131  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72       6.417  -2.392 -25.617  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72       3.308  -5.148 -25.698  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72       4.244  -5.510 -24.225  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72       3.983  -3.846 -24.727  1.00  0.62           H  
ATOM   1105  N   HIS A  73       9.619  -3.052 -25.612  1.00  0.65           N  
ATOM   1106  CA  HIS A  73      10.832  -2.494 -25.049  1.00  0.65           C  
ATOM   1107  C   HIS A  73      10.676  -1.953 -23.648  1.00  0.65           C  
ATOM   1108  O   HIS A  73       9.563  -1.671 -23.195  1.00  0.65           O  
ATOM   1109  CB  HIS A  73      11.385  -1.382 -25.938  1.00  0.65           C  
ATOM   1110  CG  HIS A  73      10.611  -0.135 -26.027  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73      10.623   0.812 -25.028  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73       9.846   0.368 -27.019  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73       9.907   1.840 -25.397  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73       9.420   1.607 -26.616  1.00  0.65           N  
ATOM   1115  H   HIS A  73       9.227  -2.647 -26.452  1.00  0.65           H  
ATOM   1116  HA  HIS A  73      11.575  -3.283 -24.999  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73      12.333  -1.060 -25.535  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73      11.558  -1.760 -26.947  1.00  0.65           H  
ATOM   1119  HD1 HIS A  73      11.118   0.769 -24.127  1.00  0.65           H  
ATOM   1120  HD2 HIS A  73       9.576  -0.013 -27.995  1.00  0.65           H  
ATOM   1121  HE1 HIS A  73       9.813   2.687 -24.726  1.00  0.65           H  
ATOM   1122  N   GLY A  74      11.818  -1.796 -22.975  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      11.832  -1.305 -21.603  1.00  0.69           C  
ATOM   1124  C   GLY A  74      12.191   0.158 -21.457  1.00  0.69           C  
ATOM   1125  O   GLY A  74      11.875   0.987 -22.315  1.00  0.69           O  
ATOM   1126  H   GLY A  74      12.702  -2.058 -23.424  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      10.844  -1.446 -21.180  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      12.514  -1.916 -21.011  1.00  0.69           H  
ATOM   1129  N   GLY A  75      12.856   0.469 -20.344  1.00  0.73           N  
ATOM   1130  CA  GLY A  75      13.213   1.832 -19.989  1.00  0.73           C  
ATOM   1131  C   GLY A  75      12.016   2.368 -19.249  1.00  0.73           C  
ATOM   1132  O   GLY A  75      10.941   1.789 -19.344  1.00  0.73           O  
ATOM   1133  H   GLY A  75      13.102  -0.273 -19.704  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75      14.101   1.846 -19.357  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75      13.413   2.422 -20.882  1.00  0.73           H  
ATOM   1136  N   TRP A  76      12.132   3.485 -18.554  1.00  0.77           N  
ATOM   1137  CA  TRP A  76      10.960   3.965 -17.814  1.00  0.77           C  
ATOM   1138  C   TRP A  76      10.016   4.767 -18.706  1.00  0.77           C  
ATOM   1139  O   TRP A  76       9.819   5.964 -18.509  1.00  0.77           O  
ATOM   1140  CB  TRP A  76      11.428   4.848 -16.676  1.00  0.77           C  
ATOM   1141  CG  TRP A  76      10.357   5.231 -15.770  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76       9.639   6.380 -15.781  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76       9.863   4.458 -14.672  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76       8.737   6.368 -14.771  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76       8.864   5.197 -14.080  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76      10.190   3.205 -14.149  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76       8.189   4.742 -12.999  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76       9.497   2.756 -13.056  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76       8.527   3.512 -12.498  1.00  0.77           C  
ATOM   1150  H   TRP A  76      13.018   3.968 -18.493  1.00  0.77           H  
ATOM   1151  HA  TRP A  76      10.420   3.108 -17.411  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76      12.194   4.328 -16.098  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76      11.877   5.755 -17.081  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76       9.765   7.192 -16.495  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76       8.074   7.108 -14.567  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76      10.977   2.599 -14.599  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76       7.431   5.309 -12.549  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76       9.750   1.787 -12.645  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76       8.009   3.132 -11.632  1.00  0.77           H  
ATOM   1160  N   TRP A  77       9.483   4.099 -19.731  1.00  0.80           N  
ATOM   1161  CA  TRP A  77       8.640   4.692 -20.779  1.00  0.80           C  
ATOM   1162  C   TRP A  77       9.296   5.907 -21.447  1.00  0.80           C  
ATOM   1163  O   TRP A  77       8.609   6.714 -22.071  1.00  0.80           O  
ATOM   1164  CB  TRP A  77       7.296   5.153 -20.218  1.00  0.80           C  
ATOM   1165  CG  TRP A  77       6.399   4.080 -19.692  1.00  0.80           C  
ATOM   1166  CD1 TRP A  77       5.494   3.392 -20.436  1.00  0.80           C  
ATOM   1167  CD2 TRP A  77       6.288   3.543 -18.345  1.00  0.80           C  
ATOM   1168  NE1 TRP A  77       4.831   2.495 -19.667  1.00  0.80           N  
ATOM   1169  CE2 TRP A  77       5.299   2.572 -18.387  1.00  0.80           C  
ATOM   1170  CE3 TRP A  77       6.936   3.795 -17.129  1.00  0.80           C  
ATOM   1171  CZ2 TRP A  77       4.941   1.866 -17.296  1.00  0.80           C  
ATOM   1172  CZ3 TRP A  77       6.561   3.061 -16.018  1.00  0.80           C  
ATOM   1173  CH2 TRP A  77       5.592   2.126 -16.101  1.00  0.80           C  
ATOM   1174  H   TRP A  77       9.706   3.107 -19.771  1.00  0.80           H  
ATOM   1175  HA  TRP A  77       8.462   3.932 -21.541  1.00  0.80           H  
ATOM   1176 1HB  TRP A  77       7.464   5.877 -19.443  1.00  0.80           H  
ATOM   1177 2HB  TRP A  77       6.753   5.664 -21.010  1.00  0.80           H  
ATOM   1178  HD1 TRP A  77       5.322   3.534 -21.483  1.00  0.80           H  
ATOM   1179  HE1 TRP A  77       4.107   1.866 -19.986  1.00  0.80           H  
ATOM   1180  HE3 TRP A  77       7.716   4.536 -17.054  1.00  0.80           H  
ATOM   1181  HZ2 TRP A  77       4.183   1.123 -17.370  1.00  0.80           H  
ATOM   1182  HZ3 TRP A  77       7.058   3.246 -15.082  1.00  0.80           H  
ATOM   1183  HH2 TRP A  77       5.320   1.561 -15.213  1.00  0.80           H  
ATOM   1184  N   ARG A  78      10.622   6.033 -21.318  1.00  0.81           N  
ATOM   1185  CA  ARG A  78      11.355   7.186 -21.835  1.00  0.81           C  
ATOM   1186  C   ARG A  78      12.723   6.903 -22.478  1.00  0.81           C  
ATOM   1187  O   ARG A  78      13.099   7.566 -23.443  1.00  0.81           O  
ATOM   1188  CB  ARG A  78      11.560   8.200 -20.707  1.00  0.81           C  
ATOM   1189  CG  ARG A  78      12.303   9.470 -21.116  1.00  0.81           C  
ATOM   1190  CD  ARG A  78      12.442  10.479 -19.992  1.00  0.81           C  
ATOM   1191  NE  ARG A  78      13.282  11.610 -20.417  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78      13.699  12.641 -19.639  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78      13.370  12.728 -18.366  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78      14.460  13.586 -20.175  1.00  0.81           N  
ATOM   1195  H   ARG A  78      11.111   5.315 -20.811  1.00  0.81           H  
ATOM   1196  HA  ARG A  78      10.731   7.660 -22.586  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78      10.584   8.503 -20.319  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      12.107   7.734 -19.887  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78      13.302   9.206 -21.464  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78      11.751   9.951 -21.928  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78      11.456  10.867 -19.719  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78      12.901  10.015 -19.119  1.00  0.81           H  
ATOM   1203  HE  ARG A  78      13.574  11.617 -21.382  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78      12.765  12.023 -17.909  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78      13.683  13.507 -17.815  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78      14.721  13.533 -21.150  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78      14.774  14.357 -19.607  1.00  0.81           H  
ATOM   1208  N   SER A  79      13.532   6.019 -21.870  1.00  0.80           N  
ATOM   1209  CA  SER A  79      14.939   5.913 -22.289  1.00  0.80           C  
ATOM   1210  C   SER A  79      15.283   4.884 -23.376  1.00  0.80           C  
ATOM   1211  O   SER A  79      16.307   5.024 -24.047  1.00  0.80           O  
ATOM   1212  CB  SER A  79      15.794   5.639 -21.068  1.00  0.80           C  
ATOM   1213  OG  SER A  79      15.512   4.388 -20.512  1.00  0.80           O  
ATOM   1214  H   SER A  79      13.191   5.464 -21.105  1.00  0.80           H  
ATOM   1215  HA  SER A  79      15.231   6.890 -22.676  1.00  0.80           H  
ATOM   1216 1HB  SER A  79      16.849   5.692 -21.338  1.00  0.80           H  
ATOM   1217 2HB  SER A  79      15.608   6.415 -20.327  1.00  0.80           H  
ATOM   1218  HG  SER A  79      16.025   3.759 -21.033  1.00  0.80           H  
ATOM   1219  N   LEU A  80      14.468   3.851 -23.538  1.00  0.78           N  
ATOM   1220  CA  LEU A  80      14.763   2.818 -24.529  1.00  0.78           C  
ATOM   1221  C   LEU A  80      13.728   2.815 -25.638  1.00  0.78           C  
ATOM   1222  O   LEU A  80      12.636   3.363 -25.481  1.00  0.78           O  
ATOM   1223  CB  LEU A  80      14.855   1.409 -23.921  1.00  0.78           C  
ATOM   1224  CG  LEU A  80      15.875   1.193 -22.760  1.00  0.78           C  
ATOM   1225  CD1 LEU A  80      15.804  -0.253 -22.277  1.00  0.78           C  
ATOM   1226  CD2 LEU A  80      17.255   1.500 -23.221  1.00  0.78           C  
ATOM   1227  H   LEU A  80      13.637   3.779 -22.973  1.00  0.78           H  
ATOM   1228  HA  LEU A  80      15.726   3.038 -24.985  1.00  0.78           H  
ATOM   1229 1HB  LEU A  80      13.888   1.134 -23.570  1.00  0.78           H  
ATOM   1230 2HB  LEU A  80      15.118   0.711 -24.717  1.00  0.78           H  
ATOM   1231  HG  LEU A  80      15.614   1.843 -21.932  1.00  0.78           H  
ATOM   1232 1HD1 LEU A  80      16.508  -0.400 -21.459  1.00  0.78           H  
ATOM   1233 2HD1 LEU A  80      14.823  -0.491 -21.941  1.00  0.78           H  
ATOM   1234 3HD1 LEU A  80      16.065  -0.913 -23.106  1.00  0.78           H  
ATOM   1235 1HD2 LEU A  80      17.948   1.348 -22.396  1.00  0.78           H  
ATOM   1236 2HD2 LEU A  80      17.511   0.831 -24.038  1.00  0.78           H  
ATOM   1237 3HD2 LEU A  80      17.314   2.534 -23.560  1.00  0.78           H  
ATOM   1238  N   ASP A  81      14.078   2.180 -26.748  1.00  0.75           N  
ATOM   1239  CA  ASP A  81      13.153   1.989 -27.855  1.00  0.75           C  
ATOM   1240  C   ASP A  81      13.409   0.616 -28.475  1.00  0.75           C  
ATOM   1241  O   ASP A  81      14.240  -0.152 -27.982  1.00  0.75           O  
ATOM   1242  CB  ASP A  81      13.283   3.124 -28.886  1.00  0.75           C  
ATOM   1243  CG  ASP A  81      14.629   3.216 -29.576  1.00  0.75           C  
ATOM   1244  OD1 ASP A  81      15.172   2.191 -29.924  1.00  0.75           O  
ATOM   1245  OD2 ASP A  81      15.119   4.305 -29.742  1.00  0.75           O  
ATOM   1246  H   ASP A  81      15.006   1.796 -26.811  1.00  0.75           H  
ATOM   1247  HA  ASP A  81      12.137   2.012 -27.471  1.00  0.75           H  
ATOM   1248 1HB  ASP A  81      12.520   3.008 -29.647  1.00  0.75           H  
ATOM   1249 2HB  ASP A  81      13.082   4.076 -28.386  1.00  0.75           H  
ATOM   1250  N   LYS A  82      12.737   0.317 -29.578  1.00  0.72           N  
ATOM   1251  CA  LYS A  82      12.837  -0.984 -30.239  1.00  0.72           C  
ATOM   1252  C   LYS A  82      14.255  -1.390 -30.654  1.00  0.72           C  
ATOM   1253  O   LYS A  82      14.570  -2.583 -30.748  1.00  0.72           O  
ATOM   1254  CB  LYS A  82      11.996  -0.951 -31.519  1.00  0.72           C  
ATOM   1255  CG  LYS A  82      12.580   0.015 -32.548  1.00  0.72           C  
ATOM   1256  CD  LYS A  82      11.807   0.100 -33.796  1.00  0.72           C  
ATOM   1257  CE  LYS A  82      12.527   1.028 -34.768  1.00  0.72           C  
ATOM   1258  NZ  LYS A  82      11.875   1.045 -36.034  1.00  0.72           N  
ATOM   1259  H   LYS A  82      12.094   1.000 -29.952  1.00  0.72           H  
ATOM   1260  HA  LYS A  82      12.450  -1.740 -29.556  1.00  0.72           H  
ATOM   1261 1HB  LYS A  82      11.967  -1.939 -31.981  1.00  0.72           H  
ATOM   1262 2HB  LYS A  82      10.969  -0.659 -31.290  1.00  0.72           H  
ATOM   1263 1HG  LYS A  82      12.691   1.009 -32.112  1.00  0.72           H  
ATOM   1264 2HG  LYS A  82      13.551  -0.341 -32.862  1.00  0.72           H  
ATOM   1265 1HD  LYS A  82      11.719  -0.886 -34.225  1.00  0.72           H  
ATOM   1266 2HD  LYS A  82      10.813   0.474 -33.623  1.00  0.72           H  
ATOM   1267 1HE  LYS A  82      12.535   2.036 -34.361  1.00  0.72           H  
ATOM   1268 2HE  LYS A  82      13.554   0.688 -34.907  1.00  0.72           H  
ATOM   1269 1HZ  LYS A  82      12.342   1.653 -36.701  1.00  0.72           H  
ATOM   1270 2HZ  LYS A  82      11.900   0.075 -36.391  1.00  0.72           H  
ATOM   1271 3HZ  LYS A  82      10.936   1.340 -35.916  1.00  0.72           H  
ATOM   1272  N   SER A  83      15.145  -0.419 -30.864  1.00  0.70           N  
ATOM   1273  CA  SER A  83      16.461  -0.747 -31.376  1.00  0.70           C  
ATOM   1274  C   SER A  83      17.340  -1.396 -30.341  1.00  0.70           C  
ATOM   1275  O   SER A  83      18.375  -1.963 -30.686  1.00  0.70           O  
ATOM   1276  CB  SER A  83      17.168   0.484 -31.934  1.00  0.70           C  
ATOM   1277  OG  SER A  83      17.525   1.419 -30.917  1.00  0.70           O  
ATOM   1278  H   SER A  83      14.915   0.560 -30.665  1.00  0.70           H  
ATOM   1279  HA  SER A  83      16.324  -1.451 -32.196  1.00  0.70           H  
ATOM   1280 1HB  SER A  83      18.062   0.172 -32.468  1.00  0.70           H  
ATOM   1281 2HB  SER A  83      16.512   0.972 -32.653  1.00  0.70           H  
ATOM   1282  HG  SER A  83      16.677   1.801 -30.589  1.00  0.70           H  
ATOM   1283  N   GLN A  84      16.925  -1.330 -29.079  1.00  0.68           N  
ATOM   1284  CA  GLN A  84      17.709  -1.867 -27.990  1.00  0.68           C  
ATOM   1285  C   GLN A  84      17.279  -3.269 -27.591  1.00  0.68           C  
ATOM   1286  O   GLN A  84      17.834  -3.835 -26.652  1.00  0.68           O  
ATOM   1287  CB  GLN A  84      17.601  -0.916 -26.815  1.00  0.68           C  
ATOM   1288  CG  GLN A  84      18.090   0.466 -27.171  1.00  0.68           C  
ATOM   1289  CD  GLN A  84      19.541   0.462 -27.593  1.00  0.68           C  
ATOM   1290  OE1 GLN A  84      20.391  -0.005 -26.838  1.00  0.68           O  
ATOM   1291  NE2 GLN A  84      19.830   0.947 -28.808  1.00  0.68           N  
ATOM   1292  H   GLN A  84      16.039  -0.868 -28.861  1.00  0.68           H  
ATOM   1293  HA  GLN A  84      18.750  -1.915 -28.308  1.00  0.68           H  
ATOM   1294 1HB  GLN A  84      16.557  -0.842 -26.501  1.00  0.68           H  
ATOM   1295 2HB  GLN A  84      18.179  -1.296 -25.972  1.00  0.68           H  
ATOM   1296 1HG  GLN A  84      17.489   0.840 -28.008  1.00  0.68           H  
ATOM   1297 2HG  GLN A  84      17.978   1.124 -26.318  1.00  0.68           H  
ATOM   1298 1HE2 GLN A  84      20.774   0.957 -29.134  1.00  0.68           H  
ATOM   1299 2HE2 GLN A  84      19.085   1.282 -29.425  1.00  0.68           H  
ATOM   1300  N   HIS A  85      16.264  -3.810 -28.277  1.00  0.67           N  
ATOM   1301  CA  HIS A  85      15.754  -5.137 -27.963  1.00  0.67           C  
ATOM   1302  C   HIS A  85      15.772  -6.104 -29.135  1.00  0.67           C  
ATOM   1303  O   HIS A  85      15.315  -7.243 -29.019  1.00  0.67           O  
ATOM   1304  CB  HIS A  85      14.365  -5.001 -27.393  1.00  0.67           C  
ATOM   1305  CG  HIS A  85      14.376  -4.296 -26.079  1.00  0.67           C  
ATOM   1306  ND1 HIS A  85      14.648  -4.937 -24.902  1.00  0.67           N  
ATOM   1307  CD2 HIS A  85      14.232  -3.007 -25.774  1.00  0.67           C  
ATOM   1308  CE1 HIS A  85      14.593  -4.080 -23.907  1.00  0.67           C  
ATOM   1309  NE2 HIS A  85      14.323  -2.892 -24.398  1.00  0.67           N  
ATOM   1310  H   HIS A  85      15.827  -3.291 -29.042  1.00  0.67           H  
ATOM   1311  HA  HIS A  85      16.368  -5.576 -27.184  1.00  0.67           H  
ATOM   1312 1HB  HIS A  85      13.730  -4.442 -28.088  1.00  0.67           H  
ATOM   1313 2HB  HIS A  85      13.924  -5.989 -27.259  1.00  0.67           H  
ATOM   1314  HD1 HIS A  85      14.873  -5.906 -24.807  1.00  0.67           H  
ATOM   1315  HD2 HIS A  85      14.052  -2.142 -26.397  1.00  0.67           H  
ATOM   1316  HE1 HIS A  85      14.749  -4.414 -22.882  1.00  0.67           H  
ATOM   1317  N   SER A  86      16.365  -5.698 -30.258  1.00  0.67           N  
ATOM   1318  CA  SER A  86      16.431  -6.600 -31.407  1.00  0.67           C  
ATOM   1319  C   SER A  86      17.264  -7.830 -31.046  1.00  0.67           C  
ATOM   1320  O   SER A  86      17.018  -8.915 -31.563  1.00  0.67           O  
ATOM   1321  CB  SER A  86      16.988  -5.922 -32.636  1.00  0.67           C  
ATOM   1322  OG  SER A  86      16.155  -4.897 -33.115  1.00  0.67           O  
ATOM   1323  H   SER A  86      16.750  -4.765 -30.312  1.00  0.67           H  
ATOM   1324  HA  SER A  86      15.432  -6.940 -31.644  1.00  0.67           H  
ATOM   1325 1HB  SER A  86      17.954  -5.522 -32.411  1.00  0.67           H  
ATOM   1326 2HB  SER A  86      17.134  -6.668 -33.417  1.00  0.67           H  
ATOM   1327  HG  SER A  86      15.796  -4.449 -32.335  1.00  0.67           H  
ATOM   1328  N   PHE A  87      18.170  -7.685 -30.061  1.00  0.68           N  
ATOM   1329  CA  PHE A  87      19.006  -8.780 -29.563  1.00  0.68           C  
ATOM   1330  C   PHE A  87      18.189  -9.964 -29.060  1.00  0.68           C  
ATOM   1331  O   PHE A  87      18.705 -11.076 -28.970  1.00  0.68           O  
ATOM   1332  CB  PHE A  87      19.952  -8.296 -28.468  1.00  0.68           C  
ATOM   1333  CG  PHE A  87      19.445  -8.072 -27.065  1.00  0.68           C  
ATOM   1334  CD1 PHE A  87      19.581  -9.061 -26.124  1.00  0.68           C  
ATOM   1335  CD2 PHE A  87      18.866  -6.885 -26.672  1.00  0.68           C  
ATOM   1336  CE1 PHE A  87      19.173  -8.867 -24.834  1.00  0.68           C  
ATOM   1337  CE2 PHE A  87      18.444  -6.701 -25.373  1.00  0.68           C  
ATOM   1338  CZ  PHE A  87      18.612  -7.697 -24.458  1.00  0.68           C  
ATOM   1339  H   PHE A  87      18.355  -6.749 -29.697  1.00  0.68           H  
ATOM   1340  HA  PHE A  87      19.623  -9.131 -30.386  1.00  0.68           H  
ATOM   1341 1HB  PHE A  87      20.751  -9.015 -28.397  1.00  0.68           H  
ATOM   1342 2HB  PHE A  87      20.392  -7.371 -28.788  1.00  0.68           H  
ATOM   1343  HD1 PHE A  87      20.038 -10.003 -26.413  1.00  0.68           H  
ATOM   1344  HD2 PHE A  87      18.747  -6.084 -27.393  1.00  0.68           H  
ATOM   1345  HE1 PHE A  87      19.297  -9.645 -24.116  1.00  0.68           H  
ATOM   1346  HE2 PHE A  87      17.992  -5.755 -25.075  1.00  0.68           H  
ATOM   1347  HZ  PHE A  87      18.305  -7.558 -23.434  1.00  0.68           H  
ATOM   1348  N   ILE A  88      16.928  -9.725 -28.705  1.00  0.68           N  
ATOM   1349  CA  ILE A  88      16.032 -10.763 -28.239  1.00  0.68           C  
ATOM   1350  C   ILE A  88      15.435 -11.558 -29.376  1.00  0.68           C  
ATOM   1351  O   ILE A  88      15.057 -12.711 -29.198  1.00  0.68           O  
ATOM   1352  CB  ILE A  88      14.877 -10.229 -27.392  1.00  0.68           C  
ATOM   1353  CG1 ILE A  88      15.422  -9.588 -26.177  1.00  0.68           C  
ATOM   1354  CG2 ILE A  88      13.962 -11.380 -27.048  1.00  0.68           C  
ATOM   1355  CD1 ILE A  88      16.267 -10.545 -25.444  1.00  0.68           C  
ATOM   1356  H   ILE A  88      16.549  -8.784 -28.796  1.00  0.68           H  
ATOM   1357  HA  ILE A  88      16.604 -11.447 -27.623  1.00  0.68           H  
ATOM   1358  HB  ILE A  88      14.326  -9.469 -27.951  1.00  0.68           H  
ATOM   1359 1HG1 ILE A  88      16.016  -8.711 -26.452  1.00  0.68           H  
ATOM   1360 2HG1 ILE A  88      14.607  -9.266 -25.537  1.00  0.68           H  
ATOM   1361 1HG2 ILE A  88      13.139 -11.020 -26.449  1.00  0.68           H  
ATOM   1362 2HG2 ILE A  88      13.579 -11.818 -27.968  1.00  0.68           H  
ATOM   1363 3HG2 ILE A  88      14.519 -12.134 -26.493  1.00  0.68           H  
ATOM   1364 1HD1 ILE A  88      16.665 -10.115 -24.586  1.00  0.68           H  
ATOM   1365 2HD1 ILE A  88      15.693 -11.412 -25.172  1.00  0.68           H  
ATOM   1366 3HD1 ILE A  88      17.067 -10.831 -26.093  1.00  0.68           H  
ATOM   1367  N   ALA A  89      15.251 -10.930 -30.530  1.00  0.70           N  
ATOM   1368  CA  ALA A  89      14.545 -11.579 -31.617  1.00  0.70           C  
ATOM   1369  C   ALA A  89      15.089 -12.982 -31.962  1.00  0.70           C  
ATOM   1370  O   ALA A  89      14.274 -13.903 -32.082  1.00  0.70           O  
ATOM   1371  CB  ALA A  89      14.543 -10.677 -32.853  1.00  0.70           C  
ATOM   1372  H   ALA A  89      15.642 -10.003 -30.674  1.00  0.70           H  
ATOM   1373  HA  ALA A  89      13.515 -11.707 -31.296  1.00  0.70           H  
ATOM   1374 1HB  ALA A  89      13.948 -11.147 -33.633  1.00  0.70           H  
ATOM   1375 2HB  ALA A  89      14.096  -9.721 -32.592  1.00  0.70           H  
ATOM   1376 3HB  ALA A  89      15.521 -10.490 -33.240  1.00  0.70           H  
ATOM   1377  N   PRO A  90      16.426 -13.240 -32.057  1.00  0.71           N  
ATOM   1378  CA  PRO A  90      16.989 -14.544 -32.352  1.00  0.71           C  
ATOM   1379  C   PRO A  90      16.539 -15.615 -31.353  1.00  0.71           C  
ATOM   1380  O   PRO A  90      16.474 -16.795 -31.697  1.00  0.71           O  
ATOM   1381  CB  PRO A  90      18.499 -14.288 -32.235  1.00  0.71           C  
ATOM   1382  CG  PRO A  90      18.657 -12.823 -32.511  1.00  0.71           C  
ATOM   1383  CD  PRO A  90      17.466 -12.202 -31.885  1.00  0.71           C  
ATOM   1384  HA  PRO A  90      16.738 -14.824 -33.377  1.00  0.71           H  
ATOM   1385 1HB  PRO A  90      18.844 -14.564 -31.226  1.00  0.71           H  
ATOM   1386 2HB  PRO A  90      19.042 -14.926 -32.943  1.00  0.71           H  
ATOM   1387 1HG  PRO A  90      19.597 -12.449 -32.076  1.00  0.71           H  
ATOM   1388 2HG  PRO A  90      18.699 -12.626 -33.577  1.00  0.71           H  
ATOM   1389 1HD  PRO A  90      17.685 -12.080 -30.850  1.00  0.71           H  
ATOM   1390 2HD  PRO A  90      17.260 -11.279 -32.375  1.00  0.71           H  
ATOM   1391  N   ALA A  91      16.173 -15.207 -30.123  1.00  0.73           N  
ATOM   1392  CA  ALA A  91      15.741 -16.146 -29.091  1.00  0.73           C  
ATOM   1393  C   ALA A  91      14.502 -16.883 -29.523  1.00  0.73           C  
ATOM   1394  O   ALA A  91      14.279 -18.027 -29.146  1.00  0.73           O  
ATOM   1395  CB  ALA A  91      15.447 -15.438 -27.786  1.00  0.73           C  
ATOM   1396  H   ALA A  91      16.158 -14.221 -29.878  1.00  0.73           H  
ATOM   1397  HA  ALA A  91      16.542 -16.867 -28.937  1.00  0.73           H  
ATOM   1398 1HB  ALA A  91      15.148 -16.168 -27.036  1.00  0.73           H  
ATOM   1399 2HB  ALA A  91      16.320 -14.910 -27.449  1.00  0.73           H  
ATOM   1400 3HB  ALA A  91      14.637 -14.732 -27.929  1.00  0.73           H  
ATOM   1401  N   PHE A  92      13.673 -16.203 -30.293  1.00  0.74           N  
ATOM   1402  CA  PHE A  92      12.429 -16.778 -30.723  1.00  0.74           C  
ATOM   1403  C   PHE A  92      12.513 -17.227 -32.162  1.00  0.74           C  
ATOM   1404  O   PHE A  92      11.898 -18.228 -32.539  1.00  0.74           O  
ATOM   1405  CB  PHE A  92      11.342 -15.763 -30.525  1.00  0.74           C  
ATOM   1406  CG  PHE A  92      11.098 -15.434 -29.084  1.00  0.74           C  
ATOM   1407  CD1 PHE A  92      11.540 -14.235 -28.533  1.00  0.74           C  
ATOM   1408  CD2 PHE A  92      10.416 -16.326 -28.276  1.00  0.74           C  
ATOM   1409  CE1 PHE A  92      11.297 -13.946 -27.194  1.00  0.74           C  
ATOM   1410  CE2 PHE A  92      10.171 -16.042 -26.955  1.00  0.74           C  
ATOM   1411  CZ  PHE A  92      10.612 -14.848 -26.406  1.00  0.74           C  
ATOM   1412  H   PHE A  92      13.926 -15.269 -30.615  1.00  0.74           H  
ATOM   1413  HA  PHE A  92      12.211 -17.642 -30.108  1.00  0.74           H  
ATOM   1414 1HB  PHE A  92      11.653 -14.875 -31.007  1.00  0.74           H  
ATOM   1415 2HB  PHE A  92      10.412 -16.097 -30.982  1.00  0.74           H  
ATOM   1416  HD1 PHE A  92      12.082 -13.525 -29.165  1.00  0.74           H  
ATOM   1417  HD2 PHE A  92      10.065 -17.264 -28.701  1.00  0.74           H  
ATOM   1418  HE1 PHE A  92      11.641 -13.011 -26.767  1.00  0.74           H  
ATOM   1419  HE2 PHE A  92       9.626 -16.761 -26.349  1.00  0.74           H  
ATOM   1420  HZ  PHE A  92      10.418 -14.621 -25.359  1.00  0.74           H  
ATOM   1421  N   LYS A  93      13.337 -16.550 -32.958  1.00  0.74           N  
ATOM   1422  CA  LYS A  93      13.453 -16.924 -34.363  1.00  0.74           C  
ATOM   1423  C   LYS A  93      14.060 -18.318 -34.470  1.00  0.74           C  
ATOM   1424  O   LYS A  93      13.655 -19.127 -35.305  1.00  0.74           O  
ATOM   1425  CB  LYS A  93      14.297 -15.924 -35.127  1.00  0.74           C  
ATOM   1426  CG  LYS A  93      13.653 -14.602 -35.299  1.00  0.74           C  
ATOM   1427  CD  LYS A  93      14.572 -13.678 -35.987  1.00  0.74           C  
ATOM   1428  CE  LYS A  93      14.419 -13.847 -37.504  1.00  0.74           C  
ATOM   1429  NZ  LYS A  93      15.136 -15.038 -37.996  1.00  0.74           N  
ATOM   1430  H   LYS A  93      13.834 -15.732 -32.607  1.00  0.74           H  
ATOM   1431  HA  LYS A  93      12.457 -16.949 -34.807  1.00  0.74           H  
ATOM   1432 1HB  LYS A  93      15.236 -15.793 -34.627  1.00  0.74           H  
ATOM   1433 2HB  LYS A  93      14.512 -16.319 -36.116  1.00  0.74           H  
ATOM   1434 1HG  LYS A  93      12.745 -14.716 -35.904  1.00  0.74           H  
ATOM   1435 2HG  LYS A  93      13.367 -14.191 -34.340  1.00  0.74           H  
ATOM   1436 1HD  LYS A  93      14.415 -12.674 -35.651  1.00  0.74           H  
ATOM   1437 2HD  LYS A  93      15.587 -13.952 -35.718  1.00  0.74           H  
ATOM   1438 1HE  LYS A  93      13.365 -13.963 -37.720  1.00  0.74           H  
ATOM   1439 2HE  LYS A  93      14.775 -12.971 -38.019  1.00  0.74           H  
ATOM   1440 1HZ  LYS A  93      14.993 -15.134 -38.992  1.00  0.74           H  
ATOM   1441 2HZ  LYS A  93      16.147 -14.914 -37.788  1.00  0.74           H  
ATOM   1442 3HZ  LYS A  93      14.788 -15.855 -37.526  1.00  0.74           H  
ATOM   1443  N   ASN A  94      14.981 -18.636 -33.554  1.00  0.73           N  
ATOM   1444  CA  ASN A  94      15.656 -19.929 -33.525  1.00  0.73           C  
ATOM   1445  C   ASN A  94      14.728 -21.050 -33.047  1.00  0.73           C  
ATOM   1446  O   ASN A  94      15.083 -22.228 -33.105  1.00  0.73           O  
ATOM   1447  CB  ASN A  94      16.878 -19.851 -32.635  1.00  0.73           C  
ATOM   1448  CG  ASN A  94      18.008 -19.036 -33.240  1.00  0.73           C  
ATOM   1449  OD1 ASN A  94      18.088 -18.838 -34.462  1.00  0.73           O  
ATOM   1450  ND2 ASN A  94      18.893 -18.565 -32.396  1.00  0.73           N  
ATOM   1451  H   ASN A  94      15.286 -17.938 -32.875  1.00  0.73           H  
ATOM   1452  HA  ASN A  94      15.972 -20.175 -34.539  1.00  0.73           H  
ATOM   1453 1HB  ASN A  94      16.593 -19.403 -31.678  1.00  0.73           H  
ATOM   1454 2HB  ASN A  94      17.238 -20.856 -32.426  1.00  0.73           H  
ATOM   1455 1HD2 ASN A  94      19.662 -18.023 -32.726  1.00  0.73           H  
ATOM   1456 2HD2 ASN A  94      18.788 -18.743 -31.419  1.00  0.73           H  
ATOM   1457  N   LEU A  95      13.548 -20.679 -32.553  1.00  0.72           N  
ATOM   1458  CA  LEU A  95      12.531 -21.605 -32.099  1.00  0.72           C  
ATOM   1459  C   LEU A  95      11.439 -21.717 -33.162  1.00  0.72           C  
ATOM   1460  O   LEU A  95      10.443 -22.419 -32.979  1.00  0.72           O  
ATOM   1461  CB  LEU A  95      11.941 -21.098 -30.788  1.00  0.72           C  
ATOM   1462  CG  LEU A  95      12.893 -20.976 -29.621  1.00  0.72           C  
ATOM   1463  CD1 LEU A  95      12.165 -20.330 -28.472  1.00  0.72           C  
ATOM   1464  CD2 LEU A  95      13.375 -22.348 -29.232  1.00  0.72           C  
ATOM   1465  H   LEU A  95      13.293 -19.698 -32.526  1.00  0.72           H  
ATOM   1466  HA  LEU A  95      12.980 -22.585 -31.946  1.00  0.72           H  
ATOM   1467 1HB  LEU A  95      11.525 -20.120 -30.962  1.00  0.72           H  
ATOM   1468 2HB  LEU A  95      11.140 -21.772 -30.492  1.00  0.72           H  
ATOM   1469  HG  LEU A  95      13.745 -20.353 -29.890  1.00  0.72           H  
ATOM   1470 1HD1 LEU A  95      12.828 -20.242 -27.616  1.00  0.72           H  
ATOM   1471 2HD1 LEU A  95      11.828 -19.350 -28.757  1.00  0.72           H  
ATOM   1472 3HD1 LEU A  95      11.322 -20.931 -28.226  1.00  0.72           H  
ATOM   1473 1HD2 LEU A  95      14.055 -22.264 -28.384  1.00  0.72           H  
ATOM   1474 2HD2 LEU A  95      12.522 -22.968 -28.954  1.00  0.72           H  
ATOM   1475 3HD2 LEU A  95      13.898 -22.802 -30.075  1.00  0.72           H  
ATOM   1476  N   GLY A  96      11.642 -21.019 -34.287  1.00  0.69           N  
ATOM   1477  CA  GLY A  96      10.692 -20.976 -35.384  1.00  0.69           C  
ATOM   1478  C   GLY A  96       9.612 -19.891 -35.271  1.00  0.69           C  
ATOM   1479  O   GLY A  96       8.729 -19.844 -36.127  1.00  0.69           O  
ATOM   1480  H   GLY A  96      12.490 -20.473 -34.410  1.00  0.69           H  
ATOM   1481 1HA  GLY A  96      11.248 -20.826 -36.308  1.00  0.69           H  
ATOM   1482 2HA  GLY A  96      10.212 -21.949 -35.471  1.00  0.69           H  
ATOM   1483  N   GLY A  97       9.665 -19.026 -34.245  1.00  0.66           N  
ATOM   1484  CA  GLY A  97       8.643 -17.983 -34.043  1.00  0.66           C  
ATOM   1485  C   GLY A  97       8.912 -16.699 -34.837  1.00  0.66           C  
ATOM   1486  O   GLY A  97      10.057 -16.403 -35.175  1.00  0.66           O  
ATOM   1487  H   GLY A  97      10.446 -19.064 -33.595  1.00  0.66           H  
ATOM   1488 1HA  GLY A  97       7.660 -18.374 -34.292  1.00  0.66           H  
ATOM   1489 2HA  GLY A  97       8.601 -17.736 -32.984  1.00  0.66           H  
ATOM   1490  N   CYS A  98       7.855 -15.911 -35.081  1.00  0.63           N  
ATOM   1491  CA  CYS A  98       7.996 -14.609 -35.758  1.00  0.63           C  
ATOM   1492  C   CYS A  98       7.999 -13.510 -34.712  1.00  0.63           C  
ATOM   1493  O   CYS A  98       7.143 -13.506 -33.820  1.00  0.63           O  
ATOM   1494  CB  CYS A  98       6.884 -14.321 -36.771  1.00  0.63           C  
ATOM   1495  SG  CYS A  98       7.071 -12.704 -37.596  1.00  0.63           S  
ATOM   1496  H   CYS A  98       6.934 -16.224 -34.765  1.00  0.63           H  
ATOM   1497  HA  CYS A  98       8.951 -14.585 -36.289  1.00  0.63           H  
ATOM   1498 1HB  CYS A  98       6.868 -15.096 -37.540  1.00  0.63           H  
ATOM   1499 2HB  CYS A  98       5.923 -14.338 -36.265  1.00  0.63           H  
ATOM   1500  HG  CYS A  98       7.154 -11.984 -36.473  1.00  0.63           H  
ATOM   1501  N   VAL A  99       8.974 -12.606 -34.786  1.00  0.61           N  
ATOM   1502  CA  VAL A  99       9.057 -11.570 -33.765  1.00  0.61           C  
ATOM   1503  C   VAL A  99       8.763 -10.163 -34.249  1.00  0.61           C  
ATOM   1504  O   VAL A  99       9.265  -9.706 -35.271  1.00  0.61           O  
ATOM   1505  CB  VAL A  99      10.431 -11.577 -33.094  1.00  0.61           C  
ATOM   1506  CG1 VAL A  99      10.519 -10.457 -32.051  1.00  0.61           C  
ATOM   1507  CG2 VAL A  99      10.662 -12.905 -32.471  1.00  0.61           C  
ATOM   1508  H   VAL A  99       9.658 -12.654 -35.546  1.00  0.61           H  
ATOM   1509  HA  VAL A  99       8.334 -11.814 -32.998  1.00  0.61           H  
ATOM   1510  HB  VAL A  99      11.193 -11.392 -33.831  1.00  0.61           H  
ATOM   1511 1HG1 VAL A  99      11.495 -10.461 -31.584  1.00  0.61           H  
ATOM   1512 2HG1 VAL A  99      10.367  -9.505 -32.533  1.00  0.61           H  
ATOM   1513 3HG1 VAL A  99       9.750 -10.607 -31.287  1.00  0.61           H  
ATOM   1514 1HG2 VAL A  99      11.640 -12.903 -32.014  1.00  0.61           H  
ATOM   1515 2HG2 VAL A  99       9.898 -13.089 -31.718  1.00  0.61           H  
ATOM   1516 3HG2 VAL A  99      10.621 -13.689 -33.232  1.00  0.61           H  
ATOM   1517  N   PHE A 100       7.909  -9.494 -33.501  1.00  0.60           N  
ATOM   1518  CA  PHE A 100       7.498  -8.125 -33.768  1.00  0.60           C  
ATOM   1519  C   PHE A 100       7.969  -7.227 -32.612  1.00  0.60           C  
ATOM   1520  O   PHE A 100       7.634  -7.503 -31.463  1.00  0.60           O  
ATOM   1521  CB  PHE A 100       5.975  -8.142 -33.874  1.00  0.60           C  
ATOM   1522  CG  PHE A 100       5.422  -8.921 -35.036  1.00  0.60           C  
ATOM   1523  CD1 PHE A 100       5.282 -10.266 -34.973  1.00  0.60           C  
ATOM   1524  CD2 PHE A 100       4.977  -8.297 -36.154  1.00  0.60           C  
ATOM   1525  CE1 PHE A 100       4.727 -10.957 -36.038  1.00  0.60           C  
ATOM   1526  CE2 PHE A 100       4.426  -8.964 -37.194  1.00  0.60           C  
ATOM   1527  CZ  PHE A 100       4.306 -10.303 -37.138  1.00  0.60           C  
ATOM   1528  H   PHE A 100       7.525  -9.976 -32.683  1.00  0.60           H  
ATOM   1529  HA  PHE A 100       7.946  -7.780 -34.699  1.00  0.60           H  
ATOM   1530 1HB  PHE A 100       5.595  -8.598 -32.978  1.00  0.60           H  
ATOM   1531 2HB  PHE A 100       5.567  -7.182 -33.912  1.00  0.60           H  
ATOM   1532  HD1 PHE A 100       5.621 -10.793 -34.077  1.00  0.60           H  
ATOM   1533  HD2 PHE A 100       5.064  -7.244 -36.207  1.00  0.60           H  
ATOM   1534  HE1 PHE A 100       4.624 -12.037 -35.998  1.00  0.60           H  
ATOM   1535  HE2 PHE A 100       4.088  -8.418 -38.060  1.00  0.60           H  
ATOM   1536  HZ  PHE A 100       3.879 -10.850 -37.960  1.00  0.60           H  
ATOM   1537  N   ILE A 101       8.760  -6.186 -32.889  1.00  0.60           N  
ATOM   1538  CA  ILE A 101       9.231  -5.328 -31.794  1.00  0.60           C  
ATOM   1539  C   ILE A 101       8.759  -3.878 -31.989  1.00  0.60           C  
ATOM   1540  O   ILE A 101       9.364  -3.143 -32.776  1.00  0.60           O  
ATOM   1541  CB  ILE A 101      10.764  -5.319 -31.681  1.00  0.60           C  
ATOM   1542  CG1 ILE A 101      11.266  -6.743 -31.527  1.00  0.60           C  
ATOM   1543  CG2 ILE A 101      11.194  -4.471 -30.487  1.00  0.60           C  
ATOM   1544  CD1 ILE A 101      12.746  -6.867 -31.443  1.00  0.60           C  
ATOM   1545  H   ILE A 101       9.039  -6.002 -33.851  1.00  0.60           H  
ATOM   1546  HA  ILE A 101       8.873  -5.739 -30.862  1.00  0.60           H  
ATOM   1547  HB  ILE A 101      11.191  -4.906 -32.594  1.00  0.60           H  
ATOM   1548 1HG1 ILE A 101      10.823  -7.177 -30.661  1.00  0.60           H  
ATOM   1549 2HG1 ILE A 101      10.942  -7.303 -32.396  1.00  0.60           H  
ATOM   1550 1HG2 ILE A 101      12.283  -4.452 -30.413  1.00  0.60           H  
ATOM   1551 2HG2 ILE A 101      10.818  -3.461 -30.610  1.00  0.60           H  
ATOM   1552 3HG2 ILE A 101      10.782  -4.890 -29.581  1.00  0.60           H  
ATOM   1553 1HD1 ILE A 101      13.023  -7.918 -31.353  1.00  0.60           H  
ATOM   1554 2HD1 ILE A 101      13.200  -6.445 -32.325  1.00  0.60           H  
ATOM   1555 3HD1 ILE A 101      13.100  -6.327 -30.566  1.00  0.60           H  
ATOM   1556  N   PRO A 102       7.640  -3.469 -31.358  1.00  0.60           N  
ATOM   1557  CA  PRO A 102       7.008  -2.173 -31.497  1.00  0.60           C  
ATOM   1558  C   PRO A 102       7.749  -1.066 -30.799  1.00  0.60           C  
ATOM   1559  O   PRO A 102       8.381  -1.272 -29.766  1.00  0.60           O  
ATOM   1560  CB  PRO A 102       5.644  -2.402 -30.850  1.00  0.60           C  
ATOM   1561  CG  PRO A 102       5.889  -3.492 -29.846  1.00  0.60           C  
ATOM   1562  CD  PRO A 102       6.929  -4.366 -30.452  1.00  0.60           C  
ATOM   1563  HA  PRO A 102       6.889  -1.928 -32.555  1.00  0.60           H  
ATOM   1564 1HB  PRO A 102       5.295  -1.461 -30.410  1.00  0.60           H  
ATOM   1565 2HB  PRO A 102       4.905  -2.677 -31.611  1.00  0.60           H  
ATOM   1566 1HG  PRO A 102       6.215  -3.067 -28.887  1.00  0.60           H  
ATOM   1567 2HG  PRO A 102       4.970  -4.051 -29.648  1.00  0.60           H  
ATOM   1568 1HD  PRO A 102       7.546  -4.672 -29.646  1.00  0.60           H  
ATOM   1569 2HD  PRO A 102       6.485  -5.203 -30.993  1.00  0.60           H  
ATOM   1570  N   ASN A 103       7.543   0.128 -31.311  1.00  0.62           N  
ATOM   1571  CA  ASN A 103       8.004   1.365 -30.728  1.00  0.62           C  
ATOM   1572  C   ASN A 103       6.783   2.214 -30.437  1.00  0.62           C  
ATOM   1573  O   ASN A 103       5.956   2.460 -31.320  1.00  0.62           O  
ATOM   1574  CB  ASN A 103       8.954   2.094 -31.650  1.00  0.62           C  
ATOM   1575  CG  ASN A 103       9.592   3.284 -30.997  1.00  0.62           C  
ATOM   1576  OD1 ASN A 103       9.935   3.218 -29.815  1.00  0.62           O  
ATOM   1577  ND2 ASN A 103       9.781   4.353 -31.724  1.00  0.62           N  
ATOM   1578  H   ASN A 103       7.068   0.186 -32.202  1.00  0.62           H  
ATOM   1579  HA  ASN A 103       8.500   1.162 -29.782  1.00  0.62           H  
ATOM   1580 1HB  ASN A 103       9.726   1.418 -31.952  1.00  0.62           H  
ATOM   1581 2HB  ASN A 103       8.420   2.416 -32.550  1.00  0.62           H  
ATOM   1582 1HD2 ASN A 103      10.215   5.158 -31.321  1.00  0.62           H  
ATOM   1583 2HD2 ASN A 103       9.493   4.366 -32.684  1.00  0.62           H  
ATOM   1584  N   TYR A 104       6.604   2.567 -29.177  1.00  0.63           N  
ATOM   1585  CA  TYR A 104       5.464   3.375 -28.773  1.00  0.63           C  
ATOM   1586  C   TYR A 104       5.896   4.809 -28.493  1.00  0.63           C  
ATOM   1587  O   TYR A 104       7.073   5.072 -28.254  1.00  0.63           O  
ATOM   1588  CB  TYR A 104       4.735   2.730 -27.588  1.00  0.63           C  
ATOM   1589  CG  TYR A 104       5.561   2.403 -26.304  1.00  0.63           C  
ATOM   1590  CD1 TYR A 104       5.750   3.354 -25.334  1.00  0.63           C  
ATOM   1591  CD2 TYR A 104       6.061   1.125 -26.091  1.00  0.63           C  
ATOM   1592  CE1 TYR A 104       6.427   3.061 -24.169  1.00  0.63           C  
ATOM   1593  CE2 TYR A 104       6.731   0.823 -24.916  1.00  0.63           C  
ATOM   1594  CZ  TYR A 104       6.909   1.790 -23.960  1.00  0.63           C  
ATOM   1595  OH  TYR A 104       7.575   1.497 -22.796  1.00  0.63           O  
ATOM   1596  H   TYR A 104       7.301   2.307 -28.489  1.00  0.63           H  
ATOM   1597  HA  TYR A 104       4.754   3.419 -29.601  1.00  0.63           H  
ATOM   1598 1HB  TYR A 104       3.920   3.396 -27.291  1.00  0.63           H  
ATOM   1599 2HB  TYR A 104       4.272   1.807 -27.927  1.00  0.63           H  
ATOM   1600  HD1 TYR A 104       5.358   4.334 -25.485  1.00  0.63           H  
ATOM   1601  HD2 TYR A 104       5.929   0.362 -26.836  1.00  0.63           H  
ATOM   1602  HE1 TYR A 104       6.567   3.834 -23.416  1.00  0.63           H  
ATOM   1603  HE2 TYR A 104       7.124  -0.177 -24.748  1.00  0.63           H  
ATOM   1604  HH  TYR A 104       7.999   0.628 -22.875  1.00  0.63           H  
ATOM   1605  N   ALA A 105       4.961   5.759 -28.564  1.00  0.64           N  
ATOM   1606  CA  ALA A 105       5.329   7.128 -28.245  1.00  0.64           C  
ATOM   1607  C   ALA A 105       5.790   7.157 -26.819  1.00  0.64           C  
ATOM   1608  O   ALA A 105       5.179   6.538 -25.960  1.00  0.64           O  
ATOM   1609  CB  ALA A 105       4.179   8.067 -28.473  1.00  0.64           C  
ATOM   1610  H   ALA A 105       3.990   5.533 -28.773  1.00  0.64           H  
ATOM   1611  HA  ALA A 105       6.162   7.425 -28.867  1.00  0.64           H  
ATOM   1612 1HB  ALA A 105       4.482   9.082 -28.218  1.00  0.64           H  
ATOM   1613 2HB  ALA A 105       3.880   8.024 -29.517  1.00  0.64           H  
ATOM   1614 3HB  ALA A 105       3.360   7.760 -27.847  1.00  0.64           H  
ATOM   1615  N   LEU A 106       6.828   7.907 -26.544  1.00  0.66           N  
ATOM   1616  CA  LEU A 106       7.361   7.910 -25.200  1.00  0.66           C  
ATOM   1617  C   LEU A 106       6.873   9.042 -24.325  1.00  0.66           C  
ATOM   1618  O   LEU A 106       6.444  10.096 -24.799  1.00  0.66           O  
ATOM   1619  CB  LEU A 106       8.881   7.888 -25.286  1.00  0.66           C  
ATOM   1620  CG  LEU A 106       9.414   6.665 -26.056  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106      10.926   6.702 -26.147  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106       8.940   5.422 -25.376  1.00  0.66           C  
ATOM   1623  H   LEU A 106       7.288   8.426 -27.276  1.00  0.66           H  
ATOM   1624  HA  LEU A 106       7.057   6.981 -24.717  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106       9.225   8.789 -25.786  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106       9.284   7.873 -24.286  1.00  0.66           H  
ATOM   1627  HG  LEU A 106       9.016   6.676 -27.064  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106      11.278   5.825 -26.702  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106      11.242   7.607 -26.660  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106      11.349   6.685 -25.148  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106       9.289   4.569 -25.945  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106       9.331   5.382 -24.364  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106       7.856   5.417 -25.348  1.00  0.66           H  
ATOM   1634  N   CYS A 107       6.935   8.809 -23.037  1.00  0.67           N  
ATOM   1635  CA  CYS A 107       6.584   9.809 -22.066  1.00  0.67           C  
ATOM   1636  C   CYS A 107       7.715  10.828 -22.022  1.00  0.67           C  
ATOM   1637  O   CYS A 107       8.870  10.470 -22.244  1.00  0.67           O  
ATOM   1638  CB  CYS A 107       6.351   9.172 -20.714  1.00  0.67           C  
ATOM   1639  SG  CYS A 107       4.910   8.079 -20.651  1.00  0.67           S  
ATOM   1640  H   CYS A 107       7.306   7.917 -22.710  1.00  0.67           H  
ATOM   1641  HA  CYS A 107       5.658  10.285 -22.378  1.00  0.67           H  
ATOM   1642 1HB  CYS A 107       7.231   8.599 -20.415  1.00  0.67           H  
ATOM   1643 2HB  CYS A 107       6.205   9.921 -20.011  1.00  0.67           H  
ATOM   1644  HG  CYS A 107       4.044   8.978 -21.184  1.00  0.67           H  
ATOM   1645  N   PRO A 108       7.419  12.108 -21.819  1.00  0.69           N  
ATOM   1646  CA  PRO A 108       6.155  12.788 -21.578  1.00  0.69           C  
ATOM   1647  C   PRO A 108       5.341  13.170 -22.818  1.00  0.69           C  
ATOM   1648  O   PRO A 108       4.423  13.981 -22.709  1.00  0.69           O  
ATOM   1649  CB  PRO A 108       6.640  14.048 -20.856  1.00  0.69           C  
ATOM   1650  CG  PRO A 108       7.961  14.354 -21.511  1.00  0.69           C  
ATOM   1651  CD  PRO A 108       8.578  12.999 -21.784  1.00  0.69           C  
ATOM   1652  HA  PRO A 108       5.541  12.183 -20.893  1.00  0.69           H  
ATOM   1653 1HB  PRO A 108       5.918  14.855 -20.969  1.00  0.69           H  
ATOM   1654 2HB  PRO A 108       6.729  13.847 -19.773  1.00  0.69           H  
ATOM   1655 1HG  PRO A 108       7.801  14.936 -22.431  1.00  0.69           H  
ATOM   1656 2HG  PRO A 108       8.579  14.972 -20.844  1.00  0.69           H  
ATOM   1657 1HD  PRO A 108       9.088  12.989 -22.758  1.00  0.69           H  
ATOM   1658 2HD  PRO A 108       9.255  12.704 -20.963  1.00  0.69           H  
ATOM   1659  N   ALA A 109       5.687  12.684 -24.021  1.00  0.71           N  
ATOM   1660  CA  ALA A 109       4.911  13.108 -25.195  1.00  0.71           C  
ATOM   1661  C   ALA A 109       3.474  12.661 -25.026  1.00  0.71           C  
ATOM   1662  O   ALA A 109       2.524  13.366 -25.375  1.00  0.71           O  
ATOM   1663  CB  ALA A 109       5.471  12.518 -26.482  1.00  0.71           C  
ATOM   1664  H   ALA A 109       6.411  11.982 -24.144  1.00  0.71           H  
ATOM   1665  HA  ALA A 109       4.938  14.195 -25.249  1.00  0.71           H  
ATOM   1666 1HB  ALA A 109       4.872  12.863 -27.322  1.00  0.71           H  
ATOM   1667 2HB  ALA A 109       6.502  12.836 -26.613  1.00  0.71           H  
ATOM   1668 3HB  ALA A 109       5.427  11.440 -26.446  1.00  0.71           H  
ATOM   1669  N   VAL A 110       3.358  11.465 -24.470  1.00  0.74           N  
ATOM   1670  CA  VAL A 110       2.095  10.801 -24.189  1.00  0.74           C  
ATOM   1671  C   VAL A 110       2.024  10.284 -22.761  1.00  0.74           C  
ATOM   1672  O   VAL A 110       3.048  10.156 -22.085  1.00  0.74           O  
ATOM   1673  CB  VAL A 110       1.900   9.630 -25.138  1.00  0.74           C  
ATOM   1674  CG1 VAL A 110       1.836  10.088 -26.582  1.00  0.74           C  
ATOM   1675  CG2 VAL A 110       3.051   8.711 -24.941  1.00  0.74           C  
ATOM   1676  H   VAL A 110       4.236  10.985 -24.272  1.00  0.74           H  
ATOM   1677  HA  VAL A 110       1.284  11.516 -24.339  1.00  0.74           H  
ATOM   1678  HB  VAL A 110       0.965   9.123 -24.897  1.00  0.74           H  
ATOM   1679 1HG1 VAL A 110       1.691   9.229 -27.223  1.00  0.74           H  
ATOM   1680 2HG1 VAL A 110       0.996  10.774 -26.704  1.00  0.74           H  
ATOM   1681 3HG1 VAL A 110       2.757  10.592 -26.855  1.00  0.74           H  
ATOM   1682 1HG2 VAL A 110       2.940   7.847 -25.580  1.00  0.74           H  
ATOM   1683 2HG2 VAL A 110       3.978   9.223 -25.181  1.00  0.74           H  
ATOM   1684 3HG2 VAL A 110       3.069   8.402 -23.904  1.00  0.74           H  
ATOM   1685  N   THR A 111       0.805   9.976 -22.323  1.00  0.76           N  
ATOM   1686  CA  THR A 111       0.544   9.402 -21.011  1.00  0.76           C  
ATOM   1687  C   THR A 111       0.487   7.876 -21.065  1.00  0.76           C  
ATOM   1688  O   THR A 111       0.384   7.282 -22.145  1.00  0.76           O  
ATOM   1689  CB  THR A 111      -0.789   9.940 -20.477  1.00  0.76           C  
ATOM   1690  OG1 THR A 111      -1.824   9.506 -21.344  1.00  0.76           O  
ATOM   1691  CG2 THR A 111      -0.785  11.450 -20.442  1.00  0.76           C  
ATOM   1692  H   THR A 111       0.002  10.140 -22.935  1.00  0.76           H  
ATOM   1693  HA  THR A 111       1.347   9.694 -20.330  1.00  0.76           H  
ATOM   1694  HB  THR A 111      -0.964   9.559 -19.490  1.00  0.76           H  
ATOM   1695  HG1 THR A 111      -1.698   9.957 -22.205  1.00  0.76           H  
ATOM   1696 1HG2 THR A 111      -1.745  11.806 -20.071  1.00  0.76           H  
ATOM   1697 2HG2 THR A 111      -0.004  11.787 -19.790  1.00  0.76           H  
ATOM   1698 3HG2 THR A 111      -0.616  11.838 -21.447  1.00  0.76           H  
ATOM   1699  N   ILE A 112       0.481   7.247 -19.899  1.00  0.78           N  
ATOM   1700  CA  ILE A 112       0.430   5.792 -19.802  1.00  0.78           C  
ATOM   1701  C   ILE A 112      -0.726   5.097 -20.566  1.00  0.78           C  
ATOM   1702  O   ILE A 112      -0.445   4.194 -21.362  1.00  0.78           O  
ATOM   1703  CB  ILE A 112       0.477   5.341 -18.335  1.00  0.78           C  
ATOM   1704  CG1 ILE A 112       1.807   5.710 -17.709  1.00  0.78           C  
ATOM   1705  CG2 ILE A 112       0.268   3.841 -18.241  1.00  0.78           C  
ATOM   1706  CD1 ILE A 112       2.952   5.050 -18.346  1.00  0.78           C  
ATOM   1707  H   ILE A 112       0.538   7.799 -19.047  1.00  0.78           H  
ATOM   1708  HA  ILE A 112       1.352   5.420 -20.247  1.00  0.78           H  
ATOM   1709  HB  ILE A 112      -0.281   5.855 -17.761  1.00  0.78           H  
ATOM   1710 1HG1 ILE A 112       1.948   6.794 -17.754  1.00  0.78           H  
ATOM   1711 2HG1 ILE A 112       1.795   5.402 -16.675  1.00  0.78           H  
ATOM   1712 1HG2 ILE A 112       0.309   3.542 -17.202  1.00  0.78           H  
ATOM   1713 2HG2 ILE A 112      -0.699   3.571 -18.657  1.00  0.78           H  
ATOM   1714 3HG2 ILE A 112       1.054   3.332 -18.793  1.00  0.78           H  
ATOM   1715 1HD1 ILE A 112       3.852   5.323 -17.837  1.00  0.78           H  
ATOM   1716 2HD1 ILE A 112       2.813   3.976 -18.274  1.00  0.78           H  
ATOM   1717 3HD1 ILE A 112       3.021   5.341 -19.391  1.00  0.78           H  
ATOM   1718  N   PRO A 113      -2.031   5.373 -20.320  1.00  0.80           N  
ATOM   1719  CA  PRO A 113      -3.111   4.713 -21.034  1.00  0.80           C  
ATOM   1720  C   PRO A 113      -3.082   4.999 -22.538  1.00  0.80           C  
ATOM   1721  O   PRO A 113      -3.549   4.187 -23.334  1.00  0.80           O  
ATOM   1722  CB  PRO A 113      -4.367   5.282 -20.362  1.00  0.80           C  
ATOM   1723  CG  PRO A 113      -3.929   6.585 -19.753  1.00  0.80           C  
ATOM   1724  CD  PRO A 113      -2.490   6.362 -19.325  1.00  0.80           C  
ATOM   1725  HA  PRO A 113      -3.040   3.629 -20.850  1.00  0.80           H  
ATOM   1726 1HB  PRO A 113      -5.161   5.416 -21.115  1.00  0.80           H  
ATOM   1727 2HB  PRO A 113      -4.750   4.570 -19.615  1.00  0.80           H  
ATOM   1728 1HG  PRO A 113      -4.020   7.400 -20.490  1.00  0.80           H  
ATOM   1729 2HG  PRO A 113      -4.597   6.835 -18.923  1.00  0.80           H  
ATOM   1730 1HD  PRO A 113      -1.979   7.307 -19.398  1.00  0.80           H  
ATOM   1731 2HD  PRO A 113      -2.465   5.947 -18.313  1.00  0.80           H  
ATOM   1732  N   GLN A 114      -2.485   6.120 -22.957  1.00  0.81           N  
ATOM   1733  CA  GLN A 114      -2.399   6.378 -24.390  1.00  0.81           C  
ATOM   1734  C   GLN A 114      -1.415   5.399 -24.997  1.00  0.81           C  
ATOM   1735  O   GLN A 114      -1.685   4.802 -26.040  1.00  0.81           O  
ATOM   1736  CB  GLN A 114      -2.002   7.816 -24.676  1.00  0.81           C  
ATOM   1737  CG  GLN A 114      -3.075   8.829 -24.333  1.00  0.81           C  
ATOM   1738  CD  GLN A 114      -2.588  10.267 -24.430  1.00  0.81           C  
ATOM   1739  OE1 GLN A 114      -1.544  10.621 -23.848  1.00  0.81           O  
ATOM   1740  NE2 GLN A 114      -3.326  11.101 -25.156  1.00  0.81           N  
ATOM   1741  H   GLN A 114      -2.095   6.790 -22.304  1.00  0.81           H  
ATOM   1742  HA  GLN A 114      -3.377   6.196 -24.838  1.00  0.81           H  
ATOM   1743 1HB  GLN A 114      -1.116   8.060 -24.093  1.00  0.81           H  
ATOM   1744 2HB  GLN A 114      -1.742   7.925 -25.727  1.00  0.81           H  
ATOM   1745 1HG  GLN A 114      -3.907   8.701 -25.025  1.00  0.81           H  
ATOM   1746 2HG  GLN A 114      -3.410   8.645 -23.311  1.00  0.81           H  
ATOM   1747 1HE2 GLN A 114      -3.054  12.060 -25.253  1.00  0.81           H  
ATOM   1748 2HE2 GLN A 114      -4.159  10.773 -25.606  1.00  0.81           H  
ATOM   1749  N   ILE A 115      -0.312   5.166 -24.281  1.00  0.81           N  
ATOM   1750  CA  ILE A 115       0.685   4.199 -24.710  1.00  0.81           C  
ATOM   1751  C   ILE A 115       0.087   2.823 -24.786  1.00  0.81           C  
ATOM   1752  O   ILE A 115       0.332   2.075 -25.740  1.00  0.81           O  
ATOM   1753  CB  ILE A 115       1.899   4.161 -23.782  1.00  0.81           C  
ATOM   1754  CG1 ILE A 115       2.678   5.432 -23.942  1.00  0.81           C  
ATOM   1755  CG2 ILE A 115       2.688   2.907 -24.050  1.00  0.81           C  
ATOM   1756  CD1 ILE A 115       3.738   5.649 -22.912  1.00  0.81           C  
ATOM   1757  H   ILE A 115      -0.149   5.702 -23.425  1.00  0.81           H  
ATOM   1758  HA  ILE A 115       1.032   4.481 -25.706  1.00  0.81           H  
ATOM   1759  HB  ILE A 115       1.567   4.142 -22.752  1.00  0.81           H  
ATOM   1760 1HG1 ILE A 115       3.144   5.427 -24.925  1.00  0.81           H  
ATOM   1761 2HG1 ILE A 115       1.978   6.261 -23.894  1.00  0.81           H  
ATOM   1762 1HG2 ILE A 115       3.544   2.863 -23.383  1.00  0.81           H  
ATOM   1763 2HG2 ILE A 115       2.057   2.040 -23.883  1.00  0.81           H  
ATOM   1764 3HG2 ILE A 115       3.014   2.913 -25.073  1.00  0.81           H  
ATOM   1765 1HD1 ILE A 115       4.251   6.584 -23.114  1.00  0.81           H  
ATOM   1766 2HD1 ILE A 115       3.286   5.681 -21.923  1.00  0.81           H  
ATOM   1767 3HD1 ILE A 115       4.439   4.850 -22.966  1.00  0.81           H  
ATOM   1768  N   THR A 116      -0.706   2.481 -23.777  1.00  0.81           N  
ATOM   1769  CA  THR A 116      -1.322   1.180 -23.765  1.00  0.81           C  
ATOM   1770  C   THR A 116      -2.155   0.992 -25.013  1.00  0.81           C  
ATOM   1771  O   THR A 116      -2.027  -0.020 -25.704  1.00  0.81           O  
ATOM   1772  CB  THR A 116      -2.210   0.993 -22.540  1.00  0.81           C  
ATOM   1773  OG1 THR A 116      -1.424   1.155 -21.367  1.00  0.81           O  
ATOM   1774  CG2 THR A 116      -2.807  -0.423 -22.558  1.00  0.81           C  
ATOM   1775  H   THR A 116      -0.847   3.135 -23.005  1.00  0.81           H  
ATOM   1776  HA  THR A 116      -0.556   0.439 -23.766  1.00  0.81           H  
ATOM   1777  HB  THR A 116      -3.009   1.731 -22.546  1.00  0.81           H  
ATOM   1778  HG1 THR A 116      -1.011   2.038 -21.385  1.00  0.81           H  
ATOM   1779 1HG2 THR A 116      -3.435  -0.562 -21.680  1.00  0.81           H  
ATOM   1780 2HG2 THR A 116      -3.408  -0.553 -23.459  1.00  0.81           H  
ATOM   1781 3HG2 THR A 116      -2.002  -1.162 -22.549  1.00  0.81           H  
ATOM   1782  N   LEU A 117      -2.971   1.988 -25.336  1.00  0.80           N  
ATOM   1783  CA  LEU A 117      -3.816   1.898 -26.506  1.00  0.80           C  
ATOM   1784  C   LEU A 117      -3.018   1.874 -27.808  1.00  0.80           C  
ATOM   1785  O   LEU A 117      -3.405   1.184 -28.756  1.00  0.80           O  
ATOM   1786  CB  LEU A 117      -4.839   3.013 -26.478  1.00  0.80           C  
ATOM   1787  CG  LEU A 117      -5.851   2.842 -25.338  1.00  0.80           C  
ATOM   1788  CD1 LEU A 117      -6.805   4.012 -25.345  1.00  0.80           C  
ATOM   1789  CD2 LEU A 117      -6.543   1.472 -25.464  1.00  0.80           C  
ATOM   1790  H   LEU A 117      -3.034   2.811 -24.732  1.00  0.80           H  
ATOM   1791  HA  LEU A 117      -4.367   0.964 -26.442  1.00  0.80           H  
ATOM   1792 1HB  LEU A 117      -4.316   3.961 -26.330  1.00  0.80           H  
ATOM   1793 2HB  LEU A 117      -5.365   3.041 -27.418  1.00  0.80           H  
ATOM   1794  HG  LEU A 117      -5.327   2.865 -24.388  1.00  0.80           H  
ATOM   1795 1HD1 LEU A 117      -7.510   3.913 -24.520  1.00  0.80           H  
ATOM   1796 2HD1 LEU A 117      -6.236   4.937 -25.229  1.00  0.80           H  
ATOM   1797 3HD1 LEU A 117      -7.349   4.033 -26.287  1.00  0.80           H  
ATOM   1798 1HD2 LEU A 117      -7.245   1.343 -24.641  1.00  0.80           H  
ATOM   1799 2HD2 LEU A 117      -7.066   1.404 -26.382  1.00  0.80           H  
ATOM   1800 3HD2 LEU A 117      -5.792   0.685 -25.424  1.00  0.80           H  
ATOM   1801  N   GLN A 118      -1.879   2.572 -27.866  1.00  0.79           N  
ATOM   1802  CA  GLN A 118      -1.081   2.494 -29.082  1.00  0.79           C  
ATOM   1803  C   GLN A 118      -0.601   1.059 -29.256  1.00  0.79           C  
ATOM   1804  O   GLN A 118      -0.631   0.515 -30.363  1.00  0.79           O  
ATOM   1805  CB  GLN A 118       0.148   3.414 -29.042  1.00  0.79           C  
ATOM   1806  CG  GLN A 118      -0.151   4.897 -29.101  1.00  0.79           C  
ATOM   1807  CD  GLN A 118       1.116   5.733 -29.061  1.00  0.79           C  
ATOM   1808  OE1 GLN A 118       2.194   5.233 -28.680  1.00  0.79           O  
ATOM   1809  NE2 GLN A 118       0.987   6.999 -29.449  1.00  0.79           N  
ATOM   1810  H   GLN A 118      -1.594   3.169 -27.088  1.00  0.79           H  
ATOM   1811  HA  GLN A 118      -1.702   2.760 -29.937  1.00  0.79           H  
ATOM   1812 1HB  GLN A 118       0.712   3.221 -28.130  1.00  0.79           H  
ATOM   1813 2HB  GLN A 118       0.800   3.180 -29.888  1.00  0.79           H  
ATOM   1814 1HG  GLN A 118      -0.671   5.111 -30.035  1.00  0.79           H  
ATOM   1815 2HG  GLN A 118      -0.773   5.170 -28.262  1.00  0.79           H  
ATOM   1816 1HE2 GLN A 118       1.767   7.615 -29.462  1.00  0.79           H  
ATOM   1817 2HE2 GLN A 118       0.092   7.330 -29.754  1.00  0.79           H  
ATOM   1818  N   MET A 119      -0.223   0.414 -28.148  1.00  0.77           N  
ATOM   1819  CA  MET A 119       0.242  -0.955 -28.238  1.00  0.77           C  
ATOM   1820  C   MET A 119      -0.902  -1.892 -28.623  1.00  0.77           C  
ATOM   1821  O   MET A 119      -0.690  -2.870 -29.341  1.00  0.77           O  
ATOM   1822  CB  MET A 119       0.934  -1.363 -26.971  1.00  0.77           C  
ATOM   1823  CG  MET A 119       1.708  -2.614 -27.149  1.00  0.77           C  
ATOM   1824  SD  MET A 119       2.900  -2.438 -28.395  1.00  0.77           S  
ATOM   1825  CE  MET A 119       4.003  -1.364 -27.539  1.00  0.77           C  
ATOM   1826  H   MET A 119      -0.218   0.901 -27.248  1.00  0.77           H  
ATOM   1827  HA  MET A 119       0.980  -1.003 -29.036  1.00  0.77           H  
ATOM   1828 1HB  MET A 119       1.595  -0.564 -26.678  1.00  0.77           H  
ATOM   1829 2HB  MET A 119       0.204  -1.493 -26.186  1.00  0.77           H  
ATOM   1830 1HG  MET A 119       2.241  -2.829 -26.241  1.00  0.77           H  
ATOM   1831 2HG  MET A 119       1.050  -3.444 -27.402  1.00  0.77           H  
ATOM   1832 1HE  MET A 119       4.847  -1.127 -28.171  1.00  0.77           H  
ATOM   1833 2HE  MET A 119       3.480  -0.447 -27.273  1.00  0.77           H  
ATOM   1834 3HE  MET A 119       4.351  -1.851 -26.639  1.00  0.77           H  
ATOM   1835  N   VAL A 120      -2.128  -1.571 -28.201  1.00  0.76           N  
ATOM   1836  CA  VAL A 120      -3.279  -2.363 -28.618  1.00  0.76           C  
ATOM   1837  C   VAL A 120      -3.399  -2.304 -30.131  1.00  0.76           C  
ATOM   1838  O   VAL A 120      -3.617  -3.329 -30.787  1.00  0.76           O  
ATOM   1839  CB  VAL A 120      -4.587  -1.845 -27.982  1.00  0.76           C  
ATOM   1840  CG1 VAL A 120      -5.778  -2.500 -28.616  1.00  0.76           C  
ATOM   1841  CG2 VAL A 120      -4.579  -2.132 -26.496  1.00  0.76           C  
ATOM   1842  H   VAL A 120      -2.246  -0.782 -27.565  1.00  0.76           H  
ATOM   1843  HA  VAL A 120      -3.120  -3.395 -28.312  1.00  0.76           H  
ATOM   1844  HB  VAL A 120      -4.673  -0.784 -28.151  1.00  0.76           H  
ATOM   1845 1HG1 VAL A 120      -6.689  -2.118 -28.159  1.00  0.76           H  
ATOM   1846 2HG1 VAL A 120      -5.787  -2.279 -29.685  1.00  0.76           H  
ATOM   1847 3HG1 VAL A 120      -5.721  -3.537 -28.480  1.00  0.76           H  
ATOM   1848 1HG2 VAL A 120      -5.493  -1.751 -26.055  1.00  0.76           H  
ATOM   1849 2HG2 VAL A 120      -4.510  -3.201 -26.331  1.00  0.76           H  
ATOM   1850 3HG2 VAL A 120      -3.737  -1.647 -26.039  1.00  0.76           H  
ATOM   1851  N   LYS A 121      -3.237  -1.103 -30.692  1.00  0.74           N  
ATOM   1852  CA  LYS A 121      -3.299  -0.944 -32.135  1.00  0.74           C  
ATOM   1853  C   LYS A 121      -2.177  -1.763 -32.788  1.00  0.74           C  
ATOM   1854  O   LYS A 121      -2.406  -2.425 -33.806  1.00  0.74           O  
ATOM   1855  CB  LYS A 121      -3.243   0.542 -32.524  1.00  0.74           C  
ATOM   1856  CG  LYS A 121      -3.484   0.829 -34.028  1.00  0.74           C  
ATOM   1857  CD  LYS A 121      -3.650   2.349 -34.304  1.00  0.74           C  
ATOM   1858  CE  LYS A 121      -3.994   2.632 -35.785  1.00  0.74           C  
ATOM   1859  NZ  LYS A 121      -4.253   4.098 -36.058  1.00  0.74           N  
ATOM   1860  H   LYS A 121      -3.084  -0.290 -30.092  1.00  0.74           H  
ATOM   1861  HA  LYS A 121      -4.251  -1.342 -32.483  1.00  0.74           H  
ATOM   1862 1HB  LYS A 121      -3.961   1.102 -31.935  1.00  0.74           H  
ATOM   1863 2HB  LYS A 121      -2.255   0.935 -32.280  1.00  0.74           H  
ATOM   1864 1HG  LYS A 121      -2.629   0.463 -34.606  1.00  0.74           H  
ATOM   1865 2HG  LYS A 121      -4.378   0.306 -34.362  1.00  0.74           H  
ATOM   1866 1HD  LYS A 121      -4.446   2.748 -33.677  1.00  0.74           H  
ATOM   1867 2HD  LYS A 121      -2.724   2.866 -34.048  1.00  0.74           H  
ATOM   1868 1HE  LYS A 121      -3.173   2.303 -36.411  1.00  0.74           H  
ATOM   1869 2HE  LYS A 121      -4.885   2.065 -36.050  1.00  0.74           H  
ATOM   1870 1HZ  LYS A 121      -4.471   4.248 -37.025  1.00  0.74           H  
ATOM   1871 2HZ  LYS A 121      -5.018   4.438 -35.503  1.00  0.74           H  
ATOM   1872 3HZ  LYS A 121      -3.432   4.684 -35.845  1.00  0.74           H  
ATOM   1873  N   ALA A 122      -0.970  -1.757 -32.191  1.00  0.72           N  
ATOM   1874  CA  ALA A 122       0.130  -2.551 -32.745  1.00  0.72           C  
ATOM   1875  C   ALA A 122      -0.221  -4.023 -32.764  1.00  0.72           C  
ATOM   1876  O   ALA A 122       0.043  -4.716 -33.741  1.00  0.72           O  
ATOM   1877  CB  ALA A 122       1.401  -2.410 -31.928  1.00  0.72           C  
ATOM   1878  H   ALA A 122      -0.820  -1.172 -31.368  1.00  0.72           H  
ATOM   1879  HA  ALA A 122       0.306  -2.211 -33.764  1.00  0.72           H  
ATOM   1880 1HB  ALA A 122       2.193  -3.002 -32.382  1.00  0.72           H  
ATOM   1881 2HB  ALA A 122       1.701  -1.406 -31.871  1.00  0.72           H  
ATOM   1882 3HB  ALA A 122       1.217  -2.772 -30.927  1.00  0.72           H  
ATOM   1883  N   LEU A 123      -0.851  -4.505 -31.700  1.00  0.70           N  
ATOM   1884  CA  LEU A 123      -1.226  -5.903 -31.654  1.00  0.70           C  
ATOM   1885  C   LEU A 123      -2.286  -6.226 -32.684  1.00  0.70           C  
ATOM   1886  O   LEU A 123      -2.262  -7.306 -33.282  1.00  0.70           O  
ATOM   1887  CB  LEU A 123      -1.693  -6.278 -30.267  1.00  0.70           C  
ATOM   1888  CG  LEU A 123      -0.624  -6.300 -29.234  1.00  0.70           C  
ATOM   1889  CD1 LEU A 123      -1.251  -6.537 -27.964  1.00  0.70           C  
ATOM   1890  CD2 LEU A 123       0.358  -7.372 -29.567  1.00  0.70           C  
ATOM   1891  H   LEU A 123      -1.037  -3.895 -30.903  1.00  0.70           H  
ATOM   1892  HA  LEU A 123      -0.342  -6.494 -31.879  1.00  0.70           H  
ATOM   1893 1HB  LEU A 123      -2.446  -5.553 -29.950  1.00  0.70           H  
ATOM   1894 2HB  LEU A 123      -2.157  -7.264 -30.302  1.00  0.70           H  
ATOM   1895  HG  LEU A 123      -0.106  -5.341 -29.196  1.00  0.70           H  
ATOM   1896 1HD1 LEU A 123      -0.518  -6.588 -27.199  1.00  0.70           H  
ATOM   1897 2HD1 LEU A 123      -1.948  -5.735 -27.770  1.00  0.70           H  
ATOM   1898 3HD1 LEU A 123      -1.771  -7.464 -28.027  1.00  0.70           H  
ATOM   1899 1HD2 LEU A 123       1.134  -7.391 -28.809  1.00  0.70           H  
ATOM   1900 2HD2 LEU A 123      -0.145  -8.341 -29.601  1.00  0.70           H  
ATOM   1901 3HD2 LEU A 123       0.799  -7.153 -30.538  1.00  0.70           H  
ATOM   1902  N   ALA A 124      -3.218  -5.297 -32.907  1.00  0.69           N  
ATOM   1903  CA  ALA A 124      -4.238  -5.507 -33.920  1.00  0.69           C  
ATOM   1904  C   ALA A 124      -3.568  -5.649 -35.286  1.00  0.69           C  
ATOM   1905  O   ALA A 124      -3.921  -6.539 -36.067  1.00  0.69           O  
ATOM   1906  CB  ALA A 124      -5.214  -4.357 -33.923  1.00  0.69           C  
ATOM   1907  H   ALA A 124      -3.218  -4.438 -32.353  1.00  0.69           H  
ATOM   1908  HA  ALA A 124      -4.765  -6.433 -33.694  1.00  0.69           H  
ATOM   1909 1HB  ALA A 124      -5.965  -4.535 -34.682  1.00  0.69           H  
ATOM   1910 2HB  ALA A 124      -5.676  -4.275 -32.940  1.00  0.69           H  
ATOM   1911 3HB  ALA A 124      -4.688  -3.437 -34.148  1.00  0.69           H  
ATOM   1912  N   TRP A 125      -2.544  -4.811 -35.537  1.00  0.67           N  
ATOM   1913  CA  TRP A 125      -1.740  -4.883 -36.757  1.00  0.67           C  
ATOM   1914  C   TRP A 125      -1.126  -6.259 -36.893  1.00  0.67           C  
ATOM   1915  O   TRP A 125      -1.271  -6.908 -37.932  1.00  0.67           O  
ATOM   1916  CB  TRP A 125      -0.620  -3.828 -36.774  1.00  0.67           C  
ATOM   1917  CG  TRP A 125       0.369  -3.993 -37.908  1.00  0.67           C  
ATOM   1918  CD1 TRP A 125       1.464  -4.816 -37.893  1.00  0.67           C  
ATOM   1919  CD2 TRP A 125       0.395  -3.325 -39.187  1.00  0.67           C  
ATOM   1920  NE1 TRP A 125       2.147  -4.722 -39.073  1.00  0.67           N  
ATOM   1921  CE2 TRP A 125       1.511  -3.818 -39.880  1.00  0.67           C  
ATOM   1922  CE3 TRP A 125      -0.418  -2.369 -39.793  1.00  0.67           C  
ATOM   1923  CZ2 TRP A 125       1.824  -3.394 -41.153  1.00  0.67           C  
ATOM   1924  CZ3 TRP A 125      -0.097  -1.939 -41.071  1.00  0.67           C  
ATOM   1925  CH2 TRP A 125       0.995  -2.442 -41.733  1.00  0.67           C  
ATOM   1926  H   TRP A 125      -2.327  -4.086 -34.850  1.00  0.67           H  
ATOM   1927  HA  TRP A 125      -2.393  -4.709 -37.611  1.00  0.67           H  
ATOM   1928 1HB  TRP A 125      -1.065  -2.836 -36.844  1.00  0.67           H  
ATOM   1929 2HB  TRP A 125      -0.068  -3.852 -35.872  1.00  0.67           H  
ATOM   1930  HD1 TRP A 125       1.747  -5.458 -37.062  1.00  0.67           H  
ATOM   1931  HE1 TRP A 125       2.984  -5.231 -39.308  1.00  0.67           H  
ATOM   1932  HE3 TRP A 125      -1.287  -1.968 -39.273  1.00  0.67           H  
ATOM   1933  HZ2 TRP A 125       2.685  -3.776 -41.698  1.00  0.67           H  
ATOM   1934  HZ3 TRP A 125      -0.735  -1.191 -41.539  1.00  0.67           H  
ATOM   1935  HH2 TRP A 125       1.216  -2.081 -42.737  1.00  0.67           H  
ATOM   1936  N   VAL A 126      -0.456  -6.717 -35.833  1.00  0.66           N  
ATOM   1937  CA  VAL A 126       0.210  -8.006 -35.868  1.00  0.66           C  
ATOM   1938  C   VAL A 126      -0.781  -9.119 -36.148  1.00  0.66           C  
ATOM   1939  O   VAL A 126      -0.564  -9.939 -37.033  1.00  0.66           O  
ATOM   1940  CB  VAL A 126       0.892  -8.280 -34.517  1.00  0.66           C  
ATOM   1941  CG1 VAL A 126       1.384  -9.681 -34.463  1.00  0.66           C  
ATOM   1942  CG2 VAL A 126       2.037  -7.310 -34.310  1.00  0.66           C  
ATOM   1943  H   VAL A 126      -0.386  -6.130 -35.000  1.00  0.66           H  
ATOM   1944  HA  VAL A 126       0.962  -7.990 -36.657  1.00  0.66           H  
ATOM   1945  HB  VAL A 126       0.165  -8.158 -33.719  1.00  0.66           H  
ATOM   1946 1HG1 VAL A 126       1.847  -9.850 -33.493  1.00  0.66           H  
ATOM   1947 2HG1 VAL A 126       0.552 -10.373 -34.595  1.00  0.66           H  
ATOM   1948 3HG1 VAL A 126       2.108  -9.838 -35.248  1.00  0.66           H  
ATOM   1949 1HG2 VAL A 126       2.514  -7.500 -33.351  1.00  0.66           H  
ATOM   1950 2HG2 VAL A 126       2.736  -7.437 -35.093  1.00  0.66           H  
ATOM   1951 3HG2 VAL A 126       1.673  -6.302 -34.334  1.00  0.66           H  
ATOM   1952  N   TYR A 127      -1.909  -9.117 -35.461  1.00  0.66           N  
ATOM   1953  CA  TYR A 127      -2.911 -10.140 -35.693  1.00  0.66           C  
ATOM   1954  C   TYR A 127      -3.329 -10.189 -37.154  1.00  0.66           C  
ATOM   1955  O   TYR A 127      -3.333 -11.250 -37.780  1.00  0.66           O  
ATOM   1956  CB  TYR A 127      -4.121  -9.876 -34.805  1.00  0.66           C  
ATOM   1957  CG  TYR A 127      -5.276 -10.838 -35.012  1.00  0.66           C  
ATOM   1958  CD1 TYR A 127      -5.276 -12.074 -34.393  1.00  0.66           C  
ATOM   1959  CD2 TYR A 127      -6.328 -10.485 -35.839  1.00  0.66           C  
ATOM   1960  CE1 TYR A 127      -6.319 -12.952 -34.594  1.00  0.66           C  
ATOM   1961  CE2 TYR A 127      -7.370 -11.360 -36.046  1.00  0.66           C  
ATOM   1962  CZ  TYR A 127      -7.368 -12.593 -35.427  1.00  0.66           C  
ATOM   1963  OH  TYR A 127      -8.412 -13.469 -35.632  1.00  0.66           O  
ATOM   1964  H   TYR A 127      -2.068  -8.406 -34.749  1.00  0.66           H  
ATOM   1965  HA  TYR A 127      -2.486 -11.105 -35.457  1.00  0.66           H  
ATOM   1966 1HB  TYR A 127      -3.793  -9.955 -33.779  1.00  0.66           H  
ATOM   1967 2HB  TYR A 127      -4.481  -8.860 -34.959  1.00  0.66           H  
ATOM   1968  HD1 TYR A 127      -4.453 -12.357 -33.746  1.00  0.66           H  
ATOM   1969  HD2 TYR A 127      -6.329  -9.518 -36.326  1.00  0.66           H  
ATOM   1970  HE1 TYR A 127      -6.309 -13.925 -34.102  1.00  0.66           H  
ATOM   1971  HE2 TYR A 127      -8.195 -11.079 -36.699  1.00  0.66           H  
ATOM   1972  HH  TYR A 127      -9.064 -13.061 -36.207  1.00  0.66           H  
ATOM   1973  N   ARG A 128      -3.679  -9.036 -37.702  1.00  0.65           N  
ATOM   1974  CA  ARG A 128      -4.152  -8.946 -39.070  1.00  0.65           C  
ATOM   1975  C   ARG A 128      -3.081  -9.258 -40.122  1.00  0.65           C  
ATOM   1976  O   ARG A 128      -3.390  -9.831 -41.171  1.00  0.65           O  
ATOM   1977  CB  ARG A 128      -4.719  -7.557 -39.279  1.00  0.65           C  
ATOM   1978  CG  ARG A 128      -6.014  -7.333 -38.507  1.00  0.65           C  
ATOM   1979  CD  ARG A 128      -6.477  -5.940 -38.546  1.00  0.65           C  
ATOM   1980  NE  ARG A 128      -7.710  -5.770 -37.784  1.00  0.65           N  
ATOM   1981  CZ  ARG A 128      -8.181  -4.589 -37.355  1.00  0.65           C  
ATOM   1982  NH1 ARG A 128      -7.507  -3.488 -37.607  1.00  0.65           N  
ATOM   1983  NH2 ARG A 128      -9.312  -4.521 -36.678  1.00  0.65           N  
ATOM   1984  H   ARG A 128      -3.637  -8.182 -37.142  1.00  0.65           H  
ATOM   1985  HA  ARG A 128      -4.962  -9.664 -39.187  1.00  0.65           H  
ATOM   1986 1HB  ARG A 128      -3.991  -6.816 -38.934  1.00  0.65           H  
ATOM   1987 2HB  ARG A 128      -4.901  -7.380 -40.337  1.00  0.65           H  
ATOM   1988 1HG  ARG A 128      -6.796  -7.973 -38.912  1.00  0.65           H  
ATOM   1989 2HG  ARG A 128      -5.844  -7.587 -37.464  1.00  0.65           H  
ATOM   1990 1HD  ARG A 128      -5.711  -5.298 -38.107  1.00  0.65           H  
ATOM   1991 2HD  ARG A 128      -6.663  -5.640 -39.576  1.00  0.65           H  
ATOM   1992  HE  ARG A 128      -8.251  -6.598 -37.573  1.00  0.65           H  
ATOM   1993 1HH1 ARG A 128      -6.639  -3.535 -38.123  1.00  0.65           H  
ATOM   1994 2HH1 ARG A 128      -7.856  -2.597 -37.285  1.00  0.65           H  
ATOM   1995 1HH2 ARG A 128      -9.858  -5.377 -36.458  1.00  0.65           H  
ATOM   1996 2HH2 ARG A 128      -9.632  -3.620 -36.356  1.00  0.65           H  
ATOM   1997  N   ASN A 129      -1.826  -8.886 -39.854  1.00  0.64           N  
ATOM   1998  CA  ASN A 129      -0.755  -9.081 -40.822  1.00  0.64           C  
ATOM   1999  C   ASN A 129       0.248 -10.195 -40.472  1.00  0.64           C  
ATOM   2000  O   ASN A 129       1.154 -10.477 -41.262  1.00  0.64           O  
ATOM   2001  CB  ASN A 129      -0.015  -7.762 -40.985  1.00  0.64           C  
ATOM   2002  CG  ASN A 129      -0.870  -6.665 -41.601  1.00  0.64           C  
ATOM   2003  OD1 ASN A 129      -1.088  -6.595 -42.825  1.00  0.64           O  
ATOM   2004  ND2 ASN A 129      -1.382  -5.819 -40.758  1.00  0.64           N  
ATOM   2005  H   ASN A 129      -1.616  -8.406 -38.979  1.00  0.64           H  
ATOM   2006  HA  ASN A 129      -1.208  -9.348 -41.777  1.00  0.64           H  
ATOM   2007 1HB  ASN A 129       0.347  -7.422 -40.010  1.00  0.64           H  
ATOM   2008 2HB  ASN A 129       0.849  -7.919 -41.623  1.00  0.64           H  
ATOM   2009 1HD2 ASN A 129      -1.959  -5.071 -41.083  1.00  0.64           H  
ATOM   2010 2HD2 ASN A 129      -1.200  -5.936 -39.768  1.00  0.64           H  
ATOM   2011  N   ALA A 130       0.045 -10.932 -39.378  1.00  0.64           N  
ATOM   2012  CA  ALA A 130       1.025 -11.961 -39.021  1.00  0.64           C  
ATOM   2013  C   ALA A 130       1.221 -12.947 -40.146  1.00  0.64           C  
ATOM   2014  O   ALA A 130       2.349 -13.344 -40.420  1.00  0.64           O  
ATOM   2015  CB  ALA A 130       0.617 -12.730 -37.778  1.00  0.64           C  
ATOM   2016  H   ALA A 130      -0.706 -10.709 -38.729  1.00  0.64           H  
ATOM   2017  HA  ALA A 130       1.970 -11.468 -38.832  1.00  0.64           H  
ATOM   2018 1HB  ALA A 130       1.379 -13.464 -37.559  1.00  0.64           H  
ATOM   2019 2HB  ALA A 130       0.508 -12.064 -36.933  1.00  0.64           H  
ATOM   2020 3HB  ALA A 130      -0.312 -13.229 -37.957  1.00  0.64           H  
ATOM   2021  N   LYS A 131       0.157 -13.292 -40.867  1.00  0.63           N  
ATOM   2022  CA  LYS A 131       0.284 -14.248 -41.958  1.00  0.63           C  
ATOM   2023  C   LYS A 131       1.238 -13.742 -43.044  1.00  0.63           C  
ATOM   2024  O   LYS A 131       1.946 -14.526 -43.676  1.00  0.63           O  
ATOM   2025  CB  LYS A 131      -1.079 -14.555 -42.575  1.00  0.63           C  
ATOM   2026  CG  LYS A 131      -2.013 -15.372 -41.685  1.00  0.63           C  
ATOM   2027  CD  LYS A 131      -3.342 -15.645 -42.397  1.00  0.63           C  
ATOM   2028  CE  LYS A 131      -4.285 -16.489 -41.546  1.00  0.63           C  
ATOM   2029  NZ  LYS A 131      -5.584 -16.736 -42.241  1.00  0.63           N  
ATOM   2030  H   LYS A 131      -0.747 -12.909 -40.629  1.00  0.63           H  
ATOM   2031  HA  LYS A 131       0.696 -15.175 -41.552  1.00  0.63           H  
ATOM   2032 1HB  LYS A 131      -1.582 -13.619 -42.824  1.00  0.63           H  
ATOM   2033 2HB  LYS A 131      -0.937 -15.107 -43.504  1.00  0.63           H  
ATOM   2034 1HG  LYS A 131      -1.534 -16.318 -41.416  1.00  0.63           H  
ATOM   2035 2HG  LYS A 131      -2.207 -14.812 -40.774  1.00  0.63           H  
ATOM   2036 1HD  LYS A 131      -3.829 -14.694 -42.625  1.00  0.63           H  
ATOM   2037 2HD  LYS A 131      -3.151 -16.167 -43.334  1.00  0.63           H  
ATOM   2038 1HE  LYS A 131      -3.811 -17.444 -41.329  1.00  0.63           H  
ATOM   2039 2HE  LYS A 131      -4.482 -15.972 -40.611  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 131      -6.183 -17.297 -41.650  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 131      -6.037 -15.854 -42.436  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 131      -5.414 -17.226 -43.107  1.00  0.63           H  
ATOM   2043  N   LYS A 132       1.301 -12.422 -43.248  1.00  0.63           N  
ATOM   2044  CA  LYS A 132       2.155 -11.846 -44.285  1.00  0.63           C  
ATOM   2045  C   LYS A 132       3.612 -11.973 -43.880  1.00  0.63           C  
ATOM   2046  O   LYS A 132       4.515 -11.935 -44.720  1.00  0.63           O  
ATOM   2047  CB  LYS A 132       1.821 -10.380 -44.511  1.00  0.63           C  
ATOM   2048  CG  LYS A 132       0.449 -10.139 -45.105  1.00  0.63           C  
ATOM   2049  CD  LYS A 132       0.185  -8.661 -45.267  1.00  0.63           C  
ATOM   2050  CE  LYS A 132      -1.207  -8.395 -45.819  1.00  0.63           C  
ATOM   2051  NZ  LYS A 132      -1.486  -6.940 -45.920  1.00  0.63           N  
ATOM   2052  H   LYS A 132       0.774 -11.789 -42.655  1.00  0.63           H  
ATOM   2053  HA  LYS A 132       2.006 -12.398 -45.212  1.00  0.63           H  
ATOM   2054 1HB  LYS A 132       1.884  -9.842 -43.565  1.00  0.63           H  
ATOM   2055 2HB  LYS A 132       2.559  -9.941 -45.179  1.00  0.63           H  
ATOM   2056 1HG  LYS A 132       0.374 -10.632 -46.074  1.00  0.63           H  
ATOM   2057 2HG  LYS A 132      -0.306 -10.561 -44.438  1.00  0.63           H  
ATOM   2058 1HD  LYS A 132       0.285  -8.179 -44.298  1.00  0.63           H  
ATOM   2059 2HD  LYS A 132       0.923  -8.231 -45.942  1.00  0.63           H  
ATOM   2060 1HE  LYS A 132      -1.294  -8.842 -46.807  1.00  0.63           H  
ATOM   2061 2HE  LYS A 132      -1.945  -8.849 -45.156  1.00  0.63           H  
ATOM   2062 1HZ  LYS A 132      -2.417  -6.796 -46.282  1.00  0.63           H  
ATOM   2063 2HZ  LYS A 132      -1.414  -6.527 -44.986  1.00  0.63           H  
ATOM   2064 3HZ  LYS A 132      -0.815  -6.506 -46.534  1.00  0.63           H  
ATOM   2065  N   PHE A 133       3.832 -12.136 -42.578  1.00  0.63           N  
ATOM   2066  CA  PHE A 133       5.157 -12.284 -42.023  1.00  0.63           C  
ATOM   2067  C   PHE A 133       5.427 -13.753 -41.660  1.00  0.63           C  
ATOM   2068  O   PHE A 133       6.387 -14.057 -40.953  1.00  0.63           O  
ATOM   2069  CB  PHE A 133       5.301 -11.405 -40.790  1.00  0.63           C  
ATOM   2070  CG  PHE A 133       5.133  -9.924 -41.050  1.00  0.63           C  
ATOM   2071  CD1 PHE A 133       3.974  -9.291 -40.668  1.00  0.63           C  
ATOM   2072  CD2 PHE A 133       6.125  -9.161 -41.658  1.00  0.63           C  
ATOM   2073  CE1 PHE A 133       3.789  -7.944 -40.866  1.00  0.63           C  
ATOM   2074  CE2 PHE A 133       5.937  -7.804 -41.853  1.00  0.63           C  
ATOM   2075  CZ  PHE A 133       4.766  -7.201 -41.456  1.00  0.63           C  
ATOM   2076  H   PHE A 133       3.035 -12.147 -41.936  1.00  0.63           H  
ATOM   2077  HA  PHE A 133       5.889 -11.972 -42.768  1.00  0.63           H  
ATOM   2078 1HB  PHE A 133       4.558 -11.709 -40.054  1.00  0.63           H  
ATOM   2079 2HB  PHE A 133       6.281 -11.563 -40.347  1.00  0.63           H  
ATOM   2080  HD1 PHE A 133       3.199  -9.876 -40.191  1.00  0.63           H  
ATOM   2081  HD2 PHE A 133       7.056  -9.636 -41.969  1.00  0.63           H  
ATOM   2082  HE1 PHE A 133       2.865  -7.472 -40.548  1.00  0.63           H  
ATOM   2083  HE2 PHE A 133       6.709  -7.207 -42.317  1.00  0.63           H  
ATOM   2084  HZ  PHE A 133       4.617  -6.137 -41.612  1.00  0.63           H  
ATOM   2085  N   GLY A 134       4.560 -14.668 -42.126  1.00  0.63           N  
ATOM   2086  CA  GLY A 134       4.722 -16.100 -41.885  1.00  0.63           C  
ATOM   2087  C   GLY A 134       4.232 -16.606 -40.521  1.00  0.63           C  
ATOM   2088  O   GLY A 134       4.466 -17.772 -40.192  1.00  0.63           O  
ATOM   2089  H   GLY A 134       3.763 -14.381 -42.694  1.00  0.63           H  
ATOM   2090 1HA  GLY A 134       4.190 -16.638 -42.671  1.00  0.63           H  
ATOM   2091 2HA  GLY A 134       5.774 -16.356 -42.001  1.00  0.63           H  
ATOM   2092  N   GLY A 135       3.586 -15.758 -39.731  1.00  0.64           N  
ATOM   2093  CA  GLY A 135       3.154 -16.156 -38.403  1.00  0.64           C  
ATOM   2094  C   GLY A 135       1.744 -16.740 -38.344  1.00  0.64           C  
ATOM   2095  O   GLY A 135       1.075 -16.929 -39.363  1.00  0.64           O  
ATOM   2096  H   GLY A 135       3.376 -14.819 -40.057  1.00  0.64           H  
ATOM   2097 1HA  GLY A 135       3.862 -16.876 -38.009  1.00  0.64           H  
ATOM   2098 2HA  GLY A 135       3.207 -15.292 -37.746  1.00  0.64           H  
ATOM   2099  N   ASP A 136       1.301 -16.985 -37.118  1.00  0.66           N  
ATOM   2100  CA  ASP A 136       0.004 -17.539 -36.767  1.00  0.66           C  
ATOM   2101  C   ASP A 136      -0.760 -16.624 -35.807  1.00  0.66           C  
ATOM   2102  O   ASP A 136      -0.497 -16.647 -34.605  1.00  0.66           O  
ATOM   2103  CB  ASP A 136       0.184 -18.906 -36.111  1.00  0.66           C  
ATOM   2104  CG  ASP A 136      -1.116 -19.597 -35.692  1.00  0.66           C  
ATOM   2105  OD1 ASP A 136      -2.182 -18.974 -35.668  1.00  0.66           O  
ATOM   2106  OD2 ASP A 136      -1.028 -20.765 -35.361  1.00  0.66           O  
ATOM   2107  H   ASP A 136       1.968 -16.832 -36.363  1.00  0.66           H  
ATOM   2108  HA  ASP A 136      -0.548 -17.708 -37.683  1.00  0.66           H  
ATOM   2109 1HB  ASP A 136       0.691 -19.553 -36.797  1.00  0.66           H  
ATOM   2110 2HB  ASP A 136       0.826 -18.805 -35.234  1.00  0.66           H  
ATOM   2111  N   PRO A 137      -1.753 -15.854 -36.285  1.00  0.67           N  
ATOM   2112  CA  PRO A 137      -2.557 -14.910 -35.525  1.00  0.67           C  
ATOM   2113  C   PRO A 137      -3.275 -15.506 -34.313  1.00  0.67           C  
ATOM   2114  O   PRO A 137      -3.674 -14.768 -33.414  1.00  0.67           O  
ATOM   2115  CB  PRO A 137      -3.611 -14.481 -36.543  1.00  0.67           C  
ATOM   2116  CG  PRO A 137      -2.981 -14.674 -37.877  1.00  0.67           C  
ATOM   2117  CD  PRO A 137      -2.090 -15.889 -37.725  1.00  0.67           C  
ATOM   2118  HA  PRO A 137      -1.926 -14.059 -35.228  1.00  0.67           H  
ATOM   2119 1HB  PRO A 137      -4.532 -15.068 -36.404  1.00  0.67           H  
ATOM   2120 2HB  PRO A 137      -3.874 -13.431 -36.385  1.00  0.67           H  
ATOM   2121 1HG  PRO A 137      -3.767 -14.823 -38.622  1.00  0.67           H  
ATOM   2122 2HG  PRO A 137      -2.457 -13.761 -38.172  1.00  0.67           H  
ATOM   2123 1HD  PRO A 137      -2.636 -16.813 -37.977  1.00  0.67           H  
ATOM   2124 2HD  PRO A 137      -1.194 -15.733 -38.353  1.00  0.67           H  
ATOM   2125  N   SER A 138      -3.497 -16.830 -34.288  1.00  0.67           N  
ATOM   2126  CA  SER A 138      -4.215 -17.407 -33.156  1.00  0.67           C  
ATOM   2127  C   SER A 138      -3.308 -17.667 -31.958  1.00  0.67           C  
ATOM   2128  O   SER A 138      -3.788 -18.012 -30.878  1.00  0.67           O  
ATOM   2129  CB  SER A 138      -4.935 -18.685 -33.552  1.00  0.67           C  
ATOM   2130  OG  SER A 138      -4.057 -19.737 -33.825  1.00  0.67           O  
ATOM   2131  H   SER A 138      -3.132 -17.464 -35.010  1.00  0.67           H  
ATOM   2132  HA  SER A 138      -4.976 -16.692 -32.845  1.00  0.67           H  
ATOM   2133 1HB  SER A 138      -5.612 -18.977 -32.753  1.00  0.67           H  
ATOM   2134 2HB  SER A 138      -5.540 -18.487 -34.433  1.00  0.67           H  
ATOM   2135  HG  SER A 138      -3.430 -19.414 -34.515  1.00  0.67           H  
ATOM   2136  N   ARG A 139      -2.000 -17.535 -32.152  1.00  0.67           N  
ATOM   2137  CA  ARG A 139      -1.034 -17.794 -31.100  1.00  0.67           C  
ATOM   2138  C   ARG A 139      -0.078 -16.627 -30.936  1.00  0.67           C  
ATOM   2139  O   ARG A 139       1.097 -16.725 -31.301  1.00  0.67           O  
ATOM   2140  CB  ARG A 139      -0.271 -19.082 -31.384  1.00  0.67           C  
ATOM   2141  CG  ARG A 139      -1.114 -20.362 -31.298  1.00  0.67           C  
ATOM   2142  CD  ARG A 139      -0.303 -21.608 -31.509  1.00  0.67           C  
ATOM   2143  NE  ARG A 139       0.089 -21.770 -32.903  1.00  0.67           N  
ATOM   2144  CZ  ARG A 139       1.002 -22.629 -33.375  1.00  0.67           C  
ATOM   2145  NH1 ARG A 139       1.671 -23.435 -32.570  1.00  0.67           N  
ATOM   2146  NH2 ARG A 139       1.200 -22.638 -34.674  1.00  0.67           N  
ATOM   2147  H   ARG A 139      -1.652 -17.237 -33.065  1.00  0.67           H  
ATOM   2148  HA  ARG A 139      -1.569 -17.924 -30.161  1.00  0.67           H  
ATOM   2149 1HB  ARG A 139       0.130 -19.035 -32.400  1.00  0.67           H  
ATOM   2150 2HB  ARG A 139       0.563 -19.184 -30.714  1.00  0.67           H  
ATOM   2151 1HG  ARG A 139      -1.595 -20.416 -30.321  1.00  0.67           H  
ATOM   2152 2HG  ARG A 139      -1.880 -20.334 -32.079  1.00  0.67           H  
ATOM   2153 1HD  ARG A 139       0.603 -21.559 -30.902  1.00  0.67           H  
ATOM   2154 2HD  ARG A 139      -0.890 -22.477 -31.216  1.00  0.67           H  
ATOM   2155  HE  ARG A 139      -0.392 -21.205 -33.623  1.00  0.67           H  
ATOM   2156 1HH1 ARG A 139       1.500 -23.411 -31.571  1.00  0.67           H  
ATOM   2157 2HH1 ARG A 139       2.351 -24.074 -32.953  1.00  0.67           H  
ATOM   2158 1HH2 ARG A 139       0.633 -21.985 -35.247  1.00  0.67           H  
ATOM   2159 2HH2 ARG A 139       1.870 -23.255 -35.101  1.00  0.67           H  
ATOM   2160  N   ILE A 140      -0.606 -15.534 -30.385  1.00  0.67           N  
ATOM   2161  CA  ILE A 140       0.143 -14.304 -30.152  1.00  0.67           C  
ATOM   2162  C   ILE A 140       0.420 -14.097 -28.684  1.00  0.67           C  
ATOM   2163  O   ILE A 140      -0.504 -14.068 -27.863  1.00  0.67           O  
ATOM   2164  CB  ILE A 140      -0.599 -13.054 -30.649  1.00  0.67           C  
ATOM   2165  CG1 ILE A 140      -0.815 -13.133 -32.145  1.00  0.67           C  
ATOM   2166  CG2 ILE A 140       0.194 -11.769 -30.272  1.00  0.67           C  
ATOM   2167  CD1 ILE A 140      -1.726 -12.077 -32.668  1.00  0.67           C  
ATOM   2168  H   ILE A 140      -1.584 -15.562 -30.134  1.00  0.67           H  
ATOM   2169  HA  ILE A 140       1.092 -14.374 -30.673  1.00  0.67           H  
ATOM   2170  HB  ILE A 140      -1.579 -13.017 -30.187  1.00  0.67           H  
ATOM   2171 1HG1 ILE A 140       0.123 -13.023 -32.646  1.00  0.67           H  
ATOM   2172 2HG1 ILE A 140      -1.236 -14.109 -32.391  1.00  0.67           H  
ATOM   2173 1HG2 ILE A 140      -0.351 -10.891 -30.620  1.00  0.67           H  
ATOM   2174 2HG2 ILE A 140       0.311 -11.709 -29.191  1.00  0.67           H  
ATOM   2175 3HG2 ILE A 140       1.177 -11.799 -30.742  1.00  0.67           H  
ATOM   2176 1HD1 ILE A 140      -1.824 -12.213 -33.721  1.00  0.67           H  
ATOM   2177 2HD1 ILE A 140      -2.704 -12.173 -32.189  1.00  0.67           H  
ATOM   2178 3HD1 ILE A 140      -1.315 -11.089 -32.458  1.00  0.67           H  
ATOM   2179  N   TYR A 141       1.692 -13.942 -28.376  1.00  0.65           N  
ATOM   2180  CA  TYR A 141       2.127 -13.744 -27.016  1.00  0.65           C  
ATOM   2181  C   TYR A 141       2.869 -12.434 -26.920  1.00  0.65           C  
ATOM   2182  O   TYR A 141       3.507 -12.011 -27.889  1.00  0.65           O  
ATOM   2183  CB  TYR A 141       3.001 -14.914 -26.612  1.00  0.65           C  
ATOM   2184  CG  TYR A 141       2.227 -16.179 -26.715  1.00  0.65           C  
ATOM   2185  CD1 TYR A 141       2.268 -16.925 -27.876  1.00  0.65           C  
ATOM   2186  CD2 TYR A 141       1.438 -16.566 -25.680  1.00  0.65           C  
ATOM   2187  CE1 TYR A 141       1.522 -18.078 -27.965  1.00  0.65           C  
ATOM   2188  CE2 TYR A 141       0.692 -17.704 -25.752  1.00  0.65           C  
ATOM   2189  CZ  TYR A 141       0.727 -18.469 -26.893  1.00  0.65           C  
ATOM   2190  OH  TYR A 141      -0.027 -19.621 -26.965  1.00  0.65           O  
ATOM   2191  H   TYR A 141       2.384 -14.003 -29.124  1.00  0.65           H  
ATOM   2192  HA  TYR A 141       1.259 -13.692 -26.359  1.00  0.65           H  
ATOM   2193 1HB  TYR A 141       3.867 -14.971 -27.271  1.00  0.65           H  
ATOM   2194 2HB  TYR A 141       3.346 -14.791 -25.592  1.00  0.65           H  
ATOM   2195  HD1 TYR A 141       2.893 -16.608 -28.716  1.00  0.65           H  
ATOM   2196  HD2 TYR A 141       1.404 -15.956 -24.801  1.00  0.65           H  
ATOM   2197  HE1 TYR A 141       1.564 -18.670 -28.865  1.00  0.65           H  
ATOM   2198  HE2 TYR A 141       0.066 -17.999 -24.912  1.00  0.65           H  
ATOM   2199  HH  TYR A 141      -0.340 -19.844 -26.085  1.00  0.65           H  
ATOM   2200  N   VAL A 142       2.778 -11.792 -25.766  1.00  0.64           N  
ATOM   2201  CA  VAL A 142       3.478 -10.533 -25.594  1.00  0.64           C  
ATOM   2202  C   VAL A 142       4.500 -10.617 -24.466  1.00  0.64           C  
ATOM   2203  O   VAL A 142       4.179 -10.946 -23.331  1.00  0.64           O  
ATOM   2204  CB  VAL A 142       2.469  -9.407 -25.340  1.00  0.64           C  
ATOM   2205  CG1 VAL A 142       3.188  -8.127 -25.156  1.00  0.64           C  
ATOM   2206  CG2 VAL A 142       1.511  -9.287 -26.507  1.00  0.64           C  
ATOM   2207  H   VAL A 142       2.209 -12.188 -25.012  1.00  0.64           H  
ATOM   2208  HA  VAL A 142       4.015 -10.301 -26.513  1.00  0.64           H  
ATOM   2209  HB  VAL A 142       1.914  -9.622 -24.423  1.00  0.64           H  
ATOM   2210 1HG1 VAL A 142       2.465  -7.343 -24.970  1.00  0.64           H  
ATOM   2211 2HG1 VAL A 142       3.873  -8.201 -24.321  1.00  0.64           H  
ATOM   2212 3HG1 VAL A 142       3.754  -7.898 -26.064  1.00  0.64           H  
ATOM   2213 1HG2 VAL A 142       0.805  -8.487 -26.306  1.00  0.64           H  
ATOM   2214 2HG2 VAL A 142       2.055  -9.067 -27.400  1.00  0.64           H  
ATOM   2215 3HG2 VAL A 142       0.979 -10.211 -26.644  1.00  0.64           H  
ATOM   2216  N   VAL A 143       5.727 -10.305 -24.791  1.00  0.64           N  
ATOM   2217  CA  VAL A 143       6.836 -10.358 -23.864  1.00  0.64           C  
ATOM   2218  C   VAL A 143       7.395  -8.970 -23.686  1.00  0.64           C  
ATOM   2219  O   VAL A 143       7.498  -8.236 -24.653  1.00  0.64           O  
ATOM   2220  CB  VAL A 143       7.951 -11.298 -24.372  1.00  0.64           C  
ATOM   2221  CG1 VAL A 143       9.131 -11.290 -23.398  1.00  0.64           C  
ATOM   2222  CG2 VAL A 143       7.374 -12.723 -24.556  1.00  0.64           C  
ATOM   2223  H   VAL A 143       5.909 -10.016 -25.747  1.00  0.64           H  
ATOM   2224  HA  VAL A 143       6.476 -10.726 -22.915  1.00  0.64           H  
ATOM   2225  HB  VAL A 143       8.317 -10.936 -25.333  1.00  0.64           H  
ATOM   2226 1HG1 VAL A 143       9.916 -11.947 -23.764  1.00  0.64           H  
ATOM   2227 2HG1 VAL A 143       9.522 -10.293 -23.303  1.00  0.64           H  
ATOM   2228 3HG1 VAL A 143       8.793 -11.624 -22.425  1.00  0.64           H  
ATOM   2229 1HG2 VAL A 143       8.152 -13.386 -24.931  1.00  0.64           H  
ATOM   2230 2HG2 VAL A 143       7.004 -13.097 -23.619  1.00  0.64           H  
ATOM   2231 3HG2 VAL A 143       6.553 -12.691 -25.269  1.00  0.64           H  
ATOM   2232  N   GLY A 144       7.718  -8.576 -22.480  1.00  0.64           N  
ATOM   2233  CA  GLY A 144       8.334  -7.266 -22.368  1.00  0.64           C  
ATOM   2234  C   GLY A 144       9.191  -7.139 -21.133  1.00  0.64           C  
ATOM   2235  O   GLY A 144       9.189  -8.015 -20.260  1.00  0.64           O  
ATOM   2236  H   GLY A 144       7.551  -9.191 -21.683  1.00  0.64           H  
ATOM   2237 1HA  GLY A 144       8.949  -7.077 -23.249  1.00  0.64           H  
ATOM   2238 2HA  GLY A 144       7.561  -6.500 -22.359  1.00  0.64           H  
ATOM   2239  N   HIS A 145       9.906  -6.023 -21.064  1.00  0.65           N  
ATOM   2240  CA  HIS A 145      10.835  -5.774 -19.958  1.00  0.65           C  
ATOM   2241  C   HIS A 145      10.631  -4.414 -19.290  1.00  0.65           C  
ATOM   2242  O   HIS A 145      10.442  -3.409 -19.970  1.00  0.65           O  
ATOM   2243  CB  HIS A 145      12.272  -5.897 -20.489  1.00  0.65           C  
ATOM   2244  CG  HIS A 145      13.335  -5.683 -19.479  1.00  0.65           C  
ATOM   2245  ND1 HIS A 145      13.850  -4.444 -19.187  1.00  0.65           N  
ATOM   2246  CD2 HIS A 145      13.981  -6.551 -18.690  1.00  0.65           C  
ATOM   2247  CE1 HIS A 145      14.752  -4.570 -18.235  1.00  0.65           C  
ATOM   2248  NE2 HIS A 145      14.856  -5.839 -17.925  1.00  0.65           N  
ATOM   2249  H   HIS A 145       9.826  -5.376 -21.855  1.00  0.65           H  
ATOM   2250  HA  HIS A 145      10.694  -6.534 -19.196  1.00  0.65           H  
ATOM   2251 1HB  HIS A 145      12.407  -6.897 -20.902  1.00  0.65           H  
ATOM   2252 2HB  HIS A 145      12.421  -5.186 -21.303  1.00  0.65           H  
ATOM   2253  HD2 HIS A 145      13.830  -7.612 -18.669  1.00  0.65           H  
ATOM   2254  HE1 HIS A 145      15.308  -3.767 -17.792  1.00  0.65           H  
ATOM   2255  HE2 HIS A 145      15.488  -6.242 -17.222  1.00  0.65           H  
ATOM   2256  N   SER A 146      10.684  -4.378 -17.953  1.00  0.66           N  
ATOM   2257  CA  SER A 146      10.513  -3.134 -17.189  1.00  0.66           C  
ATOM   2258  C   SER A 146       9.167  -2.525 -17.522  1.00  0.66           C  
ATOM   2259  O   SER A 146       8.128  -3.182 -17.390  1.00  0.66           O  
ATOM   2260  CB  SER A 146      11.644  -2.159 -17.456  1.00  0.66           C  
ATOM   2261  OG  SER A 146      11.621  -1.103 -16.543  1.00  0.66           O  
ATOM   2262  H   SER A 146      10.829  -5.255 -17.448  1.00  0.66           H  
ATOM   2263  HA  SER A 146      10.532  -3.364 -16.132  1.00  0.66           H  
ATOM   2264 1HB  SER A 146      12.584  -2.690 -17.354  1.00  0.66           H  
ATOM   2265 2HB  SER A 146      11.604  -1.777 -18.471  1.00  0.66           H  
ATOM   2266  HG  SER A 146      11.542  -1.514 -15.677  1.00  0.66           H  
ATOM   2267  N   ALA A 147       9.166  -1.301 -18.033  1.00  0.66           N  
ATOM   2268  CA  ALA A 147       7.920  -0.659 -18.417  1.00  0.66           C  
ATOM   2269  C   ALA A 147       7.183  -1.527 -19.434  1.00  0.66           C  
ATOM   2270  O   ALA A 147       5.949  -1.567 -19.456  1.00  0.66           O  
ATOM   2271  CB  ALA A 147       8.201   0.684 -19.009  1.00  0.66           C  
ATOM   2272  H   ALA A 147      10.039  -0.793 -18.132  1.00  0.66           H  
ATOM   2273  HA  ALA A 147       7.288  -0.552 -17.535  1.00  0.66           H  
ATOM   2274 1HB  ALA A 147       7.294   1.127 -19.307  1.00  0.66           H  
ATOM   2275 2HB  ALA A 147       8.705   1.313 -18.280  1.00  0.66           H  
ATOM   2276 3HB  ALA A 147       8.832   0.560 -19.888  1.00  0.66           H  
ATOM   2277  N   GLY A 148       7.945  -2.226 -20.278  1.00  0.67           N  
ATOM   2278  CA  GLY A 148       7.408  -3.116 -21.288  1.00  0.67           C  
ATOM   2279  C   GLY A 148       6.651  -4.271 -20.656  1.00  0.67           C  
ATOM   2280  O   GLY A 148       5.745  -4.831 -21.271  1.00  0.67           O  
ATOM   2281  H   GLY A 148       8.957  -2.179 -20.194  1.00  0.67           H  
ATOM   2282 1HA  GLY A 148       6.744  -2.549 -21.931  1.00  0.67           H  
ATOM   2283 2HA  GLY A 148       8.223  -3.496 -21.904  1.00  0.67           H  
ATOM   2284  N   GLY A 149       7.070  -4.671 -19.447  1.00  0.67           N  
ATOM   2285  CA  GLY A 149       6.462  -5.756 -18.695  1.00  0.67           C  
ATOM   2286  C   GLY A 149       5.112  -5.276 -18.205  1.00  0.67           C  
ATOM   2287  O   GLY A 149       4.098  -5.975 -18.292  1.00  0.67           O  
ATOM   2288  H   GLY A 149       7.809  -4.152 -18.987  1.00  0.67           H  
ATOM   2289 1HA  GLY A 149       6.357  -6.641 -19.321  1.00  0.67           H  
ATOM   2290 2HA  GLY A 149       7.103  -6.014 -17.852  1.00  0.67           H  
ATOM   2291  N   HIS A 150       5.091  -4.026 -17.741  1.00  0.67           N  
ATOM   2292  CA  HIS A 150       3.838  -3.446 -17.278  1.00  0.67           C  
ATOM   2293  C   HIS A 150       2.875  -3.461 -18.461  1.00  0.67           C  
ATOM   2294  O   HIS A 150       1.765  -4.004 -18.382  1.00  0.67           O  
ATOM   2295  CB  HIS A 150       4.030  -2.007 -16.761  1.00  0.67           C  
ATOM   2296  CG  HIS A 150       2.754  -1.372 -16.250  1.00  0.67           C  
ATOM   2297  ND1 HIS A 150       2.670  -0.051 -15.858  1.00  0.67           N  
ATOM   2298  CD2 HIS A 150       1.533  -1.870 -16.109  1.00  0.67           C  
ATOM   2299  CE1 HIS A 150       1.436   0.221 -15.513  1.00  0.67           C  
ATOM   2300  NE2 HIS A 150       0.730  -0.848 -15.660  1.00  0.67           N  
ATOM   2301  H   HIS A 150       5.969  -3.503 -17.706  1.00  0.67           H  
ATOM   2302  HA  HIS A 150       3.413  -4.049 -16.473  1.00  0.67           H  
ATOM   2303 1HB  HIS A 150       4.778  -1.989 -15.978  1.00  0.67           H  
ATOM   2304 2HB  HIS A 150       4.399  -1.383 -17.561  1.00  0.67           H  
ATOM   2305  HD2 HIS A 150       1.231  -2.890 -16.336  1.00  0.67           H  
ATOM   2306  HE1 HIS A 150       1.057   1.164 -15.184  1.00  0.67           H  
ATOM   2307  HE2 HIS A 150      -0.283  -0.916 -15.487  1.00  0.67           H  
ATOM   2308  N   LEU A 151       3.341  -2.936 -19.594  1.00  0.68           N  
ATOM   2309  CA  LEU A 151       2.521  -2.884 -20.788  1.00  0.68           C  
ATOM   2310  C   LEU A 151       2.108  -4.275 -21.258  1.00  0.68           C  
ATOM   2311  O   LEU A 151       0.942  -4.490 -21.584  1.00  0.68           O  
ATOM   2312  CB  LEU A 151       3.232  -2.042 -21.850  1.00  0.68           C  
ATOM   2313  CG  LEU A 151       2.537  -1.873 -23.159  1.00  0.68           C  
ATOM   2314  CD1 LEU A 151       1.205  -1.341 -22.968  1.00  0.68           C  
ATOM   2315  CD2 LEU A 151       3.317  -0.846 -23.970  1.00  0.68           C  
ATOM   2316  H   LEU A 151       4.279  -2.529 -19.607  1.00  0.68           H  
ATOM   2317  HA  LEU A 151       1.610  -2.365 -20.538  1.00  0.68           H  
ATOM   2318 1HB  LEU A 151       3.416  -1.051 -21.437  1.00  0.68           H  
ATOM   2319 2HB  LEU A 151       4.197  -2.506 -22.050  1.00  0.68           H  
ATOM   2320  HG  LEU A 151       2.456  -2.811 -23.655  1.00  0.68           H  
ATOM   2321 1HD1 LEU A 151       0.758  -1.235 -23.940  1.00  0.68           H  
ATOM   2322 2HD1 LEU A 151       0.611  -2.027 -22.369  1.00  0.68           H  
ATOM   2323 3HD1 LEU A 151       1.265  -0.374 -22.475  1.00  0.68           H  
ATOM   2324 1HD2 LEU A 151       2.835  -0.677 -24.897  1.00  0.68           H  
ATOM   2325 2HD2 LEU A 151       3.351   0.084 -23.414  1.00  0.68           H  
ATOM   2326 3HD2 LEU A 151       4.308  -1.167 -24.148  1.00  0.68           H  
ATOM   2327  N   ALA A 152       3.008  -5.251 -21.232  1.00  0.69           N  
ATOM   2328  CA  ALA A 152       2.640  -6.591 -21.665  1.00  0.69           C  
ATOM   2329  C   ALA A 152       1.436  -7.108 -20.859  1.00  0.69           C  
ATOM   2330  O   ALA A 152       0.530  -7.750 -21.416  1.00  0.69           O  
ATOM   2331  CB  ALA A 152       3.835  -7.518 -21.512  1.00  0.69           C  
ATOM   2332  H   ALA A 152       3.969  -5.066 -20.964  1.00  0.69           H  
ATOM   2333  HA  ALA A 152       2.354  -6.547 -22.709  1.00  0.69           H  
ATOM   2334 1HB  ALA A 152       3.574  -8.516 -21.856  1.00  0.69           H  
ATOM   2335 2HB  ALA A 152       4.670  -7.138 -22.103  1.00  0.69           H  
ATOM   2336 3HB  ALA A 152       4.127  -7.562 -20.463  1.00  0.69           H  
ATOM   2337  N   THR A 153       1.384  -6.786 -19.560  1.00  0.71           N  
ATOM   2338  CA  THR A 153       0.261  -7.252 -18.765  1.00  0.71           C  
ATOM   2339  C   THR A 153      -0.987  -6.383 -18.937  1.00  0.71           C  
ATOM   2340  O   THR A 153      -2.105  -6.901 -18.887  1.00  0.71           O  
ATOM   2341  CB  THR A 153       0.651  -7.340 -17.291  1.00  0.71           C  
ATOM   2342  OG1 THR A 153       1.059  -6.068 -16.806  1.00  0.71           O  
ATOM   2343  CG2 THR A 153       1.733  -8.304 -17.157  1.00  0.71           C  
ATOM   2344  H   THR A 153       2.152  -6.262 -19.127  1.00  0.71           H  
ATOM   2345  HA  THR A 153       0.011  -8.259 -19.095  1.00  0.71           H  
ATOM   2346  HB  THR A 153      -0.197  -7.679 -16.714  1.00  0.71           H  
ATOM   2347  HG1 THR A 153       1.538  -5.579 -17.512  1.00  0.71           H  
ATOM   2348 1HG2 THR A 153       2.005  -8.419 -16.121  1.00  0.71           H  
ATOM   2349 2HG2 THR A 153       1.372  -9.215 -17.534  1.00  0.71           H  
ATOM   2350 3HG2 THR A 153       2.595  -7.980 -17.735  1.00  0.71           H  
ATOM   2351  N   MET A 154      -0.817  -5.093 -19.254  1.00  0.74           N  
ATOM   2352  CA  MET A 154      -1.993  -4.250 -19.471  1.00  0.74           C  
ATOM   2353  C   MET A 154      -2.731  -4.733 -20.698  1.00  0.74           C  
ATOM   2354  O   MET A 154      -3.956  -4.674 -20.776  1.00  0.74           O  
ATOM   2355  CB  MET A 154      -1.633  -2.782 -19.645  1.00  0.74           C  
ATOM   2356  CG  MET A 154      -1.173  -2.112 -18.399  1.00  0.74           C  
ATOM   2357  SD  MET A 154      -0.994  -0.305 -18.540  1.00  0.74           S  
ATOM   2358  CE  MET A 154       0.540  -0.050 -19.384  1.00  0.74           C  
ATOM   2359  H   MET A 154       0.123  -4.697 -19.283  1.00  0.74           H  
ATOM   2360  HA  MET A 154      -2.658  -4.350 -18.611  1.00  0.74           H  
ATOM   2361 1HB  MET A 154      -0.847  -2.691 -20.391  1.00  0.74           H  
ATOM   2362 2HB  MET A 154      -2.498  -2.239 -20.014  1.00  0.74           H  
ATOM   2363 1HG  MET A 154      -1.863  -2.335 -17.586  1.00  0.74           H  
ATOM   2364 2HG  MET A 154      -0.220  -2.527 -18.151  1.00  0.74           H  
ATOM   2365 1HE  MET A 154       0.719   1.014 -19.494  1.00  0.74           H  
ATOM   2366 2HE  MET A 154       1.355  -0.502 -18.821  1.00  0.74           H  
ATOM   2367 3HE  MET A 154       0.469  -0.493 -20.349  1.00  0.74           H  
ATOM   2368  N   LEU A 155      -1.974  -5.229 -21.660  1.00  0.78           N  
ATOM   2369  CA  LEU A 155      -2.551  -5.751 -22.875  1.00  0.78           C  
ATOM   2370  C   LEU A 155      -3.372  -6.996 -22.556  1.00  0.78           C  
ATOM   2371  O   LEU A 155      -4.523  -7.084 -22.955  1.00  0.78           O  
ATOM   2372  CB  LEU A 155      -1.407  -5.973 -23.830  1.00  0.78           C  
ATOM   2373  CG  LEU A 155      -0.814  -4.632 -24.190  1.00  0.78           C  
ATOM   2374  CD1 LEU A 155       0.462  -4.815 -24.854  1.00  0.78           C  
ATOM   2375  CD2 LEU A 155      -1.803  -3.831 -25.046  1.00  0.78           C  
ATOM   2376  H   LEU A 155      -0.958  -5.213 -21.550  1.00  0.78           H  
ATOM   2377  HA  LEU A 155      -3.213  -4.999 -23.298  1.00  0.78           H  
ATOM   2378 1HB  LEU A 155      -0.642  -6.580 -23.350  1.00  0.78           H  
ATOM   2379 2HB  LEU A 155      -1.755  -6.470 -24.724  1.00  0.78           H  
ATOM   2380  HG  LEU A 155      -0.637  -4.078 -23.283  1.00  0.78           H  
ATOM   2381 1HD1 LEU A 155       0.834  -3.859 -25.021  1.00  0.78           H  
ATOM   2382 2HD1 LEU A 155       1.129  -5.352 -24.200  1.00  0.78           H  
ATOM   2383 3HD1 LEU A 155       0.362  -5.337 -25.763  1.00  0.78           H  
ATOM   2384 1HD2 LEU A 155      -1.384  -2.855 -25.275  1.00  0.78           H  
ATOM   2385 2HD2 LEU A 155      -2.006  -4.355 -25.966  1.00  0.78           H  
ATOM   2386 3HD2 LEU A 155      -2.732  -3.700 -24.493  1.00  0.78           H  
ATOM   2387  N   LEU A 156      -2.893  -7.856 -21.651  1.00  0.84           N  
ATOM   2388  CA  LEU A 156      -3.718  -9.005 -21.250  1.00  0.84           C  
ATOM   2389  C   LEU A 156      -5.048  -8.570 -20.610  1.00  0.84           C  
ATOM   2390  O   LEU A 156      -6.064  -9.255 -20.755  1.00  0.84           O  
ATOM   2391  CB  LEU A 156      -3.011  -9.906 -20.239  1.00  0.84           C  
ATOM   2392  CG  LEU A 156      -1.871 -10.743 -20.697  1.00  0.84           C  
ATOM   2393  CD1 LEU A 156      -1.264 -11.411 -19.484  1.00  0.84           C  
ATOM   2394  CD2 LEU A 156      -2.391 -11.791 -21.655  1.00  0.84           C  
ATOM   2395  H   LEU A 156      -1.934  -7.753 -21.309  1.00  0.84           H  
ATOM   2396  HA  LEU A 156      -3.942  -9.589 -22.141  1.00  0.84           H  
ATOM   2397 1HB  LEU A 156      -2.662  -9.288 -19.414  1.00  0.84           H  
ATOM   2398 2HB  LEU A 156      -3.743 -10.584 -19.850  1.00  0.84           H  
ATOM   2399  HG  LEU A 156      -1.113 -10.124 -21.190  1.00  0.84           H  
ATOM   2400 1HD1 LEU A 156      -0.459 -12.050 -19.789  1.00  0.84           H  
ATOM   2401 2HD1 LEU A 156      -0.895 -10.654 -18.791  1.00  0.84           H  
ATOM   2402 3HD1 LEU A 156      -2.023 -12.016 -18.991  1.00  0.84           H  
ATOM   2403 1HD2 LEU A 156      -1.574 -12.403 -21.976  1.00  0.84           H  
ATOM   2404 2HD2 LEU A 156      -3.138 -12.410 -21.156  1.00  0.84           H  
ATOM   2405 3HD2 LEU A 156      -2.845 -11.305 -22.514  1.00  0.84           H  
ATOM   2406  N   ASP A 157      -5.036  -7.431 -19.912  1.00  0.92           N  
ATOM   2407  CA  ASP A 157      -6.233  -6.886 -19.260  1.00  0.92           C  
ATOM   2408  C   ASP A 157      -7.144  -6.107 -20.213  1.00  0.92           C  
ATOM   2409  O   ASP A 157      -8.236  -5.679 -19.825  1.00  0.92           O  
ATOM   2410  CB  ASP A 157      -5.846  -5.918 -18.148  1.00  0.92           C  
ATOM   2411  CG  ASP A 157      -5.222  -6.558 -17.009  1.00  0.92           C  
ATOM   2412  OD1 ASP A 157      -5.466  -7.711 -16.803  1.00  0.92           O  
ATOM   2413  OD2 ASP A 157      -4.488  -5.893 -16.316  1.00  0.92           O  
ATOM   2414  H   ASP A 157      -4.145  -6.942 -19.807  1.00  0.92           H  
ATOM   2415  HA  ASP A 157      -6.800  -7.715 -18.839  1.00  0.92           H  
ATOM   2416 1HB  ASP A 157      -5.160  -5.173 -18.548  1.00  0.92           H  
ATOM   2417 2HB  ASP A 157      -6.734  -5.391 -17.805  1.00  0.92           H  
ATOM   2418  N   CYS A 158      -6.677  -5.858 -21.427  1.00  1.02           N  
ATOM   2419  CA  CYS A 158      -7.409  -5.079 -22.403  1.00  1.02           C  
ATOM   2420  C   CYS A 158      -8.692  -5.783 -22.801  1.00  1.02           C  
ATOM   2421  O   CYS A 158      -8.715  -6.989 -23.014  1.00  1.02           O  
ATOM   2422  CB  CYS A 158      -6.552  -4.811 -23.637  1.00  1.02           C  
ATOM   2423  SG  CYS A 158      -7.342  -3.796 -24.900  1.00  1.02           S  
ATOM   2424  H   CYS A 158      -5.785  -6.250 -21.717  1.00  1.02           H  
ATOM   2425  HA  CYS A 158      -7.664  -4.119 -21.953  1.00  1.02           H  
ATOM   2426 1HB  CYS A 158      -5.619  -4.333 -23.340  1.00  1.02           H  
ATOM   2427 2HB  CYS A 158      -6.295  -5.755 -24.089  1.00  1.02           H  
ATOM   2428  HG  CYS A 158      -6.417  -4.020 -25.833  1.00  1.02           H  
ATOM   2429  N   VAL A 159      -9.782  -5.032 -22.857  1.00  1.13           N  
ATOM   2430  CA  VAL A 159     -11.063  -5.582 -23.284  1.00  1.13           C  
ATOM   2431  C   VAL A 159     -11.015  -6.038 -24.736  1.00  1.13           C  
ATOM   2432  O   VAL A 159     -11.530  -7.099 -25.074  1.00  1.13           O  
ATOM   2433  CB  VAL A 159     -12.159  -4.527 -23.134  1.00  1.13           C  
ATOM   2434  CG1 VAL A 159     -13.454  -5.015 -23.772  1.00  1.13           C  
ATOM   2435  CG2 VAL A 159     -12.364  -4.216 -21.671  1.00  1.13           C  
ATOM   2436  H   VAL A 159      -9.711  -4.054 -22.617  1.00  1.13           H  
ATOM   2437  HA  VAL A 159     -11.299  -6.439 -22.653  1.00  1.13           H  
ATOM   2438  HB  VAL A 159     -11.854  -3.637 -23.648  1.00  1.13           H  
ATOM   2439 1HG1 VAL A 159     -14.224  -4.253 -23.673  1.00  1.13           H  
ATOM   2440 2HG1 VAL A 159     -13.285  -5.215 -24.818  1.00  1.13           H  
ATOM   2441 3HG1 VAL A 159     -13.784  -5.926 -23.276  1.00  1.13           H  
ATOM   2442 1HG2 VAL A 159     -13.134  -3.450 -21.566  1.00  1.13           H  
ATOM   2443 2HG2 VAL A 159     -12.673  -5.120 -21.147  1.00  1.13           H  
ATOM   2444 3HG2 VAL A 159     -11.428  -3.852 -21.242  1.00  1.13           H  
ATOM   2445  N   TRP A 160     -10.368  -5.194 -25.547  1.00  1.24           N  
ATOM   2446  CA  TRP A 160     -10.113  -5.232 -26.997  1.00  1.24           C  
ATOM   2447  C   TRP A 160     -11.241  -4.521 -27.841  1.00  1.24           C  
ATOM   2448  O   TRP A 160     -10.945  -3.435 -28.356  1.00  1.24           O  
ATOM   2449  CB  TRP A 160      -9.769  -6.662 -27.457  1.00  1.24           C  
ATOM   2450  CG  TRP A 160      -8.560  -7.310 -26.775  1.00  1.24           C  
ATOM   2451  CD1 TRP A 160      -8.658  -8.362 -25.930  1.00  1.24           C  
ATOM   2452  CD2 TRP A 160      -7.156  -6.990 -26.820  1.00  1.24           C  
ATOM   2453  NE1 TRP A 160      -7.437  -8.732 -25.474  1.00  1.24           N  
ATOM   2454  CE2 TRP A 160      -6.508  -7.911 -25.992  1.00  1.24           C  
ATOM   2455  CE3 TRP A 160      -6.413  -6.032 -27.461  1.00  1.24           C  
ATOM   2456  CZ2 TRP A 160      -5.162  -7.886 -25.799  1.00  1.24           C  
ATOM   2457  CZ3 TRP A 160      -5.035  -6.013 -27.261  1.00  1.24           C  
ATOM   2458  CH2 TRP A 160      -4.443  -6.913 -26.448  1.00  1.24           C  
ATOM   2459  H   TRP A 160      -9.980  -4.395 -25.069  1.00  1.24           H  
ATOM   2460  HA  TRP A 160      -9.201  -4.664 -27.176  1.00  1.24           H  
ATOM   2461 1HB  TRP A 160     -10.538  -7.337 -27.254  1.00  1.24           H  
ATOM   2462 2HB  TRP A 160      -9.600  -6.667 -28.536  1.00  1.24           H  
ATOM   2463  HD1 TRP A 160      -9.589  -8.836 -25.653  1.00  1.24           H  
ATOM   2464  HE1 TRP A 160      -7.268  -9.487 -24.823  1.00  1.24           H  
ATOM   2465  HE3 TRP A 160      -6.906  -5.315 -28.110  1.00  1.24           H  
ATOM   2466  HZ2 TRP A 160      -4.664  -8.597 -25.142  1.00  1.24           H  
ATOM   2467  HZ3 TRP A 160      -4.442  -5.263 -27.766  1.00  1.24           H  
ATOM   2468  HH2 TRP A 160      -3.380  -6.871 -26.298  1.00  1.24           H  
ATOM   2469  N   PRO A 161     -12.539  -4.970 -27.948  1.00  1.30           N  
ATOM   2470  CA  PRO A 161     -13.638  -4.197 -28.533  1.00  1.30           C  
ATOM   2471  C   PRO A 161     -13.783  -2.777 -27.983  1.00  1.30           C  
ATOM   2472  O   PRO A 161     -14.287  -1.892 -28.668  1.00  1.30           O  
ATOM   2473  CB  PRO A 161     -14.858  -5.058 -28.228  1.00  1.30           C  
ATOM   2474  CG  PRO A 161     -14.323  -6.453 -28.248  1.00  1.30           C  
ATOM   2475  CD  PRO A 161     -12.953  -6.369 -27.663  1.00  1.30           C  
ATOM   2476  HA  PRO A 161     -13.498  -4.172 -29.615  1.00  1.30           H  
ATOM   2477 1HB  PRO A 161     -15.282  -4.774 -27.252  1.00  1.30           H  
ATOM   2478 2HB  PRO A 161     -15.637  -4.889 -28.983  1.00  1.30           H  
ATOM   2479 1HG  PRO A 161     -14.984  -7.127 -27.683  1.00  1.30           H  
ATOM   2480 2HG  PRO A 161     -14.298  -6.829 -29.287  1.00  1.30           H  
ATOM   2481 1HD  PRO A 161     -13.043  -6.582 -26.641  1.00  1.30           H  
ATOM   2482 2HD  PRO A 161     -12.365  -7.087 -28.227  1.00  1.30           H  
ATOM   2483  N   ALA A 162     -13.370  -2.551 -26.729  1.00  1.32           N  
ATOM   2484  CA  ALA A 162     -13.458  -1.220 -26.118  1.00  1.32           C  
ATOM   2485  C   ALA A 162     -12.638  -0.193 -26.902  1.00  1.32           C  
ATOM   2486  O   ALA A 162     -12.924   1.006 -26.850  1.00  1.32           O  
ATOM   2487  CB  ALA A 162     -12.975  -1.240 -24.687  1.00  1.32           C  
ATOM   2488  H   ALA A 162     -12.983  -3.307 -26.189  1.00  1.32           H  
ATOM   2489  HA  ALA A 162     -14.501  -0.910 -26.139  1.00  1.32           H  
ATOM   2490 1HB  ALA A 162     -13.077  -0.242 -24.261  1.00  1.32           H  
ATOM   2491 2HB  ALA A 162     -13.572  -1.938 -24.112  1.00  1.32           H  
ATOM   2492 3HB  ALA A 162     -11.931  -1.537 -24.666  1.00  1.32           H  
ATOM   2493  N   TYR A 163     -11.578  -0.657 -27.569  1.00  1.28           N  
ATOM   2494  CA  TYR A 163     -10.717   0.200 -28.362  1.00  1.28           C  
ATOM   2495  C   TYR A 163     -11.271   0.238 -29.774  1.00  1.28           C  
ATOM   2496  O   TYR A 163     -11.380   1.300 -30.390  1.00  1.28           O  
ATOM   2497  CB  TYR A 163      -9.271  -0.284 -28.337  1.00  1.28           C  
ATOM   2498  CG  TYR A 163      -8.342   0.573 -29.179  1.00  1.28           C  
ATOM   2499  CD1 TYR A 163      -8.081   1.872 -28.794  1.00  1.28           C  
ATOM   2500  CD2 TYR A 163      -7.739   0.059 -30.311  1.00  1.28           C  
ATOM   2501  CE1 TYR A 163      -7.237   2.659 -29.529  1.00  1.28           C  
ATOM   2502  CE2 TYR A 163      -6.884   0.846 -31.057  1.00  1.28           C  
ATOM   2503  CZ  TYR A 163      -6.636   2.151 -30.662  1.00  1.28           C  
ATOM   2504  OH  TYR A 163      -5.801   2.963 -31.394  1.00  1.28           O  
ATOM   2505  H   TYR A 163     -11.395  -1.656 -27.590  1.00  1.28           H  
ATOM   2506  HA  TYR A 163     -10.754   1.213 -27.961  1.00  1.28           H  
ATOM   2507 1HB  TYR A 163      -8.900  -0.290 -27.313  1.00  1.28           H  
ATOM   2508 2HB  TYR A 163      -9.225  -1.308 -28.711  1.00  1.28           H  
ATOM   2509  HD1 TYR A 163      -8.555   2.277 -27.901  1.00  1.28           H  
ATOM   2510  HD2 TYR A 163      -7.940  -0.957 -30.609  1.00  1.28           H  
ATOM   2511  HE1 TYR A 163      -7.043   3.685 -29.218  1.00  1.28           H  
ATOM   2512  HE2 TYR A 163      -6.411   0.443 -31.951  1.00  1.28           H  
ATOM   2513  HH  TYR A 163      -5.734   3.820 -30.964  1.00  1.28           H  
ATOM   2514  N   ALA A 164     -11.603  -0.937 -30.301  1.00  1.19           N  
ATOM   2515  CA  ALA A 164     -12.172  -1.002 -31.637  1.00  1.19           C  
ATOM   2516  C   ALA A 164     -13.007  -2.267 -31.785  1.00  1.19           C  
ATOM   2517  O   ALA A 164     -12.526  -3.382 -31.585  1.00  1.19           O  
ATOM   2518  CB  ALA A 164     -11.074  -0.926 -32.690  1.00  1.19           C  
ATOM   2519  H   ALA A 164     -11.486  -1.784 -29.745  1.00  1.19           H  
ATOM   2520  HA  ALA A 164     -12.840  -0.150 -31.765  1.00  1.19           H  
ATOM   2521 1HB  ALA A 164     -11.518  -0.955 -33.684  1.00  1.19           H  
ATOM   2522 2HB  ALA A 164     -10.520   0.008 -32.568  1.00  1.19           H  
ATOM   2523 3HB  ALA A 164     -10.401  -1.741 -32.575  1.00  1.19           H  
ATOM   2524  N   LYS A 165     -14.242  -2.088 -32.262  1.00  1.09           N  
ATOM   2525  CA  LYS A 165     -15.230  -3.163 -32.445  1.00  1.09           C  
ATOM   2526  C   LYS A 165     -14.778  -4.269 -33.391  1.00  1.09           C  
ATOM   2527  O   LYS A 165     -15.333  -5.366 -33.388  1.00  1.09           O  
ATOM   2528  CB  LYS A 165     -16.545  -2.589 -32.983  1.00  1.09           C  
ATOM   2529  CG  LYS A 165     -16.467  -2.105 -34.443  1.00  1.09           C  
ATOM   2530  CD  LYS A 165     -17.791  -1.547 -34.947  1.00  1.09           C  
ATOM   2531  CE  LYS A 165     -17.680  -1.047 -36.405  1.00  1.09           C  
ATOM   2532  NZ  LYS A 165     -17.431  -2.165 -37.397  1.00  1.09           N  
ATOM   2533  H   LYS A 165     -14.542  -1.139 -32.442  1.00  1.09           H  
ATOM   2534  HA  LYS A 165     -15.416  -3.616 -31.470  1.00  1.09           H  
ATOM   2535 1HB  LYS A 165     -17.321  -3.351 -32.929  1.00  1.09           H  
ATOM   2536 2HB  LYS A 165     -16.860  -1.751 -32.362  1.00  1.09           H  
ATOM   2537 1HG  LYS A 165     -15.686  -1.354 -34.552  1.00  1.09           H  
ATOM   2538 2HG  LYS A 165     -16.214  -2.950 -35.074  1.00  1.09           H  
ATOM   2539 1HD  LYS A 165     -18.551  -2.328 -34.900  1.00  1.09           H  
ATOM   2540 2HD  LYS A 165     -18.104  -0.720 -34.311  1.00  1.09           H  
ATOM   2541 1HE  LYS A 165     -18.607  -0.545 -36.671  1.00  1.09           H  
ATOM   2542 2HE  LYS A 165     -16.858  -0.334 -36.473  1.00  1.09           H  
ATOM   2543 1HZ  LYS A 165     -17.369  -1.783 -38.323  1.00  1.09           H  
ATOM   2544 2HZ  LYS A 165     -16.538  -2.666 -37.198  1.00  1.09           H  
ATOM   2545 3HZ  LYS A 165     -18.181  -2.828 -37.359  1.00  1.09           H  
ATOM   2546  N   ASP A 166     -13.773  -3.970 -34.197  1.00  0.99           N  
ATOM   2547  CA  ASP A 166     -13.256  -4.878 -35.196  1.00  0.99           C  
ATOM   2548  C   ASP A 166     -12.118  -5.756 -34.653  1.00  0.99           C  
ATOM   2549  O   ASP A 166     -11.445  -6.451 -35.426  1.00  0.99           O  
ATOM   2550  CB  ASP A 166     -12.774  -4.069 -36.398  1.00  0.99           C  
ATOM   2551  CG  ASP A 166     -13.918  -3.307 -37.120  1.00  0.99           C  
ATOM   2552  OD1 ASP A 166     -15.067  -3.714 -37.048  1.00  0.99           O  
ATOM   2553  OD2 ASP A 166     -13.628  -2.304 -37.712  1.00  0.99           O  
ATOM   2554  H   ASP A 166     -13.356  -3.057 -34.111  1.00  0.99           H  
ATOM   2555  HA  ASP A 166     -14.066  -5.534 -35.515  1.00  0.99           H  
ATOM   2556 1HB  ASP A 166     -12.030  -3.346 -36.067  1.00  0.99           H  
ATOM   2557 2HB  ASP A 166     -12.295  -4.735 -37.115  1.00  0.99           H  
ATOM   2558  N   LEU A 167     -11.851  -5.679 -33.343  1.00  0.92           N  
ATOM   2559  CA  LEU A 167     -10.806  -6.512 -32.764  1.00  0.92           C  
ATOM   2560  C   LEU A 167     -11.357  -7.775 -32.086  1.00  0.92           C  
ATOM   2561  O   LEU A 167     -12.445  -7.749 -31.513  1.00  0.92           O  
ATOM   2562  CB  LEU A 167     -10.021  -5.735 -31.724  1.00  0.92           C  
ATOM   2563  CG  LEU A 167      -9.386  -4.535 -32.249  1.00  0.92           C  
ATOM   2564  CD1 LEU A 167      -8.630  -3.826 -31.140  1.00  0.92           C  
ATOM   2565  CD2 LEU A 167      -8.522  -4.911 -33.388  1.00  0.92           C  
ATOM   2566  H   LEU A 167     -12.375  -5.042 -32.741  1.00  0.92           H  
ATOM   2567  HA  LEU A 167     -10.125  -6.750 -33.562  1.00  0.92           H  
ATOM   2568 1HB  LEU A 167     -10.713  -5.420 -30.937  1.00  0.92           H  
ATOM   2569 2HB  LEU A 167      -9.268  -6.379 -31.280  1.00  0.92           H  
ATOM   2570  HG  LEU A 167     -10.150  -3.878 -32.611  1.00  0.92           H  
ATOM   2571 1HD1 LEU A 167      -8.177  -2.932 -31.544  1.00  0.92           H  
ATOM   2572 2HD1 LEU A 167      -9.321  -3.560 -30.341  1.00  0.92           H  
ATOM   2573 3HD1 LEU A 167      -7.856  -4.481 -30.749  1.00  0.92           H  
ATOM   2574 1HD2 LEU A 167      -8.084  -4.009 -33.801  1.00  0.92           H  
ATOM   2575 2HD2 LEU A 167      -7.748  -5.582 -33.063  1.00  0.92           H  
ATOM   2576 3HD2 LEU A 167      -9.123  -5.404 -34.138  1.00  0.92           H  
ATOM   2577  N   PRO A 168     -10.628  -8.902 -32.150  1.00  0.86           N  
ATOM   2578  CA  PRO A 168     -10.869 -10.123 -31.408  1.00  0.86           C  
ATOM   2579  C   PRO A 168     -10.825  -9.833 -29.923  1.00  0.86           C  
ATOM   2580  O   PRO A 168     -10.072  -8.975 -29.477  1.00  0.86           O  
ATOM   2581  CB  PRO A 168      -9.706 -11.024 -31.833  1.00  0.86           C  
ATOM   2582  CG  PRO A 168      -9.304 -10.514 -33.177  1.00  0.86           C  
ATOM   2583  CD  PRO A 168      -9.549  -9.022 -33.141  1.00  0.86           C  
ATOM   2584  HA  PRO A 168     -11.841 -10.548 -31.699  1.00  0.86           H  
ATOM   2585 1HB  PRO A 168      -8.896 -10.974 -31.094  1.00  0.86           H  
ATOM   2586 2HB  PRO A 168     -10.036 -12.074 -31.862  1.00  0.86           H  
ATOM   2587 1HG  PRO A 168      -8.257 -10.763 -33.349  1.00  0.86           H  
ATOM   2588 2HG  PRO A 168      -9.881 -11.021 -33.964  1.00  0.86           H  
ATOM   2589 1HD  PRO A 168      -8.678  -8.455 -32.833  1.00  0.86           H  
ATOM   2590 2HD  PRO A 168      -9.903  -8.748 -34.150  1.00  0.86           H  
ATOM   2591  N   ALA A 169     -11.595 -10.587 -29.146  1.00  0.82           N  
ATOM   2592  CA  ALA A 169     -11.646 -10.419 -27.689  1.00  0.82           C  
ATOM   2593  C   ALA A 169     -10.480 -11.109 -26.974  1.00  0.82           C  
ATOM   2594  O   ALA A 169     -10.410 -11.114 -25.745  1.00  0.82           O  
ATOM   2595  CB  ALA A 169     -12.956 -10.951 -27.154  1.00  0.82           C  
ATOM   2596  H   ALA A 169     -12.187 -11.287 -29.573  1.00  0.82           H  
ATOM   2597  HA  ALA A 169     -11.589  -9.357 -27.470  1.00  0.82           H  
ATOM   2598 1HB  ALA A 169     -12.997 -10.786 -26.077  1.00  0.82           H  
ATOM   2599 2HB  ALA A 169     -13.783 -10.428 -27.634  1.00  0.82           H  
ATOM   2600 3HB  ALA A 169     -13.026 -12.018 -27.363  1.00  0.82           H  
ATOM   2601  N   ASP A 170      -9.605 -11.748 -27.734  1.00  0.79           N  
ATOM   2602  CA  ASP A 170      -8.458 -12.439 -27.170  1.00  0.79           C  
ATOM   2603  C   ASP A 170      -7.196 -12.319 -28.026  1.00  0.79           C  
ATOM   2604  O   ASP A 170      -6.563 -13.325 -28.350  1.00  0.79           O  
ATOM   2605  CB  ASP A 170      -8.791 -13.893 -26.840  1.00  0.79           C  
ATOM   2606  CG  ASP A 170      -9.223 -14.747 -28.016  1.00  0.79           C  
ATOM   2607  OD1 ASP A 170      -9.399 -14.255 -29.096  1.00  0.79           O  
ATOM   2608  OD2 ASP A 170      -9.330 -15.949 -27.810  1.00  0.79           O  
ATOM   2609  H   ASP A 170      -9.723 -11.722 -28.734  1.00  0.79           H  
ATOM   2610  HA  ASP A 170      -8.229 -11.962 -26.216  1.00  0.79           H  
ATOM   2611 1HB  ASP A 170      -7.915 -14.355 -26.380  1.00  0.79           H  
ATOM   2612 2HB  ASP A 170      -9.586 -13.908 -26.092  1.00  0.79           H  
ATOM   2613  N   LEU A 171      -6.826 -11.086 -28.391  1.00  0.77           N  
ATOM   2614  CA  LEU A 171      -5.629 -10.845 -29.207  1.00  0.77           C  
ATOM   2615  C   LEU A 171      -4.321 -11.321 -28.577  1.00  0.77           C  
ATOM   2616  O   LEU A 171      -3.354 -11.560 -29.293  1.00  0.77           O  
ATOM   2617  CB  LEU A 171      -5.499  -9.365 -29.577  1.00  0.77           C  
ATOM   2618  CG  LEU A 171      -6.447  -8.863 -30.658  1.00  0.77           C  
ATOM   2619  CD1 LEU A 171      -6.372  -7.368 -30.807  1.00  0.77           C  
ATOM   2620  CD2 LEU A 171      -5.989  -9.480 -31.923  1.00  0.77           C  
ATOM   2621  H   LEU A 171      -7.393 -10.298 -28.096  1.00  0.77           H  
ATOM   2622  HA  LEU A 171      -5.758 -11.397 -30.138  1.00  0.77           H  
ATOM   2623 1HB  LEU A 171      -5.679  -8.779 -28.692  1.00  0.77           H  
ATOM   2624 2HB  LEU A 171      -4.475  -9.175 -29.907  1.00  0.77           H  
ATOM   2625  HG  LEU A 171      -7.477  -9.139 -30.431  1.00  0.77           H  
ATOM   2626 1HD1 LEU A 171      -7.019  -7.071 -31.603  1.00  0.77           H  
ATOM   2627 2HD1 LEU A 171      -6.688  -6.904 -29.911  1.00  0.77           H  
ATOM   2628 3HD1 LEU A 171      -5.348  -7.068 -31.038  1.00  0.77           H  
ATOM   2629 1HD2 LEU A 171      -6.590  -9.158 -32.750  1.00  0.77           H  
ATOM   2630 2HD2 LEU A 171      -4.967  -9.164 -32.082  1.00  0.77           H  
ATOM   2631 3HD2 LEU A 171      -6.033 -10.567 -31.841  1.00  0.77           H  
ATOM   2632  N   VAL A 172      -4.271 -11.405 -27.253  1.00  0.75           N  
ATOM   2633  CA  VAL A 172      -3.075 -11.894 -26.583  1.00  0.75           C  
ATOM   2634  C   VAL A 172      -3.427 -13.140 -25.771  1.00  0.75           C  
ATOM   2635  O   VAL A 172      -4.292 -13.103 -24.893  1.00  0.75           O  
ATOM   2636  CB  VAL A 172      -2.466 -10.807 -25.693  1.00  0.75           C  
ATOM   2637  CG1 VAL A 172      -1.250 -11.329 -24.982  1.00  0.75           C  
ATOM   2638  CG2 VAL A 172      -2.088  -9.652 -26.540  1.00  0.75           C  
ATOM   2639  H   VAL A 172      -5.090 -11.170 -26.717  1.00  0.75           H  
ATOM   2640  HA  VAL A 172      -2.333 -12.175 -27.334  1.00  0.75           H  
ATOM   2641  HB  VAL A 172      -3.190 -10.500 -24.942  1.00  0.75           H  
ATOM   2642 1HG1 VAL A 172      -0.818 -10.551 -24.350  1.00  0.75           H  
ATOM   2643 2HG1 VAL A 172      -1.539 -12.153 -24.376  1.00  0.75           H  
ATOM   2644 3HG1 VAL A 172      -0.511 -11.660 -25.709  1.00  0.75           H  
ATOM   2645 1HG2 VAL A 172      -1.658  -8.870 -25.914  1.00  0.75           H  
ATOM   2646 2HG2 VAL A 172      -1.359  -9.973 -27.284  1.00  0.75           H  
ATOM   2647 3HG2 VAL A 172      -2.963  -9.275 -27.045  1.00  0.75           H  
ATOM   2648  N   LYS A 173      -2.735 -14.241 -26.077  1.00  0.73           N  
ATOM   2649  CA  LYS A 173      -2.958 -15.547 -25.453  1.00  0.73           C  
ATOM   2650  C   LYS A 173      -2.100 -15.755 -24.215  1.00  0.73           C  
ATOM   2651  O   LYS A 173      -2.202 -16.763 -23.524  1.00  0.73           O  
ATOM   2652  CB  LYS A 173      -2.687 -16.656 -26.463  1.00  0.73           C  
ATOM   2653  CG  LYS A 173      -3.602 -16.639 -27.684  1.00  0.73           C  
ATOM   2654  CD  LYS A 173      -5.065 -16.938 -27.315  1.00  0.73           C  
ATOM   2655  CE  LYS A 173      -5.945 -17.021 -28.567  1.00  0.73           C  
ATOM   2656  NZ  LYS A 173      -7.344 -17.366 -28.258  1.00  0.73           N  
ATOM   2657  H   LYS A 173      -2.024 -14.172 -26.805  1.00  0.73           H  
ATOM   2658  HA  LYS A 173      -4.002 -15.605 -25.147  1.00  0.73           H  
ATOM   2659 1HB  LYS A 173      -1.671 -16.549 -26.841  1.00  0.73           H  
ATOM   2660 2HB  LYS A 173      -2.762 -17.631 -25.981  1.00  0.73           H  
ATOM   2661 1HG  LYS A 173      -3.548 -15.662 -28.170  1.00  0.73           H  
ATOM   2662 2HG  LYS A 173      -3.264 -17.393 -28.393  1.00  0.73           H  
ATOM   2663 1HD  LYS A 173      -5.124 -17.884 -26.773  1.00  0.73           H  
ATOM   2664 2HD  LYS A 173      -5.452 -16.142 -26.674  1.00  0.73           H  
ATOM   2665 1HE  LYS A 173      -5.926 -16.056 -29.077  1.00  0.73           H  
ATOM   2666 2HE  LYS A 173      -5.549 -17.778 -29.226  1.00  0.73           H  
ATOM   2667 1HZ  LYS A 173      -7.885 -17.396 -29.106  1.00  0.73           H  
ATOM   2668 2HZ  LYS A 173      -7.385 -18.252 -27.805  1.00  0.73           H  
ATOM   2669 3HZ  LYS A 173      -7.773 -16.661 -27.652  1.00  0.73           H  
ATOM   2670  N   GLY A 174      -1.265 -14.804 -23.928  1.00  0.71           N  
ATOM   2671  CA  GLY A 174      -0.407 -14.900 -22.779  1.00  0.71           C  
ATOM   2672  C   GLY A 174       0.696 -13.886 -22.857  1.00  0.71           C  
ATOM   2673  O   GLY A 174       0.845 -13.180 -23.862  1.00  0.71           O  
ATOM   2674  H   GLY A 174      -1.224 -13.996 -24.529  1.00  0.71           H  
ATOM   2675 1HA  GLY A 174      -0.991 -14.716 -21.881  1.00  0.71           H  
ATOM   2676 2HA  GLY A 174       0.000 -15.905 -22.698  1.00  0.71           H  
ATOM   2677  N   ALA A 175       1.461 -13.808 -21.799  1.00  0.69           N  
ATOM   2678  CA  ALA A 175       2.510 -12.835 -21.752  1.00  0.69           C  
ATOM   2679  C   ALA A 175       3.617 -13.226 -20.814  1.00  0.69           C  
ATOM   2680  O   ALA A 175       3.435 -14.062 -19.926  1.00  0.69           O  
ATOM   2681  CB  ALA A 175       1.943 -11.486 -21.312  1.00  0.69           C  
ATOM   2682  H   ALA A 175       1.290 -14.443 -21.024  1.00  0.69           H  
ATOM   2683  HA  ALA A 175       2.924 -12.770 -22.749  1.00  0.69           H  
ATOM   2684 1HB  ALA A 175       2.734 -10.743 -21.310  1.00  0.69           H  
ATOM   2685 2HB  ALA A 175       1.157 -11.169 -21.998  1.00  0.69           H  
ATOM   2686 3HB  ALA A 175       1.555 -11.572 -20.331  1.00  0.69           H  
ATOM   2687  N   MET A 176       4.767 -12.619 -21.022  1.00  0.68           N  
ATOM   2688  CA  MET A 176       5.850 -12.786 -20.078  1.00  0.68           C  
ATOM   2689  C   MET A 176       6.375 -11.415 -19.739  1.00  0.68           C  
ATOM   2690  O   MET A 176       6.723 -10.618 -20.613  1.00  0.68           O  
ATOM   2691  CB  MET A 176       6.956 -13.695 -20.589  1.00  0.68           C  
ATOM   2692  CG  MET A 176       8.073 -13.912 -19.591  1.00  0.68           C  
ATOM   2693  SD  MET A 176       9.276 -15.098 -20.163  1.00  0.68           S  
ATOM   2694  CE  MET A 176       9.915 -14.115 -21.483  1.00  0.68           C  
ATOM   2695  H   MET A 176       4.838 -11.981 -21.815  1.00  0.68           H  
ATOM   2696  HA  MET A 176       5.456 -13.221 -19.168  1.00  0.68           H  
ATOM   2697 1HB  MET A 176       6.566 -14.662 -20.826  1.00  0.68           H  
ATOM   2698 2HB  MET A 176       7.392 -13.278 -21.469  1.00  0.68           H  
ATOM   2699 1HG  MET A 176       8.582 -12.966 -19.401  1.00  0.68           H  
ATOM   2700 2HG  MET A 176       7.654 -14.266 -18.646  1.00  0.68           H  
ATOM   2701 1HE  MET A 176      10.710 -14.619 -21.966  1.00  0.68           H  
ATOM   2702 2HE  MET A 176       9.121 -13.930 -22.197  1.00  0.68           H  
ATOM   2703 3HE  MET A 176      10.277 -13.178 -21.088  1.00  0.68           H  
ATOM   2704  N   SER A 177       6.440 -11.154 -18.461  1.00  0.68           N  
ATOM   2705  CA  SER A 177       6.860  -9.862 -17.987  1.00  0.68           C  
ATOM   2706  C   SER A 177       8.107  -9.953 -17.145  1.00  0.68           C  
ATOM   2707  O   SER A 177       8.094 -10.513 -16.043  1.00  0.68           O  
ATOM   2708  CB  SER A 177       5.733  -9.261 -17.205  1.00  0.68           C  
ATOM   2709  OG  SER A 177       6.126  -8.079 -16.622  1.00  0.68           O  
ATOM   2710  H   SER A 177       6.149 -11.875 -17.796  1.00  0.68           H  
ATOM   2711  HA  SER A 177       7.080  -9.224 -18.845  1.00  0.68           H  
ATOM   2712 1HB  SER A 177       4.878  -9.083 -17.858  1.00  0.68           H  
ATOM   2713 2HB  SER A 177       5.422  -9.973 -16.441  1.00  0.68           H  
ATOM   2714  HG  SER A 177       7.068  -8.200 -16.428  1.00  0.68           H  
ATOM   2715  N   ILE A 178       9.176  -9.371 -17.659  1.00  0.68           N  
ATOM   2716  CA  ILE A 178      10.444  -9.415 -16.979  1.00  0.68           C  
ATOM   2717  C   ILE A 178      10.670  -8.108 -16.234  1.00  0.68           C  
ATOM   2718  O   ILE A 178      10.717  -7.034 -16.835  1.00  0.68           O  
ATOM   2719  CB  ILE A 178      11.572  -9.662 -17.978  1.00  0.68           C  
ATOM   2720  CG1 ILE A 178      11.368 -10.997 -18.729  1.00  0.68           C  
ATOM   2721  CG2 ILE A 178      12.826  -9.703 -17.215  1.00  0.68           C  
ATOM   2722  CD1 ILE A 178      12.308 -11.164 -19.884  1.00  0.68           C  
ATOM   2723  H   ILE A 178       9.119  -8.909 -18.571  1.00  0.68           H  
ATOM   2724  HA  ILE A 178      10.433 -10.226 -16.255  1.00  0.68           H  
ATOM   2725  HB  ILE A 178      11.604  -8.863 -18.718  1.00  0.68           H  
ATOM   2726 1HG1 ILE A 178      11.530 -11.819 -18.042  1.00  0.68           H  
ATOM   2727 2HG1 ILE A 178      10.344 -11.051 -19.106  1.00  0.68           H  
ATOM   2728 1HG2 ILE A 178      13.661  -9.883 -17.887  1.00  0.68           H  
ATOM   2729 2HG2 ILE A 178      12.977  -8.761 -16.689  1.00  0.68           H  
ATOM   2730 3HG2 ILE A 178      12.733 -10.502 -16.499  1.00  0.68           H  
ATOM   2731 1HD1 ILE A 178      12.136 -12.113 -20.367  1.00  0.68           H  
ATOM   2732 2HD1 ILE A 178      12.140 -10.359 -20.595  1.00  0.68           H  
ATOM   2733 3HD1 ILE A 178      13.334 -11.128 -19.521  1.00  0.68           H  
ATOM   2734  N   SER A 179      10.762  -8.211 -14.916  1.00  0.70           N  
ATOM   2735  CA  SER A 179      10.887  -7.072 -14.019  1.00  0.70           C  
ATOM   2736  C   SER A 179       9.794  -6.041 -14.275  1.00  0.70           C  
ATOM   2737  O   SER A 179      10.079  -4.864 -14.448  1.00  0.70           O  
ATOM   2738  CB  SER A 179      12.242  -6.421 -14.194  1.00  0.70           C  
ATOM   2739  OG  SER A 179      12.510  -5.576 -13.113  1.00  0.70           O  
ATOM   2740  H   SER A 179      10.742  -9.139 -14.508  1.00  0.70           H  
ATOM   2741  HA  SER A 179      10.797  -7.431 -12.991  1.00  0.70           H  
ATOM   2742 1HB  SER A 179      13.015  -7.190 -14.260  1.00  0.70           H  
ATOM   2743 2HB  SER A 179      12.265  -5.850 -15.121  1.00  0.70           H  
ATOM   2744  HG  SER A 179      12.600  -6.177 -12.333  1.00  0.70           H  
ATOM   2745  N   GLY A 180       8.540  -6.466 -14.320  1.00  0.72           N  
ATOM   2746  CA  GLY A 180       7.472  -5.522 -14.630  1.00  0.72           C  
ATOM   2747  C   GLY A 180       7.021  -4.694 -13.441  1.00  0.72           C  
ATOM   2748  O   GLY A 180       7.174  -5.088 -12.284  1.00  0.72           O  
ATOM   2749  H   GLY A 180       8.332  -7.439 -14.147  1.00  0.72           H  
ATOM   2750 1HA  GLY A 180       7.804  -4.858 -15.428  1.00  0.72           H  
ATOM   2751 2HA  GLY A 180       6.618  -6.068 -15.023  1.00  0.72           H  
ATOM   2752  N   LEU A 181       6.405  -3.562 -13.742  1.00  0.74           N  
ATOM   2753  CA  LEU A 181       5.802  -2.717 -12.729  1.00  0.74           C  
ATOM   2754  C   LEU A 181       4.318  -2.953 -12.826  1.00  0.74           C  
ATOM   2755  O   LEU A 181       3.776  -2.936 -13.922  1.00  0.74           O  
ATOM   2756  CB  LEU A 181       6.137  -1.234 -12.961  1.00  0.74           C  
ATOM   2757  CG  LEU A 181       5.573  -0.293 -11.944  1.00  0.74           C  
ATOM   2758  CD1 LEU A 181       6.453   0.880 -11.822  1.00  0.74           C  
ATOM   2759  CD2 LEU A 181       4.197   0.147 -12.388  1.00  0.74           C  
ATOM   2760  H   LEU A 181       6.342  -3.290 -14.713  1.00  0.74           H  
ATOM   2761  HA  LEU A 181       6.151  -3.022 -11.742  1.00  0.74           H  
ATOM   2762 1HB  LEU A 181       7.207  -1.104 -12.968  1.00  0.74           H  
ATOM   2763 2HB  LEU A 181       5.747  -0.937 -13.936  1.00  0.74           H  
ATOM   2764  HG  LEU A 181       5.513  -0.787 -10.980  1.00  0.74           H  
ATOM   2765 1HD1 LEU A 181       6.039   1.547 -11.079  1.00  0.74           H  
ATOM   2766 2HD1 LEU A 181       7.443   0.557 -11.516  1.00  0.74           H  
ATOM   2767 3HD1 LEU A 181       6.513   1.384 -12.785  1.00  0.74           H  
ATOM   2768 1HD2 LEU A 181       3.798   0.825 -11.657  1.00  0.74           H  
ATOM   2769 2HD2 LEU A 181       4.270   0.646 -13.347  1.00  0.74           H  
ATOM   2770 3HD2 LEU A 181       3.537  -0.694 -12.490  1.00  0.74           H  
ATOM   2771  N   TYR A 182       3.660  -3.228 -11.715  1.00  0.77           N  
ATOM   2772  CA  TYR A 182       2.246  -3.533 -11.809  1.00  0.77           C  
ATOM   2773  C   TYR A 182       1.353  -2.622 -10.982  1.00  0.77           C  
ATOM   2774  O   TYR A 182       0.127  -2.798 -10.922  1.00  0.77           O  
ATOM   2775  CB  TYR A 182       2.060  -4.968 -11.441  1.00  0.77           C  
ATOM   2776  CG  TYR A 182       2.869  -5.917 -12.310  1.00  0.77           C  
ATOM   2777  CD1 TYR A 182       3.742  -6.717 -11.700  1.00  0.77           C  
ATOM   2778  CD2 TYR A 182       2.765  -5.969 -13.690  1.00  0.77           C  
ATOM   2779  CE1 TYR A 182       4.473  -7.600 -12.372  1.00  0.77           C  
ATOM   2780  CE2 TYR A 182       3.542  -6.869 -14.378  1.00  0.77           C  
ATOM   2781  CZ  TYR A 182       4.380  -7.698 -13.679  1.00  0.77           C  
ATOM   2782  OH  TYR A 182       5.143  -8.620 -14.285  1.00  0.77           O  
ATOM   2783  H   TYR A 182       4.132  -3.242 -10.822  1.00  0.77           H  
ATOM   2784  HA  TYR A 182       1.945  -3.414 -12.846  1.00  0.77           H  
ATOM   2785 1HB  TYR A 182       2.381  -5.112 -10.404  1.00  0.77           H  
ATOM   2786 2HB  TYR A 182       1.024  -5.239 -11.481  1.00  0.77           H  
ATOM   2787  HD1 TYR A 182       3.824  -6.656 -10.669  1.00  0.77           H  
ATOM   2788  HD2 TYR A 182       2.093  -5.314 -14.225  1.00  0.77           H  
ATOM   2789  HE1 TYR A 182       5.141  -8.240 -11.868  1.00  0.77           H  
ATOM   2790  HE2 TYR A 182       3.488  -6.926 -15.461  1.00  0.77           H  
ATOM   2791  HH  TYR A 182       5.362  -8.306 -15.156  1.00  0.77           H  
ATOM   2792  N   ASP A 183       1.982  -1.656 -10.340  1.00  0.80           N  
ATOM   2793  CA  ASP A 183       1.318  -0.702  -9.476  1.00  0.80           C  
ATOM   2794  C   ASP A 183       2.007   0.660  -9.520  1.00  0.80           C  
ATOM   2795  O   ASP A 183       3.092   0.853  -8.979  1.00  0.80           O  
ATOM   2796  CB  ASP A 183       1.189  -1.283  -8.055  1.00  0.80           C  
ATOM   2797  CG  ASP A 183       0.479  -0.401  -7.051  1.00  0.80           C  
ATOM   2798  OD1 ASP A 183       0.193   0.743  -7.346  1.00  0.80           O  
ATOM   2799  OD2 ASP A 183       0.240  -0.884  -5.960  1.00  0.80           O  
ATOM   2800  H   ASP A 183       2.980  -1.578 -10.460  1.00  0.80           H  
ATOM   2801  HA  ASP A 183       0.311  -0.557  -9.844  1.00  0.80           H  
ATOM   2802 1HB  ASP A 183       0.616  -2.206  -8.127  1.00  0.80           H  
ATOM   2803 2HB  ASP A 183       2.120  -1.549  -7.667  1.00  0.80           H  
ATOM   2804  N   LEU A 184       1.369   1.608 -10.204  1.00  0.83           N  
ATOM   2805  CA  LEU A 184       1.903   2.963 -10.369  1.00  0.83           C  
ATOM   2806  C   LEU A 184       1.576   3.893  -9.200  1.00  0.83           C  
ATOM   2807  O   LEU A 184       1.944   5.071  -9.221  1.00  0.83           O  
ATOM   2808  CB  LEU A 184       1.393   3.614 -11.662  1.00  0.83           C  
ATOM   2809  CG  LEU A 184       1.877   3.097 -12.996  1.00  0.83           C  
ATOM   2810  CD1 LEU A 184       1.074   3.776 -14.089  1.00  0.83           C  
ATOM   2811  CD2 LEU A 184       3.357   3.465 -13.181  1.00  0.83           C  
ATOM   2812  H   LEU A 184       0.469   1.374 -10.619  1.00  0.83           H  
ATOM   2813  HA  LEU A 184       2.986   2.887 -10.438  1.00  0.83           H  
ATOM   2814 1HB  LEU A 184       0.314   3.522 -11.675  1.00  0.83           H  
ATOM   2815 2HB  LEU A 184       1.641   4.667 -11.622  1.00  0.83           H  
ATOM   2816  HG  LEU A 184       1.744   2.018 -13.053  1.00  0.83           H  
ATOM   2817 1HD1 LEU A 184       1.418   3.437 -15.061  1.00  0.83           H  
ATOM   2818 2HD1 LEU A 184       0.018   3.536 -13.968  1.00  0.83           H  
ATOM   2819 3HD1 LEU A 184       1.210   4.840 -14.014  1.00  0.83           H  
ATOM   2820 1HD2 LEU A 184       3.694   3.110 -14.149  1.00  0.83           H  
ATOM   2821 2HD2 LEU A 184       3.477   4.538 -13.134  1.00  0.83           H  
ATOM   2822 3HD2 LEU A 184       3.949   3.011 -12.404  1.00  0.83           H  
ATOM   2823  N   GLU A 185       0.856   3.404  -8.192  1.00  0.86           N  
ATOM   2824  CA  GLU A 185       0.526   4.282  -7.088  1.00  0.86           C  
ATOM   2825  C   GLU A 185       1.779   4.841  -6.390  1.00  0.86           C  
ATOM   2826  O   GLU A 185       1.841   6.050  -6.204  1.00  0.86           O  
ATOM   2827  CB  GLU A 185      -0.443   3.640  -6.088  1.00  0.86           C  
ATOM   2828  CG  GLU A 185      -0.850   4.607  -4.958  1.00  0.86           C  
ATOM   2829  CD  GLU A 185      -1.895   4.072  -3.984  1.00  0.86           C  
ATOM   2830  OE1 GLU A 185      -2.339   2.966  -4.137  1.00  0.86           O  
ATOM   2831  OE2 GLU A 185      -2.249   4.799  -3.087  1.00  0.86           O  
ATOM   2832  H   GLU A 185       0.567   2.415  -8.155  1.00  0.86           H  
ATOM   2833  HA  GLU A 185      -0.003   5.139  -7.504  1.00  0.86           H  
ATOM   2834 1HB  GLU A 185      -1.347   3.334  -6.606  1.00  0.86           H  
ATOM   2835 2HB  GLU A 185      -0.014   2.748  -5.657  1.00  0.86           H  
ATOM   2836 1HG  GLU A 185       0.046   4.875  -4.396  1.00  0.86           H  
ATOM   2837 2HG  GLU A 185      -1.234   5.513  -5.416  1.00  0.86           H  
ATOM   2838  N   PRO A 186       2.799   4.050  -5.961  1.00  0.89           N  
ATOM   2839  CA  PRO A 186       4.003   4.596  -5.352  1.00  0.89           C  
ATOM   2840  C   PRO A 186       4.787   5.483  -6.320  1.00  0.89           C  
ATOM   2841  O   PRO A 186       5.455   6.418  -5.900  1.00  0.89           O  
ATOM   2842  CB  PRO A 186       4.803   3.348  -4.993  1.00  0.89           C  
ATOM   2843  CG  PRO A 186       4.262   2.276  -5.895  1.00  0.89           C  
ATOM   2844  CD  PRO A 186       2.807   2.579  -6.072  1.00  0.89           C  
ATOM   2845  HA  PRO A 186       3.726   5.156  -4.445  1.00  0.89           H  
ATOM   2846 1HB  PRO A 186       5.859   3.529  -5.190  1.00  0.89           H  
ATOM   2847 2HB  PRO A 186       4.717   3.126  -3.924  1.00  0.89           H  
ATOM   2848 1HG  PRO A 186       4.778   2.301  -6.863  1.00  0.89           H  
ATOM   2849 2HG  PRO A 186       4.451   1.293  -5.470  1.00  0.89           H  
ATOM   2850 1HD  PRO A 186       2.579   2.205  -7.027  1.00  0.89           H  
ATOM   2851 2HD  PRO A 186       2.195   2.112  -5.312  1.00  0.89           H  
ATOM   2852  N   VAL A 187       4.625   5.270  -7.628  1.00  0.93           N  
ATOM   2853  CA  VAL A 187       5.317   6.091  -8.621  1.00  0.93           C  
ATOM   2854  C   VAL A 187       4.779   7.496  -8.565  1.00  0.93           C  
ATOM   2855  O   VAL A 187       5.516   8.480  -8.606  1.00  0.93           O  
ATOM   2856  CB  VAL A 187       5.148   5.557 -10.030  1.00  0.93           C  
ATOM   2857  CG1 VAL A 187       5.708   6.550 -10.989  1.00  0.93           C  
ATOM   2858  CG2 VAL A 187       5.837   4.237 -10.144  1.00  0.93           C  
ATOM   2859  H   VAL A 187       4.036   4.513  -7.949  1.00  0.93           H  
ATOM   2860  HA  VAL A 187       6.382   6.108  -8.381  1.00  0.93           H  
ATOM   2861  HB  VAL A 187       4.098   5.447 -10.258  1.00  0.93           H  
ATOM   2862 1HG1 VAL A 187       5.568   6.187 -11.993  1.00  0.93           H  
ATOM   2863 2HG1 VAL A 187       5.192   7.502 -10.879  1.00  0.93           H  
ATOM   2864 3HG1 VAL A 187       6.763   6.684 -10.778  1.00  0.93           H  
ATOM   2865 1HG2 VAL A 187       5.719   3.865 -11.152  1.00  0.93           H  
ATOM   2866 2HG2 VAL A 187       6.893   4.365  -9.920  1.00  0.93           H  
ATOM   2867 3HG2 VAL A 187       5.396   3.527  -9.437  1.00  0.93           H  
ATOM   2868  N   MET A 188       3.474   7.583  -8.427  1.00  0.98           N  
ATOM   2869  CA  MET A 188       2.771   8.838  -8.291  1.00  0.98           C  
ATOM   2870  C   MET A 188       3.276   9.649  -7.072  1.00  0.98           C  
ATOM   2871  O   MET A 188       3.041  10.853  -6.983  1.00  0.98           O  
ATOM   2872  CB  MET A 188       1.280   8.557  -8.275  1.00  0.98           C  
ATOM   2873  CG  MET A 188       0.404   9.743  -8.206  1.00  0.98           C  
ATOM   2874  SD  MET A 188      -1.292   9.274  -8.418  1.00  0.98           S  
ATOM   2875  CE  MET A 188      -1.582   8.271  -6.971  1.00  0.98           C  
ATOM   2876  H   MET A 188       2.927   6.719  -8.429  1.00  0.98           H  
ATOM   2877  HA  MET A 188       2.977   9.431  -9.179  1.00  0.98           H  
ATOM   2878 1HB  MET A 188       1.013   7.977  -9.159  1.00  0.98           H  
ATOM   2879 2HB  MET A 188       1.042   7.952  -7.413  1.00  0.98           H  
ATOM   2880 1HG  MET A 188       0.520  10.232  -7.239  1.00  0.98           H  
ATOM   2881 2HG  MET A 188       0.673  10.441  -8.993  1.00  0.98           H  
ATOM   2882 1HE  MET A 188      -2.607   7.903  -6.980  1.00  0.98           H  
ATOM   2883 2HE  MET A 188      -0.890   7.426  -6.972  1.00  0.98           H  
ATOM   2884 3HE  MET A 188      -1.417   8.869  -6.073  1.00  0.98           H  
ATOM   2885  N   HIS A 189       3.952   8.991  -6.117  1.00  1.02           N  
ATOM   2886  CA  HIS A 189       4.482   9.641  -4.931  1.00  1.02           C  
ATOM   2887  C   HIS A 189       5.980   9.954  -5.065  1.00  1.02           C  
ATOM   2888  O   HIS A 189       6.636  10.297  -4.081  1.00  1.02           O  
ATOM   2889  CB  HIS A 189       4.210   8.768  -3.706  1.00  1.02           C  
ATOM   2890  CG  HIS A 189       2.739   8.667  -3.410  1.00  1.02           C  
ATOM   2891  ND1 HIS A 189       1.890   7.803  -4.078  1.00  1.02           N  
ATOM   2892  CD2 HIS A 189       1.970   9.340  -2.524  1.00  1.02           C  
ATOM   2893  CE1 HIS A 189       0.665   7.956  -3.617  1.00  1.02           C  
ATOM   2894  NE2 HIS A 189       0.685   8.886  -2.672  1.00  1.02           N  
ATOM   2895  H   HIS A 189       4.156   8.000  -6.216  1.00  1.02           H  
ATOM   2896  HA  HIS A 189       3.965  10.587  -4.780  1.00  1.02           H  
ATOM   2897 1HB  HIS A 189       4.601   7.765  -3.872  1.00  1.02           H  
ATOM   2898 2HB  HIS A 189       4.718   9.181  -2.833  1.00  1.02           H  
ATOM   2899  HD1 HIS A 189       2.111   7.149  -4.825  1.00  1.02           H  
ATOM   2900  HD2 HIS A 189       2.194  10.116  -1.792  1.00  1.02           H  
ATOM   2901  HE1 HIS A 189      -0.154   7.362  -4.019  1.00  1.02           H  
ATOM   2902  N   THR A 190       6.490   9.896  -6.299  1.00  1.05           N  
ATOM   2903  CA  THR A 190       7.871  10.227  -6.646  1.00  1.05           C  
ATOM   2904  C   THR A 190       7.839  11.262  -7.768  1.00  1.05           C  
ATOM   2905  O   THR A 190       7.993  10.887  -8.934  1.00  1.05           O  
ATOM   2906  CB  THR A 190       8.665   9.026  -7.176  1.00  1.05           C  
ATOM   2907  OG1 THR A 190       8.019   8.493  -8.312  1.00  1.05           O  
ATOM   2908  CG2 THR A 190       8.754   7.986  -6.156  1.00  1.05           C  
ATOM   2909  H   THR A 190       5.891   9.567  -7.055  1.00  1.05           H  
ATOM   2910  HA  THR A 190       8.387  10.615  -5.774  1.00  1.05           H  
ATOM   2911  HB  THR A 190       9.673   9.344  -7.452  1.00  1.05           H  
ATOM   2912  HG1 THR A 190       7.061   8.490  -8.166  1.00  1.05           H  
ATOM   2913 1HG2 THR A 190       9.320   7.147  -6.555  1.00  1.05           H  
ATOM   2914 2HG2 THR A 190       9.260   8.397  -5.287  1.00  1.05           H  
ATOM   2915 3HG2 THR A 190       7.756   7.652  -5.878  1.00  1.05           H  
ATOM   2916  N   PRO A 191       7.702  12.568  -7.466  1.00  1.07           N  
ATOM   2917  CA  PRO A 191       7.424  13.655  -8.404  1.00  1.07           C  
ATOM   2918  C   PRO A 191       8.244  13.592  -9.691  1.00  1.07           C  
ATOM   2919  O   PRO A 191       7.764  13.990 -10.749  1.00  1.07           O  
ATOM   2920  CB  PRO A 191       7.788  14.888  -7.575  1.00  1.07           C  
ATOM   2921  CG  PRO A 191       7.492  14.475  -6.152  1.00  1.07           C  
ATOM   2922  CD  PRO A 191       7.905  13.026  -6.074  1.00  1.07           C  
ATOM   2923  HA  PRO A 191       6.346  13.660  -8.628  1.00  1.07           H  
ATOM   2924 1HB  PRO A 191       8.847  15.149  -7.735  1.00  1.07           H  
ATOM   2925 2HB  PRO A 191       7.194  15.751  -7.904  1.00  1.07           H  
ATOM   2926 1HG  PRO A 191       8.045  15.114  -5.449  1.00  1.07           H  
ATOM   2927 2HG  PRO A 191       6.421  14.618  -5.934  1.00  1.07           H  
ATOM   2928 1HD  PRO A 191       8.961  12.934  -5.777  1.00  1.07           H  
ATOM   2929 2HD  PRO A 191       7.229  12.514  -5.380  1.00  1.07           H  
ATOM   2930  N   PHE A 192       9.482  13.114  -9.613  1.00  1.06           N  
ATOM   2931  CA  PHE A 192      10.322  12.991 -10.795  1.00  1.06           C  
ATOM   2932  C   PHE A 192       9.685  12.072 -11.842  1.00  1.06           C  
ATOM   2933  O   PHE A 192       9.600  12.410 -13.027  1.00  1.06           O  
ATOM   2934  CB  PHE A 192      11.718  12.490 -10.404  1.00  1.06           C  
ATOM   2935  CG  PHE A 192      12.626  12.199 -11.571  1.00  1.06           C  
ATOM   2936  CD1 PHE A 192      13.198  13.218 -12.314  1.00  1.06           C  
ATOM   2937  CD2 PHE A 192      12.931  10.898 -11.899  1.00  1.06           C  
ATOM   2938  CE1 PHE A 192      14.038  12.926 -13.378  1.00  1.06           C  
ATOM   2939  CE2 PHE A 192      13.765  10.597 -12.954  1.00  1.06           C  
ATOM   2940  CZ  PHE A 192      14.318  11.612 -13.698  1.00  1.06           C  
ATOM   2941  H   PHE A 192       9.849  12.803  -8.727  1.00  1.06           H  
ATOM   2942  HA  PHE A 192      10.430  13.981 -11.241  1.00  1.06           H  
ATOM   2943 1HB  PHE A 192      12.204  13.227  -9.770  1.00  1.06           H  
ATOM   2944 2HB  PHE A 192      11.623  11.568  -9.817  1.00  1.06           H  
ATOM   2945  HD1 PHE A 192      12.975  14.254 -12.059  1.00  1.06           H  
ATOM   2946  HD2 PHE A 192      12.504  10.100 -11.302  1.00  1.06           H  
ATOM   2947  HE1 PHE A 192      14.477  13.734 -13.963  1.00  1.06           H  
ATOM   2948  HE2 PHE A 192      13.981   9.556 -13.192  1.00  1.06           H  
ATOM   2949  HZ  PHE A 192      14.976  11.382 -14.536  1.00  1.06           H  
ATOM   2950  N   LEU A 193       9.257  10.890 -11.399  1.00  1.02           N  
ATOM   2951  CA  LEU A 193       8.743   9.881 -12.308  1.00  1.02           C  
ATOM   2952  C   LEU A 193       7.293  10.196 -12.612  1.00  1.02           C  
ATOM   2953  O   LEU A 193       6.835  10.028 -13.745  1.00  1.02           O  
ATOM   2954  CB  LEU A 193       8.868   8.511 -11.657  1.00  1.02           C  
ATOM   2955  CG  LEU A 193      10.303   8.095 -11.332  1.00  1.02           C  
ATOM   2956  CD1 LEU A 193      10.313   6.795 -10.579  1.00  1.02           C  
ATOM   2957  CD2 LEU A 193      11.099   7.978 -12.603  1.00  1.02           C  
ATOM   2958  H   LEU A 193       9.263  10.701 -10.401  1.00  1.02           H  
ATOM   2959  HA  LEU A 193       9.318   9.904 -13.231  1.00  1.02           H  
ATOM   2960 1HB  LEU A 193       8.307   8.526 -10.735  1.00  1.02           H  
ATOM   2961 2HB  LEU A 193       8.435   7.770 -12.311  1.00  1.02           H  
ATOM   2962  HG  LEU A 193      10.747   8.850 -10.684  1.00  1.02           H  
ATOM   2963 1HD1 LEU A 193      11.352   6.548 -10.347  1.00  1.02           H  
ATOM   2964 2HD1 LEU A 193       9.745   6.900  -9.654  1.00  1.02           H  
ATOM   2965 3HD1 LEU A 193       9.880   6.018 -11.182  1.00  1.02           H  
ATOM   2966 1HD2 LEU A 193      12.116   7.703 -12.360  1.00  1.02           H  
ATOM   2967 2HD2 LEU A 193      10.678   7.227 -13.223  1.00  1.02           H  
ATOM   2968 3HD2 LEU A 193      11.095   8.931 -13.131  1.00  1.02           H  
ATOM   2969  N   LYS A 194       6.586  10.737 -11.612  1.00  0.96           N  
ATOM   2970  CA  LYS A 194       5.199  11.152 -11.809  1.00  0.96           C  
ATOM   2971  C   LYS A 194       5.167  12.154 -12.949  1.00  0.96           C  
ATOM   2972  O   LYS A 194       4.327  12.080 -13.853  1.00  0.96           O  
ATOM   2973  CB  LYS A 194       4.630  11.850 -10.577  1.00  0.96           C  
ATOM   2974  CG  LYS A 194       3.172  12.300 -10.754  1.00  0.96           C  
ATOM   2975  CD  LYS A 194       2.642  13.044  -9.547  1.00  0.96           C  
ATOM   2976  CE  LYS A 194       1.213  13.521  -9.776  1.00  0.96           C  
ATOM   2977  NZ  LYS A 194       0.686  14.260  -8.604  1.00  0.96           N  
ATOM   2978  H   LYS A 194       7.031  10.852 -10.699  1.00  0.96           H  
ATOM   2979  HA  LYS A 194       4.591  10.286 -12.075  1.00  0.96           H  
ATOM   2980 1HB  LYS A 194       4.706  11.192  -9.707  1.00  0.96           H  
ATOM   2981 2HB  LYS A 194       5.217  12.733 -10.371  1.00  0.96           H  
ATOM   2982 1HG  LYS A 194       3.088  12.937 -11.635  1.00  0.96           H  
ATOM   2983 2HG  LYS A 194       2.550  11.432 -10.900  1.00  0.96           H  
ATOM   2984 1HD  LYS A 194       2.652  12.400  -8.696  1.00  0.96           H  
ATOM   2985 2HD  LYS A 194       3.279  13.903  -9.340  1.00  0.96           H  
ATOM   2986 1HE  LYS A 194       1.191  14.173 -10.648  1.00  0.96           H  
ATOM   2987 2HE  LYS A 194       0.574  12.660  -9.967  1.00  0.96           H  
ATOM   2988 1HZ  LYS A 194      -0.258  14.558  -8.795  1.00  0.96           H  
ATOM   2989 2HZ  LYS A 194       0.695  13.653  -7.796  1.00  0.96           H  
ATOM   2990 3HZ  LYS A 194       1.266  15.064  -8.428  1.00  0.96           H  
ATOM   2991  N   GLY A 195       6.108  13.108 -12.883  1.00  0.90           N  
ATOM   2992  CA  GLY A 195       6.272  14.162 -13.855  1.00  0.90           C  
ATOM   2993  C   GLY A 195       6.513  13.606 -15.240  1.00  0.90           C  
ATOM   2994  O   GLY A 195       5.710  13.853 -16.140  1.00  0.90           O  
ATOM   2995  H   GLY A 195       6.753  13.124 -12.096  1.00  0.90           H  
ATOM   2996 1HA  GLY A 195       5.387  14.798 -13.856  1.00  0.90           H  
ATOM   2997 2HA  GLY A 195       7.118  14.783 -13.560  1.00  0.90           H  
ATOM   2998  N   ASP A 196       7.566  12.794 -15.419  1.00  0.84           N  
ATOM   2999  CA  ASP A 196       7.808  12.261 -16.758  1.00  0.84           C  
ATOM   3000  C   ASP A 196       6.647  11.468 -17.309  1.00  0.84           C  
ATOM   3001  O   ASP A 196       6.337  11.596 -18.487  1.00  0.84           O  
ATOM   3002  CB  ASP A 196       9.043  11.355 -16.846  1.00  0.84           C  
ATOM   3003  CG  ASP A 196      10.378  12.075 -16.858  1.00  0.84           C  
ATOM   3004  OD1 ASP A 196      10.401  13.278 -16.995  1.00  0.84           O  
ATOM   3005  OD2 ASP A 196      11.391  11.393 -16.853  1.00  0.84           O  
ATOM   3006  H   ASP A 196       8.199  12.584 -14.643  1.00  0.84           H  
ATOM   3007  HA  ASP A 196       7.972  13.107 -17.424  1.00  0.84           H  
ATOM   3008 1HB  ASP A 196       9.033  10.672 -15.987  1.00  0.84           H  
ATOM   3009 2HB  ASP A 196       8.970  10.739 -17.744  1.00  0.84           H  
ATOM   3010  N   LEU A 197       5.956  10.704 -16.468  1.00  0.79           N  
ATOM   3011  CA  LEU A 197       4.863   9.890 -16.967  1.00  0.79           C  
ATOM   3012  C   LEU A 197       3.539  10.630 -17.020  1.00  0.79           C  
ATOM   3013  O   LEU A 197       2.531  10.054 -17.435  1.00  0.79           O  
ATOM   3014  CB  LEU A 197       4.654   8.663 -16.094  1.00  0.79           C  
ATOM   3015  CG  LEU A 197       5.775   7.698 -15.999  1.00  0.79           C  
ATOM   3016  CD1 LEU A 197       5.316   6.545 -15.096  1.00  0.79           C  
ATOM   3017  CD2 LEU A 197       6.216   7.282 -17.363  1.00  0.79           C  
ATOM   3018  H   LEU A 197       6.222  10.639 -15.484  1.00  0.79           H  
ATOM   3019  HA  LEU A 197       5.110   9.566 -17.970  1.00  0.79           H  
ATOM   3020 1HB  LEU A 197       4.527   9.035 -15.094  1.00  0.79           H  
ATOM   3021 2HB  LEU A 197       3.754   8.141 -16.407  1.00  0.79           H  
ATOM   3022  HG  LEU A 197       6.617   8.178 -15.508  1.00  0.79           H  
ATOM   3023 1HD1 LEU A 197       6.105   5.828 -14.969  1.00  0.79           H  
ATOM   3024 2HD1 LEU A 197       5.037   6.951 -14.131  1.00  0.79           H  
ATOM   3025 3HD1 LEU A 197       4.457   6.051 -15.544  1.00  0.79           H  
ATOM   3026 1HD2 LEU A 197       7.045   6.608 -17.275  1.00  0.79           H  
ATOM   3027 2HD2 LEU A 197       5.418   6.807 -17.892  1.00  0.79           H  
ATOM   3028 3HD2 LEU A 197       6.536   8.161 -17.912  1.00  0.79           H  
ATOM   3029  N   ARG A 198       3.517  11.881 -16.553  1.00  0.76           N  
ATOM   3030  CA  ARG A 198       2.298  12.665 -16.497  1.00  0.76           C  
ATOM   3031  C   ARG A 198       1.156  11.915 -15.814  1.00  0.76           C  
ATOM   3032  O   ARG A 198       0.038  11.912 -16.339  1.00  0.76           O  
ATOM   3033  CB  ARG A 198       1.873  13.079 -17.896  1.00  0.76           C  
ATOM   3034  CG  ARG A 198       2.838  13.990 -18.636  1.00  0.76           C  
ATOM   3035  CD  ARG A 198       2.247  14.441 -19.926  1.00  0.76           C  
ATOM   3036  NE  ARG A 198       3.135  15.309 -20.673  1.00  0.76           N  
ATOM   3037  CZ  ARG A 198       3.293  16.632 -20.446  1.00  0.76           C  
ATOM   3038  NH1 ARG A 198       2.618  17.218 -19.477  1.00  0.76           N  
ATOM   3039  NH2 ARG A 198       4.121  17.349 -21.192  1.00  0.76           N  
ATOM   3040  H   ARG A 198       4.377  12.332 -16.249  1.00  0.76           H  
ATOM   3041  HA  ARG A 198       2.512  13.566 -15.920  1.00  0.76           H  
ATOM   3042 1HB  ARG A 198       1.766  12.195 -18.503  1.00  0.76           H  
ATOM   3043 2HB  ARG A 198       0.902  13.571 -17.856  1.00  0.76           H  
ATOM   3044 1HG  ARG A 198       3.066  14.861 -18.025  1.00  0.76           H  
ATOM   3045 2HG  ARG A 198       3.765  13.444 -18.850  1.00  0.76           H  
ATOM   3046 1HD  ARG A 198       2.039  13.566 -20.548  1.00  0.76           H  
ATOM   3047 2HD  ARG A 198       1.321  14.980 -19.738  1.00  0.76           H  
ATOM   3048  HE  ARG A 198       3.673  14.881 -21.432  1.00  0.76           H  
ATOM   3049 1HH1 ARG A 198       1.985  16.677 -18.906  1.00  0.76           H  
ATOM   3050 2HH1 ARG A 198       2.734  18.207 -19.307  1.00  0.76           H  
ATOM   3051 1HH2 ARG A 198       4.642  16.921 -21.950  1.00  0.76           H  
ATOM   3052 2HH2 ARG A 198       4.229  18.333 -21.013  1.00  0.76           H  
ATOM   3053  N   LEU A 199       1.434  11.289 -14.654  1.00  0.74           N  
ATOM   3054  CA  LEU A 199       0.411  10.489 -13.968  1.00  0.74           C  
ATOM   3055  C   LEU A 199      -0.570  11.271 -13.114  1.00  0.74           C  
ATOM   3056  O   LEU A 199      -0.234  12.300 -12.517  1.00  0.74           O  
ATOM   3057  CB  LEU A 199       1.003   9.449 -13.010  1.00  0.74           C  
ATOM   3058  CG  LEU A 199       1.887   8.411 -13.559  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199       2.357   7.516 -12.400  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199       1.169   7.631 -14.630  1.00  0.74           C  
ATOM   3061  H   LEU A 199       2.383  11.372 -14.282  1.00  0.74           H  
ATOM   3062  HA  LEU A 199      -0.149   9.957 -14.730  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199       1.565   9.968 -12.257  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199       0.174   8.938 -12.512  1.00  0.74           H  
ATOM   3065  HG  LEU A 199       2.739   8.875 -13.975  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199       3.028   6.761 -12.776  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199       2.876   8.121 -11.658  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199       1.494   7.040 -11.935  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199       1.847   6.888 -15.015  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199       0.285   7.148 -14.211  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199       0.867   8.306 -15.438  1.00  0.74           H  
ATOM   3072  N   THR A 200      -1.775  10.715 -13.055  1.00  0.73           N  
ATOM   3073  CA  THR A 200      -2.885  11.131 -12.212  1.00  0.73           C  
ATOM   3074  C   THR A 200      -3.406   9.861 -11.532  1.00  0.73           C  
ATOM   3075  O   THR A 200      -3.227   8.783 -12.101  1.00  0.73           O  
ATOM   3076  CB  THR A 200      -4.012  11.778 -13.061  1.00  0.73           C  
ATOM   3077  OG1 THR A 200      -4.546  10.804 -14.009  1.00  0.73           O  
ATOM   3078  CG2 THR A 200      -3.477  12.974 -13.831  1.00  0.73           C  
ATOM   3079  H   THR A 200      -1.910   9.906 -13.640  1.00  0.73           H  
ATOM   3080  HA  THR A 200      -2.515  11.844 -11.482  1.00  0.73           H  
ATOM   3081  HB  THR A 200      -4.813  12.113 -12.415  1.00  0.73           H  
ATOM   3082  HG1 THR A 200      -5.244  11.230 -14.534  1.00  0.73           H  
ATOM   3083 1HG2 THR A 200      -4.280  13.420 -14.416  1.00  0.73           H  
ATOM   3084 2HG2 THR A 200      -3.088  13.711 -13.127  1.00  0.73           H  
ATOM   3085 3HG2 THR A 200      -2.678  12.667 -14.499  1.00  0.73           H  
ATOM   3086  N   PRO A 201      -4.090   9.933 -10.372  1.00  0.73           N  
ATOM   3087  CA  PRO A 201      -4.730   8.806  -9.701  1.00  0.73           C  
ATOM   3088  C   PRO A 201      -5.644   8.013 -10.627  1.00  0.73           C  
ATOM   3089  O   PRO A 201      -5.765   6.792 -10.497  1.00  0.73           O  
ATOM   3090  CB  PRO A 201      -5.535   9.502  -8.604  1.00  0.73           C  
ATOM   3091  CG  PRO A 201      -4.745  10.752  -8.292  1.00  0.73           C  
ATOM   3092  CD  PRO A 201      -4.206  11.214  -9.634  1.00  0.73           C  
ATOM   3093  HA  PRO A 201      -3.961   8.151  -9.271  1.00  0.73           H  
ATOM   3094 1HB  PRO A 201      -6.554   9.711  -8.959  1.00  0.73           H  
ATOM   3095 2HB  PRO A 201      -5.630   8.834  -7.735  1.00  0.73           H  
ATOM   3096 1HG  PRO A 201      -5.398  11.502  -7.820  1.00  0.73           H  
ATOM   3097 2HG  PRO A 201      -3.953  10.529  -7.565  1.00  0.73           H  
ATOM   3098 1HD  PRO A 201      -4.913  11.896 -10.116  1.00  0.73           H  
ATOM   3099 2HD  PRO A 201      -3.226  11.672  -9.462  1.00  0.73           H  
ATOM   3100  N   GLU A 202      -6.266   8.693 -11.595  1.00  0.74           N  
ATOM   3101  CA  GLU A 202      -7.148   7.990 -12.508  1.00  0.74           C  
ATOM   3102  C   GLU A 202      -6.310   7.107 -13.422  1.00  0.74           C  
ATOM   3103  O   GLU A 202      -6.636   5.936 -13.622  1.00  0.74           O  
ATOM   3104  CB  GLU A 202      -7.996   8.986 -13.308  1.00  0.74           C  
ATOM   3105  CG  GLU A 202      -9.020   8.362 -14.273  1.00  0.74           C  
ATOM   3106  CD  GLU A 202     -10.139   7.548 -13.601  1.00  0.74           C  
ATOM   3107  OE1 GLU A 202     -10.347   7.681 -12.406  1.00  0.74           O  
ATOM   3108  OE2 GLU A 202     -10.803   6.820 -14.305  1.00  0.74           O  
ATOM   3109  H   GLU A 202      -6.142   9.689 -11.689  1.00  0.74           H  
ATOM   3110  HA  GLU A 202      -7.813   7.348 -11.933  1.00  0.74           H  
ATOM   3111 1HB  GLU A 202      -8.540   9.629 -12.617  1.00  0.74           H  
ATOM   3112 2HB  GLU A 202      -7.335   9.625 -13.895  1.00  0.74           H  
ATOM   3113 1HG  GLU A 202      -9.474   9.158 -14.860  1.00  0.74           H  
ATOM   3114 2HG  GLU A 202      -8.477   7.718 -14.956  1.00  0.74           H  
ATOM   3115  N   GLN A 203      -5.176   7.623 -13.918  1.00  0.76           N  
ATOM   3116  CA  GLN A 203      -4.344   6.776 -14.771  1.00  0.76           C  
ATOM   3117  C   GLN A 203      -3.815   5.601 -13.994  1.00  0.76           C  
ATOM   3118  O   GLN A 203      -3.722   4.498 -14.525  1.00  0.76           O  
ATOM   3119  CB  GLN A 203      -3.148   7.514 -15.323  1.00  0.76           C  
ATOM   3120  CG  GLN A 203      -3.462   8.524 -16.304  1.00  0.76           C  
ATOM   3121  CD  GLN A 203      -2.264   9.258 -16.664  1.00  0.76           C  
ATOM   3122  OE1 GLN A 203      -1.288   8.709 -17.203  1.00  0.76           O  
ATOM   3123  NE2 GLN A 203      -2.311  10.515 -16.317  1.00  0.76           N  
ATOM   3124  H   GLN A 203      -4.910   8.600 -13.738  1.00  0.76           H  
ATOM   3125  HA  GLN A 203      -4.952   6.404 -15.594  1.00  0.76           H  
ATOM   3126 1HB  GLN A 203      -2.617   8.000 -14.505  1.00  0.76           H  
ATOM   3127 2HB  GLN A 203      -2.459   6.801 -15.775  1.00  0.76           H  
ATOM   3128 1HG  GLN A 203      -3.859   8.059 -17.182  1.00  0.76           H  
ATOM   3129 2HG  GLN A 203      -4.185   9.213 -15.888  1.00  0.76           H  
ATOM   3130 1HE2 GLN A 203      -1.517  11.130 -16.481  1.00  0.76           H  
ATOM   3131 2HE2 GLN A 203      -3.131  10.843 -15.813  1.00  0.76           H  
ATOM   3132  N   VAL A 204      -3.483   5.822 -12.724  1.00  0.77           N  
ATOM   3133  CA  VAL A 204      -2.950   4.738 -11.924  1.00  0.77           C  
ATOM   3134  C   VAL A 204      -3.969   3.618 -11.811  1.00  0.77           C  
ATOM   3135  O   VAL A 204      -3.647   2.451 -12.055  1.00  0.77           O  
ATOM   3136  CB  VAL A 204      -2.584   5.234 -10.517  1.00  0.77           C  
ATOM   3137  CG1 VAL A 204      -2.244   4.058  -9.634  1.00  0.77           C  
ATOM   3138  CG2 VAL A 204      -1.386   6.198 -10.599  1.00  0.77           C  
ATOM   3139  H   VAL A 204      -3.576   6.765 -12.336  1.00  0.77           H  
ATOM   3140  HA  VAL A 204      -2.052   4.359 -12.410  1.00  0.77           H  
ATOM   3141  HB  VAL A 204      -3.438   5.743 -10.080  1.00  0.77           H  
ATOM   3142 1HG1 VAL A 204      -2.004   4.420  -8.645  1.00  0.77           H  
ATOM   3143 2HG1 VAL A 204      -3.096   3.383  -9.572  1.00  0.77           H  
ATOM   3144 3HG1 VAL A 204      -1.397   3.523 -10.041  1.00  0.77           H  
ATOM   3145 1HG2 VAL A 204      -1.133   6.540  -9.602  1.00  0.77           H  
ATOM   3146 2HG2 VAL A 204      -0.535   5.693 -11.025  1.00  0.77           H  
ATOM   3147 3HG2 VAL A 204      -1.644   7.051 -11.220  1.00  0.77           H  
ATOM   3148  N   ARG A 205      -5.216   3.972 -11.495  1.00  0.78           N  
ATOM   3149  CA  ARG A 205      -6.283   2.986 -11.385  1.00  0.78           C  
ATOM   3150  C   ARG A 205      -6.584   2.264 -12.699  1.00  0.78           C  
ATOM   3151  O   ARG A 205      -6.869   1.068 -12.707  1.00  0.78           O  
ATOM   3152  CB  ARG A 205      -7.545   3.647 -10.867  1.00  0.78           C  
ATOM   3153  CG  ARG A 205      -7.520   4.014  -9.378  1.00  0.78           C  
ATOM   3154  CD  ARG A 205      -8.879   4.404  -8.901  1.00  0.78           C  
ATOM   3155  NE  ARG A 205      -9.311   5.680  -9.473  1.00  0.78           N  
ATOM   3156  CZ  ARG A 205      -9.100   6.886  -8.903  1.00  0.78           C  
ATOM   3157  NH1 ARG A 205      -8.504   6.969  -7.728  1.00  0.78           N  
ATOM   3158  NH2 ARG A 205      -9.505   7.983  -9.522  1.00  0.78           N  
ATOM   3159  H   ARG A 205      -5.426   4.955 -11.304  1.00  0.78           H  
ATOM   3160  HA  ARG A 205      -5.976   2.243 -10.658  1.00  0.78           H  
ATOM   3161 1HB  ARG A 205      -7.718   4.571 -11.429  1.00  0.78           H  
ATOM   3162 2HB  ARG A 205      -8.397   2.994 -11.042  1.00  0.78           H  
ATOM   3163 1HG  ARG A 205      -7.179   3.157  -8.798  1.00  0.78           H  
ATOM   3164 2HG  ARG A 205      -6.841   4.852  -9.221  1.00  0.78           H  
ATOM   3165 1HD  ARG A 205      -9.599   3.640  -9.191  1.00  0.78           H  
ATOM   3166 2HD  ARG A 205      -8.869   4.502  -7.817  1.00  0.78           H  
ATOM   3167  HE  ARG A 205      -9.774   5.668 -10.381  1.00  0.78           H  
ATOM   3168 1HH1 ARG A 205      -8.200   6.128  -7.257  1.00  0.78           H  
ATOM   3169 2HH1 ARG A 205      -8.369   7.868  -7.291  1.00  0.78           H  
ATOM   3170 1HH2 ARG A 205      -9.966   7.906 -10.444  1.00  0.78           H  
ATOM   3171 2HH2 ARG A 205      -9.358   8.885  -9.106  1.00  0.78           H  
ATOM   3172  N   LEU A 206      -6.519   2.981 -13.818  1.00  0.79           N  
ATOM   3173  CA  LEU A 206      -6.819   2.381 -15.114  1.00  0.79           C  
ATOM   3174  C   LEU A 206      -5.683   1.529 -15.666  1.00  0.79           C  
ATOM   3175  O   LEU A 206      -5.916   0.520 -16.333  1.00  0.79           O  
ATOM   3176  CB  LEU A 206      -7.100   3.489 -16.131  1.00  0.79           C  
ATOM   3177  CG  LEU A 206      -8.349   4.331 -15.881  1.00  0.79           C  
ATOM   3178  CD1 LEU A 206      -8.371   5.472 -16.878  1.00  0.79           C  
ATOM   3179  CD2 LEU A 206      -9.581   3.467 -15.998  1.00  0.79           C  
ATOM   3180  H   LEU A 206      -6.298   3.977 -13.767  1.00  0.79           H  
ATOM   3181  HA  LEU A 206      -7.701   1.754 -15.003  1.00  0.79           H  
ATOM   3182 1HB  LEU A 206      -6.245   4.168 -16.131  1.00  0.79           H  
ATOM   3183 2HB  LEU A 206      -7.184   3.043 -17.118  1.00  0.79           H  
ATOM   3184  HG  LEU A 206      -8.316   4.754 -14.883  1.00  0.79           H  
ATOM   3185 1HD1 LEU A 206      -9.255   6.088 -16.697  1.00  0.79           H  
ATOM   3186 2HD1 LEU A 206      -7.472   6.077 -16.749  1.00  0.79           H  
ATOM   3187 3HD1 LEU A 206      -8.404   5.074 -17.889  1.00  0.79           H  
ATOM   3188 1HD2 LEU A 206     -10.465   4.084 -15.813  1.00  0.79           H  
ATOM   3189 2HD2 LEU A 206      -9.635   3.041 -16.998  1.00  0.79           H  
ATOM   3190 3HD2 LEU A 206      -9.533   2.666 -15.261  1.00  0.79           H  
ATOM   3191  N   ALA A 207      -4.450   1.965 -15.429  1.00  0.79           N  
ATOM   3192  CA  ALA A 207      -3.274   1.306 -15.962  1.00  0.79           C  
ATOM   3193  C   ALA A 207      -2.705   0.203 -15.079  1.00  0.79           C  
ATOM   3194  O   ALA A 207      -2.173  -0.771 -15.597  1.00  0.79           O  
ATOM   3195  CB  ALA A 207      -2.189   2.339 -16.196  1.00  0.79           C  
ATOM   3196  H   ALA A 207      -4.316   2.810 -14.882  1.00  0.79           H  
ATOM   3197  HA  ALA A 207      -3.550   0.859 -16.916  1.00  0.79           H  
ATOM   3198 1HB  ALA A 207      -1.325   1.864 -16.630  1.00  0.79           H  
ATOM   3199 2HB  ALA A 207      -2.560   3.114 -16.866  1.00  0.79           H  
ATOM   3200 3HB  ALA A 207      -1.917   2.784 -15.243  1.00  0.79           H  
ATOM   3201  N   SER A 208      -2.745   0.340 -13.759  1.00  0.80           N  
ATOM   3202  CA  SER A 208      -2.067  -0.657 -12.943  1.00  0.80           C  
ATOM   3203  C   SER A 208      -2.805  -2.009 -12.933  1.00  0.80           C  
ATOM   3204  O   SER A 208      -3.858  -2.097 -12.309  1.00  0.80           O  
ATOM   3205  CB  SER A 208      -2.021  -0.141 -11.530  1.00  0.80           C  
ATOM   3206  OG  SER A 208      -1.280   1.046 -11.463  1.00  0.80           O  
ATOM   3207  H   SER A 208      -3.198   1.137 -13.311  1.00  0.80           H  
ATOM   3208  HA  SER A 208      -1.058  -0.743 -13.317  1.00  0.80           H  
ATOM   3209 1HB  SER A 208      -3.033   0.044 -11.191  1.00  0.80           H  
ATOM   3210 2HB  SER A 208      -1.602  -0.894 -10.884  1.00  0.80           H  
ATOM   3211  HG  SER A 208      -1.852   1.705 -11.911  1.00  0.80           H  
ATOM   3212  N   PRO A 209      -2.239  -3.120 -13.470  1.00  0.81           N  
ATOM   3213  CA  PRO A 209      -2.865  -4.420 -13.543  1.00  0.81           C  
ATOM   3214  C   PRO A 209      -3.121  -5.022 -12.181  1.00  0.81           C  
ATOM   3215  O   PRO A 209      -4.062  -5.786 -12.010  1.00  0.81           O  
ATOM   3216  CB  PRO A 209      -1.853  -5.219 -14.354  1.00  0.81           C  
ATOM   3217  CG  PRO A 209      -0.599  -4.529 -14.178  1.00  0.81           C  
ATOM   3218  CD  PRO A 209      -0.936  -3.103 -14.073  1.00  0.81           C  
ATOM   3219  HA  PRO A 209      -3.799  -4.346 -14.101  1.00  0.81           H  
ATOM   3220 1HB  PRO A 209      -1.786  -6.227 -13.963  1.00  0.81           H  
ATOM   3221 2HB  PRO A 209      -2.178  -5.291 -15.409  1.00  0.81           H  
ATOM   3222 1HG  PRO A 209      -0.113  -4.915 -13.310  1.00  0.81           H  
ATOM   3223 2HG  PRO A 209       0.047  -4.731 -15.027  1.00  0.81           H  
ATOM   3224 1HD  PRO A 209      -0.183  -2.619 -13.471  1.00  0.81           H  
ATOM   3225 2HD  PRO A 209      -1.006  -2.729 -15.077  1.00  0.81           H  
ATOM   3226  N   ALA A 210      -2.380  -4.596 -11.158  1.00  0.84           N  
ATOM   3227  CA  ALA A 210      -2.631  -5.128  -9.825  1.00  0.84           C  
ATOM   3228  C   ALA A 210      -4.017  -4.735  -9.321  1.00  0.84           C  
ATOM   3229  O   ALA A 210      -4.539  -5.350  -8.389  1.00  0.84           O  
ATOM   3230  CB  ALA A 210      -1.578  -4.651  -8.859  1.00  0.84           C  
ATOM   3231  H   ALA A 210      -1.601  -3.945 -11.278  1.00  0.84           H  
ATOM   3232  HA  ALA A 210      -2.596  -6.213  -9.882  1.00  0.84           H  
ATOM   3233 1HB  ALA A 210      -1.766  -5.078  -7.875  1.00  0.84           H  
ATOM   3234 2HB  ALA A 210      -0.592  -4.964  -9.210  1.00  0.84           H  
ATOM   3235 3HB  ALA A 210      -1.612  -3.561  -8.797  1.00  0.84           H  
ATOM   3236  N   LEU A 211      -4.585  -3.667  -9.891  1.00  0.88           N  
ATOM   3237  CA  LEU A 211      -5.883  -3.162  -9.492  1.00  0.88           C  
ATOM   3238  C   LEU A 211      -6.984  -3.611 -10.461  1.00  0.88           C  
ATOM   3239  O   LEU A 211      -8.147  -3.221 -10.308  1.00  0.88           O  
ATOM   3240  CB  LEU A 211      -5.826  -1.631  -9.450  1.00  0.88           C  
ATOM   3241  CG  LEU A 211      -4.750  -1.040  -8.498  1.00  0.88           C  
ATOM   3242  CD1 LEU A 211      -4.762   0.494  -8.591  1.00  0.88           C  
ATOM   3243  CD2 LEU A 211      -5.008  -1.520  -7.086  1.00  0.88           C  
ATOM   3244  H   LEU A 211      -4.123  -3.198 -10.670  1.00  0.88           H  
ATOM   3245  HA  LEU A 211      -6.116  -3.545  -8.500  1.00  0.88           H  
ATOM   3246 1HB  LEU A 211      -5.618  -1.266 -10.463  1.00  0.88           H  
ATOM   3247 2HB  LEU A 211      -6.798  -1.252  -9.142  1.00  0.88           H  
ATOM   3248  HG  LEU A 211      -3.760  -1.382  -8.816  1.00  0.88           H  
ATOM   3249 1HD1 LEU A 211      -3.993   0.908  -7.935  1.00  0.88           H  
ATOM   3250 2HD1 LEU A 211      -4.559   0.792  -9.614  1.00  0.88           H  
ATOM   3251 3HD1 LEU A 211      -5.737   0.870  -8.289  1.00  0.88           H  
ATOM   3252 1HD2 LEU A 211      -4.242  -1.116  -6.419  1.00  0.88           H  
ATOM   3253 2HD2 LEU A 211      -5.991  -1.181  -6.759  1.00  0.88           H  
ATOM   3254 3HD2 LEU A 211      -4.973  -2.612  -7.060  1.00  0.88           H  
ATOM   3255  N   LEU A 212      -6.621  -4.401 -11.477  1.00  0.94           N  
ATOM   3256  CA  LEU A 212      -7.579  -4.804 -12.493  1.00  0.94           C  
ATOM   3257  C   LEU A 212      -7.979  -6.281 -12.338  1.00  0.94           C  
ATOM   3258  O   LEU A 212      -7.206  -7.083 -11.800  1.00  0.94           O  
ATOM   3259  CB  LEU A 212      -6.995  -4.542 -13.892  1.00  0.94           C  
ATOM   3260  CG  LEU A 212      -6.583  -3.079 -14.158  1.00  0.94           C  
ATOM   3261  CD1 LEU A 212      -5.982  -2.945 -15.554  1.00  0.94           C  
ATOM   3262  CD2 LEU A 212      -7.779  -2.172 -13.993  1.00  0.94           C  
ATOM   3263  H   LEU A 212      -5.665  -4.744 -11.556  1.00  0.94           H  
ATOM   3264  HA  LEU A 212      -8.437  -4.162 -12.379  1.00  0.94           H  
ATOM   3265 1HB  LEU A 212      -6.104  -5.167 -14.017  1.00  0.94           H  
ATOM   3266 2HB  LEU A 212      -7.711  -4.836 -14.653  1.00  0.94           H  
ATOM   3267  HG  LEU A 212      -5.831  -2.795 -13.449  1.00  0.94           H  
ATOM   3268 1HD1 LEU A 212      -5.677  -1.913 -15.714  1.00  0.94           H  
ATOM   3269 2HD1 LEU A 212      -5.120  -3.585 -15.665  1.00  0.94           H  
ATOM   3270 3HD1 LEU A 212      -6.724  -3.224 -16.296  1.00  0.94           H  
ATOM   3271 1HD2 LEU A 212      -7.471  -1.134 -14.166  1.00  0.94           H  
ATOM   3272 2HD2 LEU A 212      -8.548  -2.448 -14.711  1.00  0.94           H  
ATOM   3273 3HD2 LEU A 212      -8.175  -2.267 -12.982  1.00  0.94           H  
ATOM   3274  N   PRO A 213      -9.189  -6.674 -12.783  1.00  1.02           N  
ATOM   3275  CA  PRO A 213      -9.654  -8.046 -12.838  1.00  1.02           C  
ATOM   3276  C   PRO A 213      -8.669  -8.889 -13.619  1.00  1.02           C  
ATOM   3277  O   PRO A 213      -8.121  -8.435 -14.619  1.00  1.02           O  
ATOM   3278  CB  PRO A 213     -10.990  -7.919 -13.577  1.00  1.02           C  
ATOM   3279  CG  PRO A 213     -11.466  -6.520 -13.261  1.00  1.02           C  
ATOM   3280  CD  PRO A 213     -10.210  -5.678 -13.211  1.00  1.02           C  
ATOM   3281  HA  PRO A 213      -9.784  -8.436 -11.816  1.00  1.02           H  
ATOM   3282 1HB  PRO A 213     -10.834  -8.093 -14.655  1.00  1.02           H  
ATOM   3283 2HB  PRO A 213     -11.684  -8.696 -13.230  1.00  1.02           H  
ATOM   3284 1HG  PRO A 213     -12.175  -6.179 -14.033  1.00  1.02           H  
ATOM   3285 2HG  PRO A 213     -12.015  -6.517 -12.307  1.00  1.02           H  
ATOM   3286 1HD  PRO A 213      -9.979  -5.252 -14.196  1.00  1.02           H  
ATOM   3287 2HD  PRO A 213     -10.385  -4.914 -12.443  1.00  1.02           H  
ATOM   3288  N   ALA A 214      -8.455 -10.120 -13.184  1.00  1.12           N  
ATOM   3289  CA  ALA A 214      -7.497 -10.978 -13.862  1.00  1.12           C  
ATOM   3290  C   ALA A 214      -7.910 -11.235 -15.311  1.00  1.12           C  
ATOM   3291  O   ALA A 214      -9.108 -11.292 -15.601  1.00  1.12           O  
ATOM   3292  CB  ALA A 214      -7.366 -12.298 -13.140  1.00  1.12           C  
ATOM   3293  H   ALA A 214      -8.934 -10.454 -12.360  1.00  1.12           H  
ATOM   3294  HA  ALA A 214      -6.553 -10.469 -13.831  1.00  1.12           H  
ATOM   3295 1HB  ALA A 214      -6.621 -12.922 -13.631  1.00  1.12           H  
ATOM   3296 2HB  ALA A 214      -7.070 -12.126 -12.111  1.00  1.12           H  
ATOM   3297 3HB  ALA A 214      -8.312 -12.790 -13.166  1.00  1.12           H  
ATOM   3298  N   PRO A 215      -6.949 -11.423 -16.234  1.00  1.20           N  
ATOM   3299  CA  PRO A 215      -7.155 -11.790 -17.613  1.00  1.20           C  
ATOM   3300  C   PRO A 215      -7.917 -13.078 -17.730  1.00  1.20           C  
ATOM   3301  O   PRO A 215      -7.790 -13.967 -16.886  1.00  1.20           O  
ATOM   3302  CB  PRO A 215      -5.735 -12.000 -18.132  1.00  1.20           C  
ATOM   3303  CG  PRO A 215      -4.882 -11.145 -17.255  1.00  1.20           C  
ATOM   3304  CD  PRO A 215      -5.539 -11.171 -15.909  1.00  1.20           C  
ATOM   3305  HA  PRO A 215      -7.665 -10.970 -18.145  1.00  1.20           H  
ATOM   3306 1HB  PRO A 215      -5.471 -13.072 -18.089  1.00  1.20           H  
ATOM   3307 2HB  PRO A 215      -5.690 -11.707 -19.190  1.00  1.20           H  
ATOM   3308 1HG  PRO A 215      -3.852 -11.525 -17.237  1.00  1.20           H  
ATOM   3309 2HG  PRO A 215      -4.833 -10.110 -17.653  1.00  1.20           H  
ATOM   3310 1HD  PRO A 215      -5.113 -11.938 -15.252  1.00  1.20           H  
ATOM   3311 2HD  PRO A 215      -5.418 -10.148 -15.538  1.00  1.20           H  
ATOM   3312  N   LYS A 216      -8.701 -13.182 -18.782  1.00  1.25           N  
ATOM   3313  CA  LYS A 216      -9.418 -14.405 -19.053  1.00  1.25           C  
ATOM   3314  C   LYS A 216      -8.638 -15.104 -20.146  1.00  1.25           C  
ATOM   3315  O   LYS A 216      -8.012 -14.435 -20.968  1.00  1.25           O  
ATOM   3316  CB  LYS A 216     -10.848 -14.095 -19.485  1.00  1.25           C  
ATOM   3317  CG  LYS A 216     -11.610 -13.240 -18.468  1.00  1.25           C  
ATOM   3318  CD  LYS A 216     -11.796 -13.958 -17.132  1.00  1.25           C  
ATOM   3319  CE  LYS A 216     -12.598 -13.097 -16.162  1.00  1.25           C  
ATOM   3320  NZ  LYS A 216     -12.833 -13.782 -14.864  1.00  1.25           N  
ATOM   3321  H   LYS A 216      -8.782 -12.404 -19.423  1.00  1.25           H  
ATOM   3322  HA  LYS A 216      -9.428 -15.036 -18.164  1.00  1.25           H  
ATOM   3323 1HB  LYS A 216     -10.837 -13.569 -20.440  1.00  1.25           H  
ATOM   3324 2HB  LYS A 216     -11.395 -15.026 -19.629  1.00  1.25           H  
ATOM   3325 1HG  LYS A 216     -11.057 -12.315 -18.287  1.00  1.25           H  
ATOM   3326 2HG  LYS A 216     -12.589 -12.983 -18.870  1.00  1.25           H  
ATOM   3327 1HD  LYS A 216     -12.311 -14.905 -17.286  1.00  1.25           H  
ATOM   3328 2HD  LYS A 216     -10.816 -14.163 -16.683  1.00  1.25           H  
ATOM   3329 1HE  LYS A 216     -12.041 -12.177 -15.974  1.00  1.25           H  
ATOM   3330 2HE  LYS A 216     -13.557 -12.847 -16.609  1.00  1.25           H  
ATOM   3331 1HZ  LYS A 216     -13.352 -13.177 -14.254  1.00  1.25           H  
ATOM   3332 2HZ  LYS A 216     -13.352 -14.630 -15.019  1.00  1.25           H  
ATOM   3333 3HZ  LYS A 216     -11.936 -14.022 -14.421  1.00  1.25           H  
ATOM   3334  N   LYS A 217      -8.669 -16.434 -20.161  1.00  1.25           N  
ATOM   3335  CA  LYS A 217      -8.041 -17.281 -21.191  1.00  1.25           C  
ATOM   3336  C   LYS A 217      -6.500 -17.255 -21.235  1.00  1.25           C  
ATOM   3337  O   LYS A 217      -5.862 -18.301 -21.142  1.00  1.25           O  
ATOM   3338  CB  LYS A 217      -8.569 -16.917 -22.589  1.00  1.25           C  
ATOM   3339  CG  LYS A 217     -10.044 -17.238 -22.820  1.00  1.25           C  
ATOM   3340  CD  LYS A 217     -10.478 -16.853 -24.240  1.00  1.25           C  
ATOM   3341  CE  LYS A 217     -11.949 -17.171 -24.486  1.00  1.25           C  
ATOM   3342  NZ  LYS A 217     -12.382 -16.791 -25.867  1.00  1.25           N  
ATOM   3343  H   LYS A 217      -9.172 -16.896 -19.419  1.00  1.25           H  
ATOM   3344  HA  LYS A 217      -8.332 -18.312 -20.985  1.00  1.25           H  
ATOM   3345 1HB  LYS A 217      -8.411 -15.870 -22.816  1.00  1.25           H  
ATOM   3346 2HB  LYS A 217      -8.003 -17.481 -23.332  1.00  1.25           H  
ATOM   3347 1HG  LYS A 217     -10.212 -18.305 -22.672  1.00  1.25           H  
ATOM   3348 2HG  LYS A 217     -10.653 -16.688 -22.103  1.00  1.25           H  
ATOM   3349 1HD  LYS A 217     -10.318 -15.783 -24.394  1.00  1.25           H  
ATOM   3350 2HD  LYS A 217      -9.874 -17.394 -24.969  1.00  1.25           H  
ATOM   3351 1HE  LYS A 217     -12.110 -18.238 -24.346  1.00  1.25           H  
ATOM   3352 2HE  LYS A 217     -12.556 -16.625 -23.764  1.00  1.25           H  
ATOM   3353 1HZ  LYS A 217     -13.357 -17.019 -25.986  1.00  1.25           H  
ATOM   3354 2HZ  LYS A 217     -12.250 -15.797 -26.011  1.00  1.25           H  
ATOM   3355 3HZ  LYS A 217     -11.833 -17.304 -26.549  1.00  1.25           H  
ATOM   3356  N   GLY A 218      -5.920 -16.069 -21.386  1.00  1.20           N  
ATOM   3357  CA  GLY A 218      -4.480 -15.903 -21.523  1.00  1.20           C  
ATOM   3358  C   GLY A 218      -3.676 -16.198 -20.261  1.00  1.20           C  
ATOM   3359  O   GLY A 218      -4.170 -16.056 -19.142  1.00  1.20           O  
ATOM   3360  H   GLY A 218      -6.520 -15.255 -21.429  1.00  1.20           H  
ATOM   3361 1HA  GLY A 218      -4.158 -16.565 -22.309  1.00  1.20           H  
ATOM   3362 2HA  GLY A 218      -4.267 -14.890 -21.864  1.00  1.20           H  
ATOM   3363  N   VAL A 219      -2.404 -16.558 -20.453  1.00  1.12           N  
ATOM   3364  CA  VAL A 219      -1.502 -16.839 -19.328  1.00  1.12           C  
ATOM   3365  C   VAL A 219      -0.280 -15.937 -19.193  1.00  1.12           C  
ATOM   3366  O   VAL A 219       0.517 -15.816 -20.120  1.00  1.12           O  
ATOM   3367  CB  VAL A 219      -1.002 -18.285 -19.398  1.00  1.12           C  
ATOM   3368  CG1 VAL A 219       0.007 -18.527 -18.293  1.00  1.12           C  
ATOM   3369  CG2 VAL A 219      -2.188 -19.225 -19.212  1.00  1.12           C  
ATOM   3370  H   VAL A 219      -2.091 -16.663 -21.421  1.00  1.12           H  
ATOM   3371  HA  VAL A 219      -2.087 -16.738 -18.416  1.00  1.12           H  
ATOM   3372  HB  VAL A 219      -0.520 -18.469 -20.360  1.00  1.12           H  
ATOM   3373 1HG1 VAL A 219       0.346 -19.555 -18.340  1.00  1.12           H  
ATOM   3374 2HG1 VAL A 219       0.861 -17.864 -18.418  1.00  1.12           H  
ATOM   3375 3HG1 VAL A 219      -0.434 -18.341 -17.339  1.00  1.12           H  
ATOM   3376 1HG2 VAL A 219      -1.844 -20.258 -19.253  1.00  1.12           H  
ATOM   3377 2HG2 VAL A 219      -2.659 -19.035 -18.245  1.00  1.12           H  
ATOM   3378 3HG2 VAL A 219      -2.917 -19.056 -20.004  1.00  1.12           H  
ATOM   3379  N   LEU A 220      -0.121 -15.371 -17.995  1.00  1.02           N  
ATOM   3380  CA  LEU A 220       0.997 -14.513 -17.620  1.00  1.02           C  
ATOM   3381  C   LEU A 220       2.070 -15.158 -16.752  1.00  1.02           C  
ATOM   3382  O   LEU A 220       1.770 -15.697 -15.683  1.00  1.02           O  
ATOM   3383  CB  LEU A 220       0.520 -13.306 -16.820  1.00  1.02           C  
ATOM   3384  CG  LEU A 220       1.672 -12.416 -16.294  1.00  1.02           C  
ATOM   3385  CD1 LEU A 220       2.416 -11.803 -17.467  1.00  1.02           C  
ATOM   3386  CD2 LEU A 220       1.114 -11.372 -15.427  1.00  1.02           C  
ATOM   3387  H   LEU A 220      -0.834 -15.537 -17.304  1.00  1.02           H  
ATOM   3388  HA  LEU A 220       1.467 -14.164 -18.534  1.00  1.02           H  
ATOM   3389 1HB  LEU A 220      -0.122 -12.708 -17.421  1.00  1.02           H  
ATOM   3390 2HB  LEU A 220      -0.045 -13.660 -15.959  1.00  1.02           H  
ATOM   3391  HG  LEU A 220       2.370 -13.010 -15.709  1.00  1.02           H  
ATOM   3392 1HD1 LEU A 220       3.224 -11.173 -17.100  1.00  1.02           H  
ATOM   3393 2HD1 LEU A 220       2.830 -12.575 -18.076  1.00  1.02           H  
ATOM   3394 3HD1 LEU A 220       1.737 -11.229 -18.056  1.00  1.02           H  
ATOM   3395 1HD2 LEU A 220       1.923 -10.744 -15.044  1.00  1.02           H  
ATOM   3396 2HD2 LEU A 220       0.442 -10.783 -15.996  1.00  1.02           H  
ATOM   3397 3HD2 LEU A 220       0.592 -11.845 -14.602  1.00  1.02           H  
ATOM   3398  N   TYR A 221       3.325 -15.034 -17.178  1.00  0.92           N  
ATOM   3399  CA  TYR A 221       4.436 -15.476 -16.355  1.00  0.92           C  
ATOM   3400  C   TYR A 221       5.253 -14.229 -15.964  1.00  0.92           C  
ATOM   3401  O   TYR A 221       5.467 -13.356 -16.809  1.00  0.92           O  
ATOM   3402  CB  TYR A 221       5.308 -16.445 -17.133  1.00  0.92           C  
ATOM   3403  CG  TYR A 221       4.567 -17.656 -17.648  1.00  0.92           C  
ATOM   3404  CD1 TYR A 221       4.176 -17.731 -18.960  1.00  0.92           C  
ATOM   3405  CD2 TYR A 221       4.257 -18.658 -16.807  1.00  0.92           C  
ATOM   3406  CE1 TYR A 221       3.501 -18.859 -19.409  1.00  0.92           C  
ATOM   3407  CE2 TYR A 221       3.584 -19.777 -17.247  1.00  0.92           C  
ATOM   3408  CZ  TYR A 221       3.218 -19.878 -18.543  1.00  0.92           C  
ATOM   3409  OH  TYR A 221       2.559 -21.000 -18.992  1.00  0.92           O  
ATOM   3410  H   TYR A 221       3.490 -14.624 -18.097  1.00  0.92           H  
ATOM   3411  HA  TYR A 221       4.064 -15.949 -15.444  1.00  0.92           H  
ATOM   3412 1HB  TYR A 221       5.774 -15.934 -17.979  1.00  0.92           H  
ATOM   3413 2HB  TYR A 221       6.093 -16.793 -16.480  1.00  0.92           H  
ATOM   3414  HD1 TYR A 221       4.409 -16.912 -19.642  1.00  0.92           H  
ATOM   3415  HD2 TYR A 221       4.554 -18.564 -15.785  1.00  0.92           H  
ATOM   3416  HE1 TYR A 221       3.196 -18.946 -20.433  1.00  0.92           H  
ATOM   3417  HE2 TYR A 221       3.345 -20.577 -16.564  1.00  0.92           H  
ATOM   3418  HH  TYR A 221       2.173 -20.818 -19.853  1.00  0.92           H  
ATOM   3419  N   THR A 222       5.747 -14.170 -14.726  1.00  0.84           N  
ATOM   3420  CA  THR A 222       6.561 -13.034 -14.261  1.00  0.84           C  
ATOM   3421  C   THR A 222       7.950 -13.464 -13.772  1.00  0.84           C  
ATOM   3422  O   THR A 222       8.088 -14.434 -13.018  1.00  0.84           O  
ATOM   3423  CB  THR A 222       5.814 -12.218 -13.183  1.00  0.84           C  
ATOM   3424  OG1 THR A 222       4.606 -11.668 -13.737  1.00  0.84           O  
ATOM   3425  CG2 THR A 222       6.664 -11.103 -12.672  1.00  0.84           C  
ATOM   3426  H   THR A 222       5.541 -14.923 -14.082  1.00  0.84           H  
ATOM   3427  HA  THR A 222       6.716 -12.364 -15.105  1.00  0.84           H  
ATOM   3428  HB  THR A 222       5.556 -12.868 -12.359  1.00  0.84           H  
ATOM   3429  HG1 THR A 222       4.764 -10.723 -13.976  1.00  0.84           H  
ATOM   3430 1HG2 THR A 222       6.098 -10.561 -11.929  1.00  0.84           H  
ATOM   3431 2HG2 THR A 222       7.572 -11.498 -12.223  1.00  0.84           H  
ATOM   3432 3HG2 THR A 222       6.925 -10.433 -13.492  1.00  0.84           H  
ATOM   3433  N   VAL A 223       8.964 -12.731 -14.234  1.00  0.79           N  
ATOM   3434  CA  VAL A 223      10.367 -13.037 -13.955  1.00  0.79           C  
ATOM   3435  C   VAL A 223      11.147 -11.873 -13.344  1.00  0.79           C  
ATOM   3436  O   VAL A 223      11.012 -10.735 -13.793  1.00  0.79           O  
ATOM   3437  CB  VAL A 223      11.061 -13.398 -15.263  1.00  0.79           C  
ATOM   3438  CG1 VAL A 223      12.504 -13.768 -15.008  1.00  0.79           C  
ATOM   3439  CG2 VAL A 223      10.287 -14.477 -15.952  1.00  0.79           C  
ATOM   3440  H   VAL A 223       8.736 -11.938 -14.837  1.00  0.79           H  
ATOM   3441  HA  VAL A 223      10.409 -13.885 -13.270  1.00  0.79           H  
ATOM   3442  HB  VAL A 223      11.075 -12.525 -15.895  1.00  0.79           H  
ATOM   3443 1HG1 VAL A 223      12.999 -13.990 -15.936  1.00  0.79           H  
ATOM   3444 2HG1 VAL A 223      13.017 -12.960 -14.532  1.00  0.79           H  
ATOM   3445 3HG1 VAL A 223      12.540 -14.643 -14.363  1.00  0.79           H  
ATOM   3446 1HG2 VAL A 223      10.740 -14.712 -16.884  1.00  0.79           H  
ATOM   3447 2HG2 VAL A 223      10.270 -15.363 -15.318  1.00  0.79           H  
ATOM   3448 3HG2 VAL A 223       9.270 -14.144 -16.142  1.00  0.79           H  
ATOM   3449  N   ALA A 224      11.975 -12.148 -12.338  1.00  0.77           N  
ATOM   3450  CA  ALA A 224      12.816 -11.090 -11.765  1.00  0.77           C  
ATOM   3451  C   ALA A 224      14.183 -11.604 -11.361  1.00  0.77           C  
ATOM   3452  O   ALA A 224      14.358 -12.785 -11.108  1.00  0.77           O  
ATOM   3453  CB  ALA A 224      12.138 -10.487 -10.559  1.00  0.77           C  
ATOM   3454  H   ALA A 224      12.001 -13.101 -11.964  1.00  0.77           H  
ATOM   3455  HA  ALA A 224      12.961 -10.316 -12.521  1.00  0.77           H  
ATOM   3456 1HB  ALA A 224      12.752  -9.678 -10.152  1.00  0.77           H  
ATOM   3457 2HB  ALA A 224      11.220 -10.111 -10.895  1.00  0.77           H  
ATOM   3458 3HB  ALA A 224      11.988 -11.248  -9.797  1.00  0.77           H  
ATOM   3459  N   GLY A 225      15.154 -10.718 -11.314  1.00  0.77           N  
ATOM   3460  CA  GLY A 225      16.472 -11.062 -10.812  1.00  0.77           C  
ATOM   3461  C   GLY A 225      16.528 -10.923  -9.290  1.00  0.77           C  
ATOM   3462  O   GLY A 225      15.878 -10.063  -8.694  1.00  0.77           O  
ATOM   3463  H   GLY A 225      14.976  -9.763 -11.622  1.00  0.77           H  
ATOM   3464 1HA  GLY A 225      16.733 -12.079 -11.103  1.00  0.77           H  
ATOM   3465 2HA  GLY A 225      17.203 -10.398 -11.269  1.00  0.77           H  
ATOM   3466  N   ALA A 226      17.381 -11.706  -8.663  1.00  0.79           N  
ATOM   3467  CA  ALA A 226      17.575 -11.663  -7.218  1.00  0.79           C  
ATOM   3468  C   ALA A 226      18.029 -10.307  -6.674  1.00  0.79           C  
ATOM   3469  O   ALA A 226      17.723  -9.970  -5.529  1.00  0.79           O  
ATOM   3470  CB  ALA A 226      18.589 -12.696  -6.834  1.00  0.79           C  
ATOM   3471  H   ALA A 226      17.877 -12.409  -9.204  1.00  0.79           H  
ATOM   3472  HA  ALA A 226      16.622 -11.898  -6.751  1.00  0.79           H  
ATOM   3473 1HB  ALA A 226      18.710 -12.706  -5.753  1.00  0.79           H  
ATOM   3474 2HB  ALA A 226      18.247 -13.664  -7.179  1.00  0.79           H  
ATOM   3475 3HB  ALA A 226      19.520 -12.431  -7.305  1.00  0.79           H  
ATOM   3476  N   GLU A 227      18.776  -9.549  -7.473  1.00  0.84           N  
ATOM   3477  CA  GLU A 227      19.342  -8.270  -7.053  1.00  0.84           C  
ATOM   3478  C   GLU A 227      18.464  -7.072  -7.443  1.00  0.84           C  
ATOM   3479  O   GLU A 227      18.906  -5.921  -7.351  1.00  0.84           O  
ATOM   3480  CB  GLU A 227      20.744  -8.090  -7.650  1.00  0.84           C  
ATOM   3481  CG  GLU A 227      21.774  -9.147  -7.221  1.00  0.84           C  
ATOM   3482  CD  GLU A 227      22.123  -9.118  -5.752  1.00  0.84           C  
ATOM   3483  OE1 GLU A 227      22.339  -8.050  -5.230  1.00  0.84           O  
ATOM   3484  OE2 GLU A 227      22.192 -10.171  -5.157  1.00  0.84           O  
ATOM   3485  H   GLU A 227      18.965  -9.862  -8.422  1.00  0.84           H  
ATOM   3486  HA  GLU A 227      19.429  -8.278  -5.968  1.00  0.84           H  
ATOM   3487 1HB  GLU A 227      20.684  -8.111  -8.731  1.00  0.84           H  
ATOM   3488 2HB  GLU A 227      21.133  -7.113  -7.368  1.00  0.84           H  
ATOM   3489 1HG  GLU A 227      21.361 -10.125  -7.462  1.00  0.84           H  
ATOM   3490 2HG  GLU A 227      22.680  -9.017  -7.813  1.00  0.84           H  
ATOM   3491  N   GLU A 228      17.240  -7.330  -7.902  1.00  0.89           N  
ATOM   3492  CA  GLU A 228      16.339  -6.251  -8.302  1.00  0.89           C  
ATOM   3493  C   GLU A 228      15.805  -5.458  -7.123  1.00  0.89           C  
ATOM   3494  O   GLU A 228      15.849  -5.912  -5.976  1.00  0.89           O  
ATOM   3495  CB  GLU A 228      15.169  -6.766  -9.118  1.00  0.89           C  
ATOM   3496  CG  GLU A 228      15.553  -7.286 -10.459  1.00  0.89           C  
ATOM   3497  CD  GLU A 228      14.393  -7.553 -11.330  1.00  0.89           C  
ATOM   3498  OE1 GLU A 228      13.292  -7.174 -11.003  1.00  0.89           O  
ATOM   3499  OE2 GLU A 228      14.592  -8.179 -12.330  1.00  0.89           O  
ATOM   3500  H   GLU A 228      16.911  -8.296  -7.979  1.00  0.89           H  
ATOM   3501  HA  GLU A 228      16.903  -5.564  -8.930  1.00  0.89           H  
ATOM   3502 1HB  GLU A 228      14.712  -7.596  -8.585  1.00  0.89           H  
ATOM   3503 2HB  GLU A 228      14.408  -6.007  -9.216  1.00  0.89           H  
ATOM   3504 1HG  GLU A 228      16.199  -6.570 -10.934  1.00  0.89           H  
ATOM   3505 2HG  GLU A 228      16.131  -8.182 -10.335  1.00  0.89           H  
ATOM   3506  N   SER A 229      15.316  -4.244  -7.399  1.00  0.94           N  
ATOM   3507  CA  SER A 229      14.803  -3.415  -6.313  1.00  0.94           C  
ATOM   3508  C   SER A 229      13.621  -4.049  -5.613  1.00  0.94           C  
ATOM   3509  O   SER A 229      12.839  -4.795  -6.217  1.00  0.94           O  
ATOM   3510  CB  SER A 229      14.320  -2.079  -6.819  1.00  0.94           C  
ATOM   3511  OG  SER A 229      13.119  -2.157  -7.549  1.00  0.94           O  
ATOM   3512  H   SER A 229      15.344  -3.896  -8.364  1.00  0.94           H  
ATOM   3513  HA  SER A 229      15.603  -3.265  -5.586  1.00  0.94           H  
ATOM   3514 1HB  SER A 229      14.201  -1.402  -6.010  1.00  0.94           H  
ATOM   3515 2HB  SER A 229      15.057  -1.675  -7.470  1.00  0.94           H  
ATOM   3516  HG  SER A 229      13.015  -1.234  -7.914  1.00  0.94           H  
ATOM   3517  N   ALA A 230      13.427  -3.643  -4.357  1.00  0.98           N  
ATOM   3518  CA  ALA A 230      12.330  -4.133  -3.540  1.00  0.98           C  
ATOM   3519  C   ALA A 230      10.978  -3.860  -4.168  1.00  0.98           C  
ATOM   3520  O   ALA A 230      10.076  -4.690  -4.064  1.00  0.98           O  
ATOM   3521  CB  ALA A 230      12.382  -3.480  -2.175  1.00  0.98           C  
ATOM   3522  H   ALA A 230      14.096  -3.009  -3.944  1.00  0.98           H  
ATOM   3523  HA  ALA A 230      12.444  -5.212  -3.436  1.00  0.98           H  
ATOM   3524 1HB  ALA A 230      11.575  -3.867  -1.556  1.00  0.98           H  
ATOM   3525 2HB  ALA A 230      13.339  -3.694  -1.703  1.00  0.98           H  
ATOM   3526 3HB  ALA A 230      12.265  -2.404  -2.290  1.00  0.98           H  
ATOM   3527  N   GLU A 231      10.822  -2.703  -4.812  1.00  1.01           N  
ATOM   3528  CA  GLU A 231       9.543  -2.389  -5.430  1.00  1.01           C  
ATOM   3529  C   GLU A 231       9.254  -3.293  -6.605  1.00  1.01           C  
ATOM   3530  O   GLU A 231       8.137  -3.785  -6.737  1.00  1.01           O  
ATOM   3531  CB  GLU A 231       9.471  -0.922  -5.839  1.00  1.01           C  
ATOM   3532  CG  GLU A 231       9.320   0.024  -4.648  1.00  1.01           C  
ATOM   3533  CD  GLU A 231       7.939  -0.101  -4.037  1.00  1.01           C  
ATOM   3534  OE1 GLU A 231       6.984   0.311  -4.671  1.00  1.01           O  
ATOM   3535  OE2 GLU A 231       7.811  -0.689  -2.988  1.00  1.01           O  
ATOM   3536  H   GLU A 231      11.596  -2.059  -4.879  1.00  1.01           H  
ATOM   3537  HA  GLU A 231       8.763  -2.557  -4.688  1.00  1.01           H  
ATOM   3538 1HB  GLU A 231      10.354  -0.652  -6.413  1.00  1.01           H  
ATOM   3539 2HB  GLU A 231       8.613  -0.784  -6.486  1.00  1.01           H  
ATOM   3540 1HG  GLU A 231      10.064  -0.230  -3.898  1.00  1.01           H  
ATOM   3541 2HG  GLU A 231       9.490   1.053  -4.971  1.00  1.01           H  
ATOM   3542  N   PHE A 232      10.246  -3.598  -7.436  1.00  1.02           N  
ATOM   3543  CA  PHE A 232       9.910  -4.464  -8.560  1.00  1.02           C  
ATOM   3544  C   PHE A 232       9.572  -5.865  -8.080  1.00  1.02           C  
ATOM   3545  O   PHE A 232       8.621  -6.485  -8.565  1.00  1.02           O  
ATOM   3546  CB  PHE A 232      10.994  -4.431  -9.616  1.00  1.02           C  
ATOM   3547  CG  PHE A 232      10.847  -3.227 -10.582  1.00  1.02           C  
ATOM   3548  CD1 PHE A 232      11.602  -2.051 -10.492  1.00  1.02           C  
ATOM   3549  CD2 PHE A 232       9.941  -3.316 -11.607  1.00  1.02           C  
ATOM   3550  CE1 PHE A 232      11.433  -1.025 -11.404  1.00  1.02           C  
ATOM   3551  CE2 PHE A 232       9.775  -2.297 -12.515  1.00  1.02           C  
ATOM   3552  CZ  PHE A 232      10.516  -1.151 -12.417  1.00  1.02           C  
ATOM   3553  H   PHE A 232      11.194  -3.216  -7.318  1.00  1.02           H  
ATOM   3554  HA  PHE A 232       9.019  -4.073  -9.038  1.00  1.02           H  
ATOM   3555 1HB  PHE A 232      11.961  -4.366  -9.114  1.00  1.02           H  
ATOM   3556 2HB  PHE A 232      10.984  -5.353 -10.201  1.00  1.02           H  
ATOM   3557  HD1 PHE A 232      12.334  -1.939  -9.717  1.00  1.02           H  
ATOM   3558  HD2 PHE A 232       9.355  -4.227 -11.702  1.00  1.02           H  
ATOM   3559  HE1 PHE A 232      12.042  -0.122 -11.323  1.00  1.02           H  
ATOM   3560  HE2 PHE A 232       9.059  -2.414 -13.323  1.00  1.02           H  
ATOM   3561  HZ  PHE A 232      10.384  -0.354 -13.142  1.00  1.02           H  
ATOM   3562  N   ILE A 233      10.286  -6.344  -7.075  1.00  1.01           N  
ATOM   3563  CA  ILE A 233       9.970  -7.656  -6.548  1.00  1.01           C  
ATOM   3564  C   ILE A 233       8.575  -7.638  -5.900  1.00  1.01           C  
ATOM   3565  O   ILE A 233       7.780  -8.567  -6.094  1.00  1.01           O  
ATOM   3566  CB  ILE A 233      11.074  -8.146  -5.617  1.00  1.01           C  
ATOM   3567  CG1 ILE A 233      12.352  -8.405  -6.482  1.00  1.01           C  
ATOM   3568  CG2 ILE A 233      10.624  -9.400  -4.886  1.00  1.01           C  
ATOM   3569  CD1 ILE A 233      13.621  -8.629  -5.701  1.00  1.01           C  
ATOM   3570  H   ILE A 233      11.068  -5.804  -6.693  1.00  1.01           H  
ATOM   3571  HA  ILE A 233       9.936  -8.354  -7.379  1.00  1.01           H  
ATOM   3572  HB  ILE A 233      11.317  -7.359  -4.896  1.00  1.01           H  
ATOM   3573 1HG1 ILE A 233      12.177  -9.279  -7.106  1.00  1.01           H  
ATOM   3574 2HG1 ILE A 233      12.512  -7.539  -7.133  1.00  1.01           H  
ATOM   3575 1HG2 ILE A 233      11.420  -9.742  -4.227  1.00  1.01           H  
ATOM   3576 2HG2 ILE A 233       9.737  -9.169  -4.298  1.00  1.01           H  
ATOM   3577 3HG2 ILE A 233      10.390 -10.181  -5.610  1.00  1.01           H  
ATOM   3578 1HD1 ILE A 233      14.454  -8.795  -6.395  1.00  1.01           H  
ATOM   3579 2HD1 ILE A 233      13.832  -7.744  -5.094  1.00  1.01           H  
ATOM   3580 3HD1 ILE A 233      13.510  -9.496  -5.058  1.00  1.01           H  
ATOM   3581  N   ARG A 234       8.267  -6.587  -5.129  1.00  1.00           N  
ATOM   3582  CA  ARG A 234       6.948  -6.463  -4.524  1.00  1.00           C  
ATOM   3583  C   ARG A 234       5.868  -6.463  -5.604  1.00  1.00           C  
ATOM   3584  O   ARG A 234       4.835  -7.118  -5.448  1.00  1.00           O  
ATOM   3585  CB  ARG A 234       6.824  -5.194  -3.690  1.00  1.00           C  
ATOM   3586  CG  ARG A 234       5.498  -5.068  -2.908  1.00  1.00           C  
ATOM   3587  CD  ARG A 234       5.435  -3.821  -2.055  1.00  1.00           C  
ATOM   3588  NE  ARG A 234       5.359  -2.602  -2.844  1.00  1.00           N  
ATOM   3589  CZ  ARG A 234       4.222  -2.127  -3.392  1.00  1.00           C  
ATOM   3590  NH1 ARG A 234       3.080  -2.759  -3.211  1.00  1.00           N  
ATOM   3591  NH2 ARG A 234       4.249  -1.025  -4.095  1.00  1.00           N  
ATOM   3592  H   ARG A 234       8.952  -5.853  -4.958  1.00  1.00           H  
ATOM   3593  HA  ARG A 234       6.787  -7.319  -3.870  1.00  1.00           H  
ATOM   3594 1HB  ARG A 234       7.647  -5.141  -2.979  1.00  1.00           H  
ATOM   3595 2HB  ARG A 234       6.908  -4.324  -4.346  1.00  1.00           H  
ATOM   3596 1HG  ARG A 234       4.671  -5.032  -3.622  1.00  1.00           H  
ATOM   3597 2HG  ARG A 234       5.377  -5.934  -2.259  1.00  1.00           H  
ATOM   3598 1HD  ARG A 234       4.555  -3.865  -1.414  1.00  1.00           H  
ATOM   3599 2HD  ARG A 234       6.331  -3.765  -1.436  1.00  1.00           H  
ATOM   3600  HE  ARG A 234       6.227  -2.051  -2.983  1.00  1.00           H  
ATOM   3601 1HH1 ARG A 234       3.052  -3.606  -2.664  1.00  1.00           H  
ATOM   3602 2HH1 ARG A 234       2.225  -2.378  -3.609  1.00  1.00           H  
ATOM   3603 1HH2 ARG A 234       5.152  -0.531  -4.234  1.00  1.00           H  
ATOM   3604 2HH2 ARG A 234       3.391  -0.678  -4.501  1.00  1.00           H  
ATOM   3605  N   HIS A 235       6.108  -5.745  -6.711  1.00  0.99           N  
ATOM   3606  CA  HIS A 235       5.115  -5.670  -7.769  1.00  0.99           C  
ATOM   3607  C   HIS A 235       4.838  -7.052  -8.324  1.00  0.99           C  
ATOM   3608  O   HIS A 235       3.679  -7.427  -8.545  1.00  0.99           O  
ATOM   3609  CB  HIS A 235       5.576  -4.747  -8.923  1.00  0.99           C  
ATOM   3610  CG  HIS A 235       5.584  -3.304  -8.565  1.00  0.99           C  
ATOM   3611  ND1 HIS A 235       4.500  -2.692  -8.034  1.00  0.99           N  
ATOM   3612  CD2 HIS A 235       6.530  -2.340  -8.675  1.00  0.99           C  
ATOM   3613  CE1 HIS A 235       4.793  -1.431  -7.780  1.00  0.99           C  
ATOM   3614  NE2 HIS A 235       5.998  -1.207  -8.154  1.00  0.99           N  
ATOM   3615  H   HIS A 235       6.974  -5.215  -6.797  1.00  0.99           H  
ATOM   3616  HA  HIS A 235       4.192  -5.275  -7.369  1.00  0.99           H  
ATOM   3617 1HB  HIS A 235       6.584  -5.030  -9.235  1.00  0.99           H  
ATOM   3618 2HB  HIS A 235       4.937  -4.881  -9.774  1.00  0.99           H  
ATOM   3619  HD2 HIS A 235       7.533  -2.440  -9.068  1.00  0.99           H  
ATOM   3620  HE1 HIS A 235       4.149  -0.687  -7.324  1.00  0.99           H  
ATOM   3621  HE2 HIS A 235       6.445  -0.314  -8.046  1.00  0.99           H  
ATOM   3622  N   ASN A 236       5.887  -7.841  -8.491  1.00  0.98           N  
ATOM   3623  CA  ASN A 236       5.734  -9.168  -9.046  1.00  0.98           C  
ATOM   3624  C   ASN A 236       4.840 -10.002  -8.143  1.00  0.98           C  
ATOM   3625  O   ASN A 236       3.956 -10.729  -8.617  1.00  0.98           O  
ATOM   3626  CB  ASN A 236       7.105  -9.760  -9.184  1.00  0.98           C  
ATOM   3627  CG  ASN A 236       7.895  -9.031 -10.222  1.00  0.98           C  
ATOM   3628  OD1 ASN A 236       7.403  -8.383 -11.142  1.00  0.98           O  
ATOM   3629  ND2 ASN A 236       9.145  -9.085 -10.053  1.00  0.98           N  
ATOM   3630  H   ASN A 236       6.823  -7.480  -8.290  1.00  0.98           H  
ATOM   3631  HA  ASN A 236       5.249  -9.109 -10.005  1.00  0.98           H  
ATOM   3632 1HB  ASN A 236       7.631  -9.714  -8.242  1.00  0.98           H  
ATOM   3633 2HB  ASN A 236       7.025 -10.809  -9.465  1.00  0.98           H  
ATOM   3634 1HD2 ASN A 236       9.742  -8.586 -10.683  1.00  0.98           H  
ATOM   3635 2HD2 ASN A 236       9.508  -9.605  -9.283  1.00  0.98           H  
ATOM   3636  N   LYS A 237       5.018  -9.831  -6.834  1.00  0.98           N  
ATOM   3637  CA  LYS A 237       4.205 -10.533  -5.860  1.00  0.98           C  
ATOM   3638  C   LYS A 237       2.750 -10.059  -5.915  1.00  0.98           C  
ATOM   3639  O   LYS A 237       1.832 -10.871  -5.784  1.00  0.98           O  
ATOM   3640  CB  LYS A 237       4.793 -10.364  -4.462  1.00  0.98           C  
ATOM   3641  CG  LYS A 237       6.111 -11.111  -4.258  1.00  0.98           C  
ATOM   3642  CD  LYS A 237       6.670 -10.890  -2.862  1.00  0.98           C  
ATOM   3643  CE  LYS A 237       7.974 -11.648  -2.664  1.00  0.98           C  
ATOM   3644  NZ  LYS A 237       8.550 -11.417  -1.310  1.00  0.98           N  
ATOM   3645  H   LYS A 237       5.774  -9.220  -6.514  1.00  0.98           H  
ATOM   3646  HA  LYS A 237       4.220 -11.594  -6.105  1.00  0.98           H  
ATOM   3647 1HB  LYS A 237       4.968  -9.313  -4.265  1.00  0.98           H  
ATOM   3648 2HB  LYS A 237       4.079 -10.721  -3.721  1.00  0.98           H  
ATOM   3649 1HG  LYS A 237       5.955 -12.177  -4.421  1.00  0.98           H  
ATOM   3650 2HG  LYS A 237       6.838 -10.752  -4.989  1.00  0.98           H  
ATOM   3651 1HD  LYS A 237       6.856  -9.824  -2.717  1.00  0.98           H  
ATOM   3652 2HD  LYS A 237       5.945 -11.222  -2.120  1.00  0.98           H  
ATOM   3653 1HE  LYS A 237       7.789 -12.712  -2.793  1.00  0.98           H  
ATOM   3654 2HE  LYS A 237       8.691 -11.321  -3.415  1.00  0.98           H  
ATOM   3655 1HZ  LYS A 237       9.412 -11.935  -1.217  1.00  0.98           H  
ATOM   3656 2HZ  LYS A 237       8.734 -10.431  -1.186  1.00  0.98           H  
ATOM   3657 3HZ  LYS A 237       7.893 -11.727  -0.607  1.00  0.98           H  
ATOM   3658  N   LEU A 238       2.519  -8.761  -6.177  1.00  0.99           N  
ATOM   3659  CA  LEU A 238       1.143  -8.256  -6.208  1.00  0.99           C  
ATOM   3660  C   LEU A 238       0.341  -8.959  -7.293  1.00  0.99           C  
ATOM   3661  O   LEU A 238      -0.816  -9.333  -7.082  1.00  0.99           O  
ATOM   3662  CB  LEU A 238       1.091  -6.760  -6.550  1.00  0.99           C  
ATOM   3663  CG  LEU A 238       1.645  -5.778  -5.560  1.00  0.99           C  
ATOM   3664  CD1 LEU A 238       1.593  -4.387  -6.212  1.00  0.99           C  
ATOM   3665  CD2 LEU A 238       0.860  -5.842  -4.274  1.00  0.99           C  
ATOM   3666  H   LEU A 238       3.309  -8.123  -6.280  1.00  0.99           H  
ATOM   3667  HA  LEU A 238       0.677  -8.440  -5.240  1.00  0.99           H  
ATOM   3668 1HB  LEU A 238       1.612  -6.604  -7.487  1.00  0.99           H  
ATOM   3669 2HB  LEU A 238       0.049  -6.497  -6.709  1.00  0.99           H  
ATOM   3670  HG  LEU A 238       2.679  -6.013  -5.358  1.00  0.99           H  
ATOM   3671 1HD1 LEU A 238       2.003  -3.643  -5.548  1.00  0.99           H  
ATOM   3672 2HD1 LEU A 238       2.162  -4.386  -7.136  1.00  0.99           H  
ATOM   3673 3HD1 LEU A 238       0.559  -4.131  -6.436  1.00  0.99           H  
ATOM   3674 1HD2 LEU A 238       1.265  -5.127  -3.563  1.00  0.99           H  
ATOM   3675 2HD2 LEU A 238      -0.184  -5.603  -4.474  1.00  0.99           H  
ATOM   3676 3HD2 LEU A 238       0.929  -6.852  -3.855  1.00  0.99           H  
ATOM   3677  N   ILE A 239       0.968  -9.179  -8.446  1.00  1.00           N  
ATOM   3678  CA  ILE A 239       0.290  -9.888  -9.524  1.00  1.00           C  
ATOM   3679  C   ILE A 239       0.099 -11.349  -9.225  1.00  1.00           C  
ATOM   3680  O   ILE A 239      -0.954 -11.911  -9.517  1.00  1.00           O  
ATOM   3681  CB  ILE A 239       0.953  -9.697 -10.874  1.00  1.00           C  
ATOM   3682  CG1 ILE A 239       0.813  -8.294 -11.276  1.00  1.00           C  
ATOM   3683  CG2 ILE A 239       0.310 -10.571 -11.886  1.00  1.00           C  
ATOM   3684  CD1 ILE A 239      -0.638  -7.854 -11.403  1.00  1.00           C  
ATOM   3685  H   ILE A 239       1.925  -8.830  -8.559  1.00  1.00           H  
ATOM   3686  HA  ILE A 239      -0.701  -9.456  -9.624  1.00  1.00           H  
ATOM   3687  HB  ILE A 239       2.022  -9.924 -10.798  1.00  1.00           H  
ATOM   3688 1HG1 ILE A 239       1.305  -7.668 -10.535  1.00  1.00           H  
ATOM   3689 2HG1 ILE A 239       1.285  -8.163 -12.240  1.00  1.00           H  
ATOM   3690 1HG2 ILE A 239       0.792 -10.398 -12.831  1.00  1.00           H  
ATOM   3691 2HG2 ILE A 239       0.420 -11.616 -11.598  1.00  1.00           H  
ATOM   3692 3HG2 ILE A 239      -0.741 -10.321 -11.956  1.00  1.00           H  
ATOM   3693 1HD1 ILE A 239      -0.677  -6.821 -11.707  1.00  1.00           H  
ATOM   3694 2HD1 ILE A 239      -1.142  -8.464 -12.150  1.00  1.00           H  
ATOM   3695 3HD1 ILE A 239      -1.139  -7.970 -10.448  1.00  1.00           H  
ATOM   3696  N   GLN A 240       1.090 -11.997  -8.634  1.00  1.02           N  
ATOM   3697  CA  GLN A 240       0.884 -13.399  -8.324  1.00  1.02           C  
ATOM   3698  C   GLN A 240      -0.309 -13.550  -7.371  1.00  1.02           C  
ATOM   3699  O   GLN A 240      -1.176 -14.408  -7.569  1.00  1.02           O  
ATOM   3700  CB  GLN A 240       2.142 -13.963  -7.668  1.00  1.02           C  
ATOM   3701  CG  GLN A 240       3.308 -14.099  -8.605  1.00  1.02           C  
ATOM   3702  CD  GLN A 240       4.588 -14.483  -7.892  1.00  1.02           C  
ATOM   3703  OE1 GLN A 240       4.591 -15.254  -6.924  1.00  1.02           O  
ATOM   3704  NE2 GLN A 240       5.694 -13.935  -8.369  1.00  1.02           N  
ATOM   3705  H   GLN A 240       1.975 -11.529  -8.421  1.00  1.02           H  
ATOM   3706  HA  GLN A 240       0.672 -13.940  -9.244  1.00  1.02           H  
ATOM   3707 1HB  GLN A 240       2.443 -13.309  -6.850  1.00  1.02           H  
ATOM   3708 2HB  GLN A 240       1.926 -14.941  -7.245  1.00  1.02           H  
ATOM   3709 1HG  GLN A 240       3.070 -14.878  -9.320  1.00  1.02           H  
ATOM   3710 2HG  GLN A 240       3.466 -13.154  -9.122  1.00  1.02           H  
ATOM   3711 1HE2 GLN A 240       6.578 -14.135  -7.947  1.00  1.02           H  
ATOM   3712 2HE2 GLN A 240       5.634 -13.326  -9.161  1.00  1.02           H  
ATOM   3713  N   GLN A 241      -0.408 -12.648  -6.392  1.00  1.07           N  
ATOM   3714  CA  GLN A 241      -1.502 -12.667  -5.429  1.00  1.07           C  
ATOM   3715  C   GLN A 241      -2.854 -12.354  -6.075  1.00  1.07           C  
ATOM   3716  O   GLN A 241      -3.865 -12.984  -5.758  1.00  1.07           O  
ATOM   3717  CB  GLN A 241      -1.227 -11.628  -4.338  1.00  1.07           C  
ATOM   3718  CG  GLN A 241      -0.058 -11.967  -3.420  1.00  1.07           C  
ATOM   3719  CD  GLN A 241       0.326 -10.802  -2.507  1.00  1.07           C  
ATOM   3720  OE1 GLN A 241      -0.049  -9.644  -2.735  1.00  1.07           O  
ATOM   3721  NE2 GLN A 241       1.084 -11.108  -1.460  1.00  1.07           N  
ATOM   3722  H   GLN A 241       0.326 -11.946  -6.283  1.00  1.07           H  
ATOM   3723  HA  GLN A 241      -1.554 -13.660  -4.986  1.00  1.07           H  
ATOM   3724 1HB  GLN A 241      -1.008 -10.668  -4.806  1.00  1.07           H  
ATOM   3725 2HB  GLN A 241      -2.118 -11.498  -3.727  1.00  1.07           H  
ATOM   3726 1HG  GLN A 241      -0.347 -12.808  -2.791  1.00  1.07           H  
ATOM   3727 2HG  GLN A 241       0.803 -12.240  -4.023  1.00  1.07           H  
ATOM   3728 1HE2 GLN A 241       1.370 -10.393  -0.822  1.00  1.07           H  
ATOM   3729 2HE2 GLN A 241       1.366 -12.055  -1.309  1.00  1.07           H  
ATOM   3730  N   ALA A 242      -2.866 -11.382  -6.991  1.00  1.16           N  
ATOM   3731  CA  ALA A 242      -4.091 -10.943  -7.642  1.00  1.16           C  
ATOM   3732  C   ALA A 242      -4.606 -11.895  -8.719  1.00  1.16           C  
ATOM   3733  O   ALA A 242      -5.811 -12.156  -8.807  1.00  1.16           O  
ATOM   3734  CB  ALA A 242      -3.845  -9.575  -8.293  1.00  1.16           C  
ATOM   3735  H   ALA A 242      -2.001 -10.887  -7.204  1.00  1.16           H  
ATOM   3736  HA  ALA A 242      -4.858 -10.852  -6.875  1.00  1.16           H  
ATOM   3737 1HB  ALA A 242      -4.765  -9.212  -8.750  1.00  1.16           H  
ATOM   3738 2HB  ALA A 242      -3.510  -8.865  -7.537  1.00  1.16           H  
ATOM   3739 3HB  ALA A 242      -3.076  -9.674  -9.058  1.00  1.16           H  
ATOM   3740  N   TRP A 243      -3.707 -12.354  -9.587  1.00  1.31           N  
ATOM   3741  CA  TRP A 243      -4.088 -13.127 -10.761  1.00  1.31           C  
ATOM   3742  C   TRP A 243      -3.809 -14.627 -10.729  1.00  1.31           C  
ATOM   3743  O   TRP A 243      -4.354 -15.363 -11.560  1.00  1.31           O  
ATOM   3744  CB  TRP A 243      -3.370 -12.546 -11.978  1.00  1.31           C  
ATOM   3745  CG  TRP A 243      -3.769 -11.134 -12.318  1.00  1.31           C  
ATOM   3746  CD1 TRP A 243      -4.691 -10.330 -11.692  1.00  1.31           C  
ATOM   3747  CD2 TRP A 243      -3.274 -10.375 -13.412  1.00  1.31           C  
ATOM   3748  NE1 TRP A 243      -4.779  -9.137 -12.319  1.00  1.31           N  
ATOM   3749  CE2 TRP A 243      -3.924  -9.140 -13.376  1.00  1.31           C  
ATOM   3750  CE3 TRP A 243      -2.350 -10.638 -14.431  1.00  1.31           C  
ATOM   3751  CZ2 TRP A 243      -3.685  -8.191 -14.299  1.00  1.31           C  
ATOM   3752  CZ3 TRP A 243      -2.121  -9.656 -15.374  1.00  1.31           C  
ATOM   3753  CH2 TRP A 243      -2.764  -8.478 -15.308  1.00  1.31           C  
ATOM   3754  H   TRP A 243      -2.727 -12.133  -9.455  1.00  1.31           H  
ATOM   3755  HA  TRP A 243      -5.159 -12.997 -10.902  1.00  1.31           H  
ATOM   3756 1HB  TRP A 243      -2.292 -12.561 -11.797  1.00  1.31           H  
ATOM   3757 2HB  TRP A 243      -3.564 -13.172 -12.846  1.00  1.31           H  
ATOM   3758  HD1 TRP A 243      -5.284 -10.594 -10.842  1.00  1.31           H  
ATOM   3759  HE1 TRP A 243      -5.424  -8.350 -12.059  1.00  1.31           H  
ATOM   3760  HE3 TRP A 243      -1.840 -11.598 -14.483  1.00  1.31           H  
ATOM   3761  HZ2 TRP A 243      -4.203  -7.229 -14.282  1.00  1.31           H  
ATOM   3762  HZ3 TRP A 243      -1.432  -9.842 -16.178  1.00  1.31           H  
ATOM   3763  HH2 TRP A 243      -2.574  -7.722 -16.076  1.00  1.31           H  
ATOM   3764  N   GLY A 244      -3.029 -15.108  -9.755  1.00  1.54           N  
ATOM   3765  CA  GLY A 244      -2.599 -16.510  -9.706  1.00  1.54           C  
ATOM   3766  C   GLY A 244      -3.716 -17.555  -9.649  1.00  1.54           C  
ATOM   3767  O   GLY A 244      -3.473 -18.735  -9.888  1.00  1.54           O  
ATOM   3768  H   GLY A 244      -2.628 -14.494  -9.045  1.00  1.54           H  
ATOM   3769 1HA  GLY A 244      -1.980 -16.707 -10.581  1.00  1.54           H  
ATOM   3770 2HA  GLY A 244      -1.950 -16.637  -8.840  1.00  1.54           H  
ATOM   3771  N   LYS A 245      -4.936 -17.139  -9.319  1.00  1.85           N  
ATOM   3772  CA  LYS A 245      -6.067 -18.059  -9.272  1.00  1.85           C  
ATOM   3773  C   LYS A 245      -6.750 -18.224 -10.639  1.00  1.85           C  
ATOM   3774  O   LYS A 245      -7.635 -19.069 -10.789  1.00  1.85           O  
ATOM   3775  CB  LYS A 245      -7.088 -17.587  -8.239  1.00  1.85           C  
ATOM   3776  CG  LYS A 245      -6.580 -17.619  -6.800  1.00  1.85           C  
ATOM   3777  CD  LYS A 245      -7.644 -17.141  -5.820  1.00  1.85           C  
ATOM   3778  CE  LYS A 245      -7.140 -17.195  -4.382  1.00  1.85           C  
ATOM   3779  NZ  LYS A 245      -8.164 -16.708  -3.416  1.00  1.85           N  
ATOM   3780  H   LYS A 245      -5.074 -16.161  -9.112  1.00  1.85           H  
ATOM   3781  HA  LYS A 245      -5.697 -19.039  -8.970  1.00  1.85           H  
ATOM   3782 1HB  LYS A 245      -7.389 -16.563  -8.470  1.00  1.85           H  
ATOM   3783 2HB  LYS A 245      -7.978 -18.212  -8.298  1.00  1.85           H  
ATOM   3784 1HG  LYS A 245      -6.286 -18.637  -6.542  1.00  1.85           H  
ATOM   3785 2HG  LYS A 245      -5.704 -16.973  -6.714  1.00  1.85           H  
ATOM   3786 1HD  LYS A 245      -7.920 -16.113  -6.060  1.00  1.85           H  
ATOM   3787 2HD  LYS A 245      -8.531 -17.769  -5.910  1.00  1.85           H  
ATOM   3788 1HE  LYS A 245      -6.882 -18.224  -4.135  1.00  1.85           H  
ATOM   3789 2HE  LYS A 245      -6.248 -16.575  -4.294  1.00  1.85           H  
ATOM   3790 1HZ  LYS A 245      -7.794 -16.760  -2.478  1.00  1.85           H  
ATOM   3791 2HZ  LYS A 245      -8.403 -15.751  -3.631  1.00  1.85           H  
ATOM   3792 3HZ  LYS A 245      -8.992 -17.284  -3.483  1.00  1.85           H  
ATOM   3793  N   GLN A 246      -6.393 -17.377 -11.616  1.00  2.20           N  
ATOM   3794  CA  GLN A 246      -7.008 -17.437 -12.946  1.00  2.20           C  
ATOM   3795  C   GLN A 246      -6.013 -17.711 -14.084  1.00  2.20           C  
ATOM   3796  O   GLN A 246      -6.381 -18.307 -15.100  1.00  2.20           O  
ATOM   3797  CB  GLN A 246      -7.832 -16.179 -13.211  1.00  2.20           C  
ATOM   3798  CG  GLN A 246      -9.041 -16.076 -12.265  1.00  2.20           C  
ATOM   3799  CD  GLN A 246      -9.963 -14.898 -12.528  1.00  2.20           C  
ATOM   3800  OE1 GLN A 246     -10.532 -14.766 -13.628  1.00  2.20           O  
ATOM   3801  NE2 GLN A 246     -10.135 -14.047 -11.517  1.00  2.20           N  
ATOM   3802  H   GLN A 246      -5.659 -16.695 -11.446  1.00  2.20           H  
ATOM   3803  HA  GLN A 246      -7.710 -18.269 -12.946  1.00  2.20           H  
ATOM   3804 1HB  GLN A 246      -7.200 -15.305 -13.066  1.00  2.20           H  
ATOM   3805 2HB  GLN A 246      -8.180 -16.168 -14.244  1.00  2.20           H  
ATOM   3806 1HG  GLN A 246      -9.625 -16.993 -12.354  1.00  2.20           H  
ATOM   3807 2HG  GLN A 246      -8.669 -15.979 -11.246  1.00  2.20           H  
ATOM   3808 1HE2 GLN A 246     -10.736 -13.257 -11.615  1.00  2.20           H  
ATOM   3809 2HE2 GLN A 246      -9.660 -14.198 -10.648  1.00  2.20           H  
ATOM   3810  N   VAL A 247      -4.756 -17.316 -13.904  1.00  2.51           N  
ATOM   3811  CA  VAL A 247      -3.725 -17.505 -14.932  1.00  2.51           C  
ATOM   3812  C   VAL A 247      -2.809 -18.558 -14.354  1.00  2.51           C  
ATOM   3813  O   VAL A 247      -3.051 -18.995 -13.236  1.00  2.51           O  
ATOM   3814  CB  VAL A 247      -2.898 -16.221 -15.220  1.00  2.51           C  
ATOM   3815  CG1 VAL A 247      -3.821 -15.078 -15.684  1.00  2.51           C  
ATOM   3816  CG2 VAL A 247      -2.061 -15.830 -14.001  1.00  2.51           C  
ATOM   3817  H   VAL A 247      -4.516 -16.826 -13.045  1.00  2.51           H  
ATOM   3818  HA  VAL A 247      -4.173 -17.871 -15.857  1.00  2.51           H  
ATOM   3819  HB  VAL A 247      -2.226 -16.430 -16.039  1.00  2.51           H  
ATOM   3820 1HG1 VAL A 247      -3.226 -14.194 -15.922  1.00  2.51           H  
ATOM   3821 2HG1 VAL A 247      -4.375 -15.391 -16.575  1.00  2.51           H  
ATOM   3822 3HG1 VAL A 247      -4.527 -14.834 -14.888  1.00  2.51           H  
ATOM   3823 1HG2 VAL A 247      -1.466 -14.947 -14.230  1.00  2.51           H  
ATOM   3824 2HG2 VAL A 247      -2.701 -15.619 -13.187  1.00  2.51           H  
ATOM   3825 3HG2 VAL A 247      -1.394 -16.646 -13.727  1.00  2.51           H  
ATOM   3826  N   VAL A 248      -1.819 -19.026 -15.099  1.00  2.64           N  
ATOM   3827  CA  VAL A 248      -0.906 -20.007 -14.521  1.00  2.64           C  
ATOM   3828  C   VAL A 248       0.452 -19.350 -14.223  1.00  2.64           C  
ATOM   3829  O   VAL A 248       1.335 -19.338 -15.079  1.00  2.64           O  
ATOM   3830  CB  VAL A 248      -0.682 -21.152 -15.499  1.00  2.64           C  
ATOM   3831  CG1 VAL A 248       0.234 -22.151 -14.871  1.00  2.64           C  
ATOM   3832  CG2 VAL A 248      -2.014 -21.757 -15.879  1.00  2.64           C  
ATOM   3833  H   VAL A 248      -1.683 -18.682 -16.036  1.00  2.64           H  
ATOM   3834  HA  VAL A 248      -1.359 -20.420 -13.626  1.00  2.64           H  
ATOM   3835  HB  VAL A 248      -0.186 -20.778 -16.386  1.00  2.64           H  
ATOM   3836 1HG1 VAL A 248       0.423 -22.967 -15.567  1.00  2.64           H  
ATOM   3837 2HG1 VAL A 248       1.160 -21.661 -14.622  1.00  2.64           H  
ATOM   3838 3HG1 VAL A 248      -0.224 -22.543 -13.963  1.00  2.64           H  
ATOM   3839 1HG2 VAL A 248      -1.854 -22.573 -16.582  1.00  2.64           H  
ATOM   3840 2HG2 VAL A 248      -2.508 -22.137 -14.983  1.00  2.64           H  
ATOM   3841 3HG2 VAL A 248      -2.642 -20.997 -16.343  1.00  2.64           H  
ATOM   3842  N   PRO A 249       0.701 -18.915 -12.977  1.00  2.53           N  
ATOM   3843  CA  PRO A 249       1.806 -18.066 -12.584  1.00  2.53           C  
ATOM   3844  C   PRO A 249       3.137 -18.761 -12.412  1.00  2.53           C  
ATOM   3845  O   PRO A 249       3.721 -18.702 -11.325  1.00  2.53           O  
ATOM   3846  CB  PRO A 249       1.336 -17.543 -11.227  1.00  2.53           C  
ATOM   3847  CG  PRO A 249       0.540 -18.694 -10.655  1.00  2.53           C  
ATOM   3848  CD  PRO A 249      -0.165 -19.312 -11.843  1.00  2.53           C  
ATOM   3849  HA  PRO A 249       1.901 -17.242 -13.311  1.00  2.53           H  
ATOM   3850 1HB  PRO A 249       2.199 -17.266 -10.604  1.00  2.53           H  
ATOM   3851 2HB  PRO A 249       0.733 -16.632 -11.366  1.00  2.53           H  
ATOM   3852 1HG  PRO A 249       1.213 -19.403 -10.155  1.00  2.53           H  
ATOM   3853 2HG  PRO A 249      -0.163 -18.337  -9.888  1.00  2.53           H  
ATOM   3854 1HD  PRO A 249      -0.202 -20.406 -11.729  1.00  2.53           H  
ATOM   3855 2HD  PRO A 249      -1.149 -18.860 -11.907  1.00  2.53           H  
ATOM   3856  N   VAL A 250       3.678 -19.366 -13.455  1.00  2.21           N  
ATOM   3857  CA  VAL A 250       4.992 -19.964 -13.234  1.00  2.21           C  
ATOM   3858  C   VAL A 250       6.008 -18.847 -13.259  1.00  2.21           C  
ATOM   3859  O   VAL A 250       6.552 -18.474 -14.296  1.00  2.21           O  
ATOM   3860  CB  VAL A 250       5.368 -21.017 -14.284  1.00  2.21           C  
ATOM   3861  CG1 VAL A 250       6.731 -21.584 -13.965  1.00  2.21           C  
ATOM   3862  CG2 VAL A 250       4.321 -22.089 -14.305  1.00  2.21           C  
ATOM   3863  H   VAL A 250       3.171 -19.404 -14.340  1.00  2.21           H  
ATOM   3864  HA  VAL A 250       5.011 -20.437 -12.252  1.00  2.21           H  
ATOM   3865  HB  VAL A 250       5.446 -20.562 -15.243  1.00  2.21           H  
ATOM   3866 1HG1 VAL A 250       7.003 -22.322 -14.717  1.00  2.21           H  
ATOM   3867 2HG1 VAL A 250       7.467 -20.775 -13.961  1.00  2.21           H  
ATOM   3868 3HG1 VAL A 250       6.707 -22.057 -12.983  1.00  2.21           H  
ATOM   3869 1HG2 VAL A 250       4.576 -22.839 -15.053  1.00  2.21           H  
ATOM   3870 2HG2 VAL A 250       4.260 -22.557 -13.323  1.00  2.21           H  
ATOM   3871 3HG2 VAL A 250       3.373 -21.643 -14.549  1.00  2.21           H  
ATOM   3872  N   CYS A 251       6.237 -18.329 -12.075  1.00  1.82           N  
ATOM   3873  CA  CYS A 251       7.066 -17.174 -11.854  1.00  1.82           C  
ATOM   3874  C   CYS A 251       8.376 -17.574 -11.232  1.00  1.82           C  
ATOM   3875  O   CYS A 251       8.473 -18.617 -10.578  1.00  1.82           O  
ATOM   3876  CB  CYS A 251       6.337 -16.194 -10.952  1.00  1.82           C  
ATOM   3877  SG  CYS A 251       4.776 -15.636 -11.664  1.00  1.82           S  
ATOM   3878  H   CYS A 251       5.703 -18.723 -11.304  1.00  1.82           H  
ATOM   3879  HA  CYS A 251       7.267 -16.702 -12.813  1.00  1.82           H  
ATOM   3880 1HB  CYS A 251       6.128 -16.658  -9.988  1.00  1.82           H  
ATOM   3881 2HB  CYS A 251       6.965 -15.322 -10.780  1.00  1.82           H  
ATOM   3882  HG  CYS A 251       4.156 -16.830 -11.513  1.00  1.82           H  
ATOM   3883  N   GLU A 252       9.386 -16.746 -11.423  1.00  1.47           N  
ATOM   3884  CA  GLU A 252      10.673 -17.071 -10.833  1.00  1.47           C  
ATOM   3885  C   GLU A 252      11.547 -15.878 -10.501  1.00  1.47           C  
ATOM   3886  O   GLU A 252      11.475 -14.835 -11.161  1.00  1.47           O  
ATOM   3887  CB  GLU A 252      11.441 -17.976 -11.797  1.00  1.47           C  
ATOM   3888  CG  GLU A 252      11.799 -17.305 -13.118  1.00  1.47           C  
ATOM   3889  CD  GLU A 252      12.505 -18.218 -14.085  1.00  1.47           C  
ATOM   3890  OE1 GLU A 252      12.644 -19.378 -13.783  1.00  1.47           O  
ATOM   3891  OE2 GLU A 252      12.905 -17.754 -15.124  1.00  1.47           O  
ATOM   3892  H   GLU A 252       9.231 -15.902 -11.979  1.00  1.47           H  
ATOM   3893  HA  GLU A 252      10.491 -17.614  -9.906  1.00  1.47           H  
ATOM   3894 1HB  GLU A 252      12.371 -18.301 -11.325  1.00  1.47           H  
ATOM   3895 2HB  GLU A 252      10.852 -18.867 -12.015  1.00  1.47           H  
ATOM   3896 1HG  GLU A 252      10.886 -16.933 -13.581  1.00  1.47           H  
ATOM   3897 2HG  GLU A 252      12.438 -16.454 -12.899  1.00  1.47           H  
ATOM   3898  N   THR A 253      12.421 -16.087  -9.518  1.00  1.20           N  
ATOM   3899  CA  THR A 253      13.457 -15.130  -9.185  1.00  1.20           C  
ATOM   3900  C   THR A 253      14.775 -15.802  -9.542  1.00  1.20           C  
ATOM   3901  O   THR A 253      15.024 -16.938  -9.135  1.00  1.20           O  
ATOM   3902  CB  THR A 253      13.436 -14.699  -7.716  1.00  1.20           C  
ATOM   3903  OG1 THR A 253      12.175 -14.086  -7.415  1.00  1.20           O  
ATOM   3904  CG2 THR A 253      14.544 -13.674  -7.482  1.00  1.20           C  
ATOM   3905  H   THR A 253      12.383 -16.959  -9.011  1.00  1.20           H  
ATOM   3906  HA  THR A 253      13.317 -14.253  -9.785  1.00  1.20           H  
ATOM   3907  HB  THR A 253      13.586 -15.561  -7.069  1.00  1.20           H  
ATOM   3908  HG1 THR A 253      12.030 -13.352  -8.020  1.00  1.20           H  
ATOM   3909 1HG2 THR A 253      14.530 -13.350  -6.444  1.00  1.20           H  
ATOM   3910 2HG2 THR A 253      15.511 -14.121  -7.709  1.00  1.20           H  
ATOM   3911 3HG2 THR A 253      14.381 -12.813  -8.135  1.00  1.20           H  
ATOM   3912  N   ILE A 254      15.601 -15.121 -10.315  1.00  1.03           N  
ATOM   3913  CA  ILE A 254      16.815 -15.735 -10.811  1.00  1.03           C  
ATOM   3914  C   ILE A 254      18.061 -15.274 -10.002  1.00  1.03           C  
ATOM   3915  O   ILE A 254      18.351 -14.066  -9.954  1.00  1.03           O  
ATOM   3916  CB  ILE A 254      16.969 -15.394 -12.283  1.00  1.03           C  
ATOM   3917  CG1 ILE A 254      15.726 -15.828 -13.061  1.00  1.03           C  
ATOM   3918  CG2 ILE A 254      18.096 -16.207 -12.802  1.00  1.03           C  
ATOM   3919  CD1 ILE A 254      15.692 -15.307 -14.456  1.00  1.03           C  
ATOM   3920  H   ILE A 254      15.333 -14.185 -10.599  1.00  1.03           H  
ATOM   3921  HA  ILE A 254      16.679 -16.803 -10.774  1.00  1.03           H  
ATOM   3922  HB  ILE A 254      17.151 -14.327 -12.420  1.00  1.03           H  
ATOM   3923 1HG1 ILE A 254      15.687 -16.918 -13.093  1.00  1.03           H  
ATOM   3924 2HG1 ILE A 254      14.831 -15.465 -12.546  1.00  1.03           H  
ATOM   3925 1HG2 ILE A 254      18.247 -16.005 -13.863  1.00  1.03           H  
ATOM   3926 2HG2 ILE A 254      18.970 -15.985 -12.259  1.00  1.03           H  
ATOM   3927 3HG2 ILE A 254      17.867 -17.261 -12.664  1.00  1.03           H  
ATOM   3928 1HD1 ILE A 254      14.782 -15.652 -14.948  1.00  1.03           H  
ATOM   3929 2HD1 ILE A 254      15.700 -14.231 -14.409  1.00  1.03           H  
ATOM   3930 3HD1 ILE A 254      16.562 -15.659 -15.011  1.00  1.03           H  
ATOM   3931  N   PRO A 255      18.794 -16.201  -9.340  1.00  0.93           N  
ATOM   3932  CA  PRO A 255      19.912 -15.926  -8.449  1.00  0.93           C  
ATOM   3933  C   PRO A 255      20.994 -15.035  -9.021  1.00  0.93           C  
ATOM   3934  O   PRO A 255      21.488 -15.219 -10.136  1.00  0.93           O  
ATOM   3935  CB  PRO A 255      20.476 -17.323  -8.206  1.00  0.93           C  
ATOM   3936  CG  PRO A 255      19.292 -18.231  -8.318  1.00  0.93           C  
ATOM   3937  CD  PRO A 255      18.462 -17.650  -9.427  1.00  0.93           C  
ATOM   3938  HA  PRO A 255      19.533 -15.514  -7.508  1.00  0.93           H  
ATOM   3939 1HB  PRO A 255      21.266 -17.541  -8.941  1.00  0.93           H  
ATOM   3940 2HB  PRO A 255      20.955 -17.360  -7.216  1.00  0.93           H  
ATOM   3941 1HG  PRO A 255      19.622 -19.261  -8.526  1.00  0.93           H  
ATOM   3942 2HG  PRO A 255      18.748 -18.261  -7.363  1.00  0.93           H  
ATOM   3943 1HD  PRO A 255      18.737 -18.071 -10.403  1.00  0.93           H  
ATOM   3944 2HD  PRO A 255      17.419 -17.853  -9.143  1.00  0.93           H  
ATOM   3945  N   GLN A 256      21.372 -14.068  -8.198  1.00  0.89           N  
ATOM   3946  CA  GLN A 256      22.379 -13.051  -8.475  1.00  0.89           C  
ATOM   3947  C   GLN A 256      22.147 -12.205  -9.735  1.00  0.89           C  
ATOM   3948  O   GLN A 256      23.064 -11.510 -10.171  1.00  0.89           O  
ATOM   3949  CB  GLN A 256      23.772 -13.689  -8.545  1.00  0.89           C  
ATOM   3950  CG  GLN A 256      24.329 -14.180  -7.195  1.00  0.89           C  
ATOM   3951  CD  GLN A 256      23.796 -15.534  -6.724  1.00  0.89           C  
ATOM   3952  OE1 GLN A 256      23.770 -16.520  -7.467  1.00  0.89           O  
ATOM   3953  NE2 GLN A 256      23.373 -15.582  -5.461  1.00  0.89           N  
ATOM   3954  H   GLN A 256      20.916 -14.017  -7.299  1.00  0.89           H  
ATOM   3955  HA  GLN A 256      22.381 -12.362  -7.628  1.00  0.89           H  
ATOM   3956 1HB  GLN A 256      23.765 -14.531  -9.235  1.00  0.89           H  
ATOM   3957 2HB  GLN A 256      24.475 -12.957  -8.940  1.00  0.89           H  
ATOM   3958 1HG  GLN A 256      25.412 -14.262  -7.283  1.00  0.89           H  
ATOM   3959 2HG  GLN A 256      24.078 -13.438  -6.435  1.00  0.89           H  
ATOM   3960 1HE2 GLN A 256      23.021 -16.438  -5.079  1.00  0.89           H  
ATOM   3961 2HE2 GLN A 256      23.418 -14.760  -4.886  1.00  0.89           H  
ATOM   3962  N   ARG A 257      20.937 -12.195 -10.302  1.00  0.88           N  
ATOM   3963  CA  ARG A 257      20.727 -11.348 -11.475  1.00  0.88           C  
ATOM   3964  C   ARG A 257      20.168  -9.985 -11.139  1.00  0.88           C  
ATOM   3965  O   ARG A 257      19.392  -9.827 -10.200  1.00  0.88           O  
ATOM   3966  CB  ARG A 257      19.773 -11.978 -12.460  1.00  0.88           C  
ATOM   3967  CG  ARG A 257      20.341 -12.894 -13.509  1.00  0.88           C  
ATOM   3968  CD  ARG A 257      20.931 -14.076 -12.937  1.00  0.88           C  
ATOM   3969  NE  ARG A 257      21.082 -15.120 -13.941  1.00  0.88           N  
ATOM   3970  CZ  ARG A 257      21.537 -16.368 -13.728  1.00  0.88           C  
ATOM   3971  NH1 ARG A 257      21.902 -16.779 -12.523  1.00  0.88           N  
ATOM   3972  NH2 ARG A 257      21.587 -17.175 -14.761  1.00  0.88           N  
ATOM   3973  H   ARG A 257      20.190 -12.803  -9.966  1.00  0.88           H  
ATOM   3974  HA  ARG A 257      21.686 -11.210 -11.976  1.00  0.88           H  
ATOM   3975 1HB  ARG A 257      19.023 -12.545 -11.921  1.00  0.88           H  
ATOM   3976 2HB  ARG A 257      19.260 -11.181 -12.992  1.00  0.88           H  
ATOM   3977 1HG  ARG A 257      19.545 -13.206 -14.193  1.00  0.88           H  
ATOM   3978 2HG  ARG A 257      21.109 -12.371 -14.073  1.00  0.88           H  
ATOM   3979 1HD  ARG A 257      21.921 -13.832 -12.554  1.00  0.88           H  
ATOM   3980 2HD  ARG A 257      20.329 -14.414 -12.134  1.00  0.88           H  
ATOM   3981  HE  ARG A 257      20.776 -14.904 -14.910  1.00  0.88           H  
ATOM   3982 1HH1 ARG A 257      21.824 -16.143 -11.708  1.00  0.88           H  
ATOM   3983 2HH1 ARG A 257      22.232 -17.719 -12.386  1.00  0.88           H  
ATOM   3984 1HH2 ARG A 257      21.277 -16.805 -15.671  1.00  0.88           H  
ATOM   3985 2HH2 ARG A 257      21.904 -18.123 -14.659  1.00  0.88           H  
ATOM   3986  N   ASN A 258      20.570  -8.996 -11.924  1.00  0.88           N  
ATOM   3987  CA  ASN A 258      20.059  -7.631 -11.832  1.00  0.88           C  
ATOM   3988  C   ASN A 258      18.880  -7.473 -12.786  1.00  0.88           C  
ATOM   3989  O   ASN A 258      18.456  -8.441 -13.407  1.00  0.88           O  
ATOM   3990  CB  ASN A 258      21.123  -6.628 -12.192  1.00  0.88           C  
ATOM   3991  CG  ASN A 258      21.467  -6.733 -13.621  1.00  0.88           C  
ATOM   3992  OD1 ASN A 258      20.707  -7.387 -14.329  1.00  0.88           O  
ATOM   3993  ND2 ASN A 258      22.517  -6.119 -14.066  1.00  0.88           N  
ATOM   3994  H   ASN A 258      21.250  -9.215 -12.642  1.00  0.88           H  
ATOM   3995  HA  ASN A 258      19.697  -7.446 -10.818  1.00  0.88           H  
ATOM   3996 1HB  ASN A 258      20.768  -5.644 -11.989  1.00  0.88           H  
ATOM   3997 2HB  ASN A 258      22.015  -6.795 -11.587  1.00  0.88           H  
ATOM   3998 1HD2 ASN A 258      22.775  -6.141 -15.066  1.00  0.88           H  
ATOM   3999 2HD2 ASN A 258      23.089  -5.605 -13.437  1.00  0.88           H  
ATOM   4000  N   HIS A 259      18.394  -6.243 -12.964  1.00  0.88           N  
ATOM   4001  CA  HIS A 259      17.241  -6.004 -13.832  1.00  0.88           C  
ATOM   4002  C   HIS A 259      17.515  -6.292 -15.327  1.00  0.88           C  
ATOM   4003  O   HIS A 259      16.670  -6.848 -16.031  1.00  0.88           O  
ATOM   4004  CB  HIS A 259      16.836  -4.531 -13.712  1.00  0.88           C  
ATOM   4005  CG  HIS A 259      16.231  -4.117 -12.396  1.00  0.88           C  
ATOM   4006  ND1 HIS A 259      14.905  -4.304 -12.101  1.00  0.88           N  
ATOM   4007  CD2 HIS A 259      16.785  -3.549 -11.284  1.00  0.88           C  
ATOM   4008  CE1 HIS A 259      14.660  -3.860 -10.887  1.00  0.88           C  
ATOM   4009  NE2 HIS A 259      15.776  -3.404 -10.357  1.00  0.88           N  
ATOM   4010  H   HIS A 259      18.787  -5.473 -12.444  1.00  0.88           H  
ATOM   4011  HA  HIS A 259      16.409  -6.634 -13.513  1.00  0.88           H  
ATOM   4012 1HB  HIS A 259      17.711  -3.902 -13.890  1.00  0.88           H  
ATOM   4013 2HB  HIS A 259      16.113  -4.300 -14.495  1.00  0.88           H  
ATOM   4014  HD1 HIS A 259      14.178  -4.738 -12.672  1.00  0.88           H  
ATOM   4015  HD2 HIS A 259      17.795  -3.229 -11.036  1.00  0.88           H  
ATOM   4016  HE1 HIS A 259      13.680  -3.932 -10.492  1.00  0.88           H  
ATOM   4017  N   PHE A 260      18.689  -5.906 -15.834  1.00  0.88           N  
ATOM   4018  CA  PHE A 260      18.988  -6.106 -17.259  1.00  0.88           C  
ATOM   4019  C   PHE A 260      19.453  -7.511 -17.658  1.00  0.88           C  
ATOM   4020  O   PHE A 260      19.019  -8.057 -18.681  1.00  0.88           O  
ATOM   4021  CB  PHE A 260      20.011  -5.091 -17.792  1.00  0.88           C  
ATOM   4022  CG  PHE A 260      19.457  -3.709 -18.144  1.00  0.88           C  
ATOM   4023  CD1 PHE A 260      18.173  -3.338 -17.817  1.00  0.88           C  
ATOM   4024  CD2 PHE A 260      20.212  -2.824 -18.920  1.00  0.88           C  
ATOM   4025  CE1 PHE A 260      17.664  -2.110 -18.228  1.00  0.88           C  
ATOM   4026  CE2 PHE A 260      19.711  -1.615 -19.329  1.00  0.88           C  
ATOM   4027  CZ  PHE A 260      18.435  -1.256 -18.986  1.00  0.88           C  
ATOM   4028  H   PHE A 260      19.376  -5.479 -15.231  1.00  0.88           H  
ATOM   4029  HA  PHE A 260      18.061  -5.915 -17.801  1.00  0.88           H  
ATOM   4030 1HB  PHE A 260      20.792  -4.955 -17.042  1.00  0.88           H  
ATOM   4031 2HB  PHE A 260      20.502  -5.498 -18.674  1.00  0.88           H  
ATOM   4032  HD1 PHE A 260      17.560  -4.021 -17.238  1.00  0.88           H  
ATOM   4033  HD2 PHE A 260      21.201  -3.102 -19.219  1.00  0.88           H  
ATOM   4034  HE1 PHE A 260      16.647  -1.821 -17.963  1.00  0.88           H  
ATOM   4035  HE2 PHE A 260      20.322  -0.949 -19.932  1.00  0.88           H  
ATOM   4036  HZ  PHE A 260      18.035  -0.298 -19.313  1.00  0.88           H  
ATOM   4037  N   SER A 261      20.292  -8.125 -16.840  1.00  0.87           N  
ATOM   4038  CA  SER A 261      20.832  -9.439 -17.156  1.00  0.87           C  
ATOM   4039  C   SER A 261      19.735 -10.501 -17.246  1.00  0.87           C  
ATOM   4040  O   SER A 261      19.900 -11.507 -17.935  1.00  0.87           O  
ATOM   4041  CB  SER A 261      21.899  -9.805 -16.143  1.00  0.87           C  
ATOM   4042  OG  SER A 261      21.367  -9.911 -14.864  1.00  0.87           O  
ATOM   4043  H   SER A 261      20.580  -7.674 -15.988  1.00  0.87           H  
ATOM   4044  HA  SER A 261      21.320  -9.374 -18.130  1.00  0.87           H  
ATOM   4045 1HB  SER A 261      22.362 -10.750 -16.428  1.00  0.87           H  
ATOM   4046 2HB  SER A 261      22.673  -9.041 -16.152  1.00  0.87           H  
ATOM   4047  HG  SER A 261      20.896  -9.068 -14.724  1.00  0.87           H  
ATOM   4048  N   VAL A 262      18.585 -10.263 -16.619  1.00  0.86           N  
ATOM   4049  CA  VAL A 262      17.508 -11.223 -16.758  1.00  0.86           C  
ATOM   4050  C   VAL A 262      17.067 -11.276 -18.198  1.00  0.86           C  
ATOM   4051  O   VAL A 262      16.741 -12.334 -18.711  1.00  0.86           O  
ATOM   4052  CB  VAL A 262      16.287 -10.914 -15.904  1.00  0.86           C  
ATOM   4053  CG1 VAL A 262      15.214 -11.847 -16.284  1.00  0.86           C  
ATOM   4054  CG2 VAL A 262      16.610 -11.104 -14.461  1.00  0.86           C  
ATOM   4055  H   VAL A 262      18.470  -9.431 -16.051  1.00  0.86           H  
ATOM   4056  HA  VAL A 262      17.885 -12.209 -16.472  1.00  0.86           H  
ATOM   4057  HB  VAL A 262      15.952  -9.885 -16.082  1.00  0.86           H  
ATOM   4058 1HG1 VAL A 262      14.368 -11.640 -15.673  1.00  0.86           H  
ATOM   4059 2HG1 VAL A 262      14.967 -11.717 -17.330  1.00  0.86           H  
ATOM   4060 3HG1 VAL A 262      15.543 -12.856 -16.123  1.00  0.86           H  
ATOM   4061 1HG2 VAL A 262      15.722 -10.892 -13.888  1.00  0.86           H  
ATOM   4062 2HG2 VAL A 262      16.931 -12.128 -14.280  1.00  0.86           H  
ATOM   4063 3HG2 VAL A 262      17.394 -10.427 -14.183  1.00  0.86           H  
ATOM   4064  N   LEU A 263      17.004 -10.130 -18.861  1.00  0.84           N  
ATOM   4065  CA  LEU A 263      16.576 -10.135 -20.238  1.00  0.84           C  
ATOM   4066  C   LEU A 263      17.595 -10.868 -21.094  1.00  0.84           C  
ATOM   4067  O   LEU A 263      17.237 -11.630 -21.982  1.00  0.84           O  
ATOM   4068  CB  LEU A 263      16.346  -8.728 -20.770  1.00  0.84           C  
ATOM   4069  CG  LEU A 263      15.840  -8.720 -22.145  1.00  0.84           C  
ATOM   4070  CD1 LEU A 263      14.578  -9.527 -22.190  1.00  0.84           C  
ATOM   4071  CD2 LEU A 263      15.545  -7.326 -22.614  1.00  0.84           C  
ATOM   4072  H   LEU A 263      17.331  -9.266 -18.436  1.00  0.84           H  
ATOM   4073  HA  LEU A 263      15.634 -10.677 -20.300  1.00  0.84           H  
ATOM   4074 1HB  LEU A 263      15.643  -8.225 -20.137  1.00  0.84           H  
ATOM   4075 2HB  LEU A 263      17.292  -8.186 -20.747  1.00  0.84           H  
ATOM   4076  HG  LEU A 263      16.569  -9.158 -22.761  1.00  0.84           H  
ATOM   4077 1HD1 LEU A 263      14.208  -9.553 -23.201  1.00  0.84           H  
ATOM   4078 2HD1 LEU A 263      14.781 -10.545 -21.857  1.00  0.84           H  
ATOM   4079 3HD1 LEU A 263      13.842  -9.066 -21.538  1.00  0.84           H  
ATOM   4080 1HD2 LEU A 263      15.177  -7.382 -23.633  1.00  0.84           H  
ATOM   4081 2HD2 LEU A 263      14.794  -6.875 -21.974  1.00  0.84           H  
ATOM   4082 3HD2 LEU A 263      16.437  -6.726 -22.586  1.00  0.84           H  
ATOM   4083  N   GLU A 264      18.877 -10.667 -20.810  1.00  0.84           N  
ATOM   4084  CA  GLU A 264      19.925 -11.322 -21.598  1.00  0.84           C  
ATOM   4085  C   GLU A 264      19.814 -12.844 -21.513  1.00  0.84           C  
ATOM   4086  O   GLU A 264      20.007 -13.543 -22.513  1.00  0.84           O  
ATOM   4087  CB  GLU A 264      21.302 -10.877 -21.131  1.00  0.84           C  
ATOM   4088  CG  GLU A 264      21.572  -9.429 -21.419  1.00  0.84           C  
ATOM   4089  CD  GLU A 264      22.884  -8.940 -20.909  1.00  0.84           C  
ATOM   4090  OE1 GLU A 264      23.754  -9.728 -20.613  1.00  0.84           O  
ATOM   4091  OE2 GLU A 264      22.999  -7.752 -20.785  1.00  0.84           O  
ATOM   4092  H   GLU A 264      19.110 -10.022 -20.054  1.00  0.84           H  
ATOM   4093  HA  GLU A 264      19.805 -11.046 -22.635  1.00  0.84           H  
ATOM   4094 1HB  GLU A 264      21.397 -11.040 -20.059  1.00  0.84           H  
ATOM   4095 2HB  GLU A 264      22.067 -11.475 -21.624  1.00  0.84           H  
ATOM   4096 1HG  GLU A 264      21.527  -9.265 -22.496  1.00  0.84           H  
ATOM   4097 2HG  GLU A 264      20.772  -8.844 -20.960  1.00  0.84           H  
ATOM   4098  N   ASP A 265      19.396 -13.361 -20.354  1.00  0.85           N  
ATOM   4099  CA  ASP A 265      19.205 -14.805 -20.179  1.00  0.85           C  
ATOM   4100  C   ASP A 265      18.177 -15.376 -21.187  1.00  0.85           C  
ATOM   4101  O   ASP A 265      18.207 -16.563 -21.509  1.00  0.85           O  
ATOM   4102  CB  ASP A 265      18.793 -15.130 -18.734  1.00  0.85           C  
ATOM   4103  CG  ASP A 265      19.958 -15.045 -17.675  1.00  0.85           C  
ATOM   4104  OD1 ASP A 265      21.112 -15.007 -18.051  1.00  0.85           O  
ATOM   4105  OD2 ASP A 265      19.651 -15.035 -16.496  1.00  0.85           O  
ATOM   4106  H   ASP A 265      19.264 -12.734 -19.556  1.00  0.85           H  
ATOM   4107  HA  ASP A 265      20.160 -15.294 -20.365  1.00  0.85           H  
ATOM   4108 1HB  ASP A 265      18.011 -14.440 -18.428  1.00  0.85           H  
ATOM   4109 2HB  ASP A 265      18.366 -16.129 -18.701  1.00  0.85           H  
ATOM   4110  N   LEU A 266      17.275 -14.530 -21.698  1.00  0.87           N  
ATOM   4111  CA  LEU A 266      16.252 -14.908 -22.671  1.00  0.87           C  
ATOM   4112  C   LEU A 266      16.890 -15.443 -23.962  1.00  0.87           C  
ATOM   4113  O   LEU A 266      16.277 -16.222 -24.693  1.00  0.87           O  
ATOM   4114  CB  LEU A 266      15.305 -13.714 -22.939  1.00  0.87           C  
ATOM   4115  CG  LEU A 266      14.050 -13.980 -23.796  1.00  0.87           C  
ATOM   4116  CD1 LEU A 266      13.273 -15.095 -23.210  1.00  0.87           C  
ATOM   4117  CD2 LEU A 266      13.153 -12.732 -23.779  1.00  0.87           C  
ATOM   4118  H   LEU A 266      17.311 -13.546 -21.441  1.00  0.87           H  
ATOM   4119  HA  LEU A 266      15.656 -15.709 -22.237  1.00  0.87           H  
ATOM   4120 1HB  LEU A 266      14.995 -13.286 -21.997  1.00  0.87           H  
ATOM   4121 2HB  LEU A 266      15.877 -12.966 -23.467  1.00  0.87           H  
ATOM   4122  HG  LEU A 266      14.344 -14.231 -24.818  1.00  0.87           H  
ATOM   4123 1HD1 LEU A 266      12.392 -15.261 -23.817  1.00  0.87           H  
ATOM   4124 2HD1 LEU A 266      13.877 -15.992 -23.193  1.00  0.87           H  
ATOM   4125 3HD1 LEU A 266      12.979 -14.833 -22.207  1.00  0.87           H  
ATOM   4126 1HD2 LEU A 266      12.260 -12.917 -24.370  1.00  0.87           H  
ATOM   4127 2HD2 LEU A 266      12.867 -12.511 -22.753  1.00  0.87           H  
ATOM   4128 3HD2 LEU A 266      13.683 -11.888 -24.185  1.00  0.87           H  
ATOM   4129  N   THR A 267      18.114 -14.987 -24.266  1.00  0.92           N  
ATOM   4130  CA  THR A 267      18.831 -15.344 -25.488  1.00  0.92           C  
ATOM   4131  C   THR A 267      19.812 -16.497 -25.269  1.00  0.92           C  
ATOM   4132  O   THR A 267      20.614 -16.808 -26.152  1.00  0.92           O  
ATOM   4133  CB  THR A 267      19.622 -14.141 -26.033  1.00  0.92           C  
ATOM   4134  OG1 THR A 267      20.629 -13.744 -25.089  1.00  0.92           O  
ATOM   4135  CG2 THR A 267      18.685 -13.001 -26.237  1.00  0.92           C  
ATOM   4136  H   THR A 267      18.595 -14.371 -23.608  1.00  0.92           H  
ATOM   4137  HA  THR A 267      18.109 -15.661 -26.235  1.00  0.92           H  
ATOM   4138  HB  THR A 267      20.094 -14.403 -26.978  1.00  0.92           H  
ATOM   4139  HG1 THR A 267      20.252 -13.720 -24.184  1.00  0.92           H  
ATOM   4140 1HG2 THR A 267      19.232 -12.147 -26.617  1.00  0.92           H  
ATOM   4141 2HG2 THR A 267      17.919 -13.283 -26.949  1.00  0.92           H  
ATOM   4142 3HG2 THR A 267      18.227 -12.749 -25.280  1.00  0.92           H  
ATOM   4143  N   ALA A 268      19.762 -17.119 -24.090  1.00  0.97           N  
ATOM   4144  CA  ALA A 268      20.676 -18.185 -23.694  1.00  0.97           C  
ATOM   4145  C   ALA A 268      19.921 -19.493 -23.406  1.00  0.97           C  
ATOM   4146  O   ALA A 268      19.597 -19.756 -22.253  1.00  0.97           O  
ATOM   4147  CB  ALA A 268      21.439 -17.752 -22.464  1.00  0.97           C  
ATOM   4148  H   ALA A 268      19.072 -16.825 -23.399  1.00  0.97           H  
ATOM   4149  HA  ALA A 268      21.401 -18.339 -24.487  1.00  0.97           H  
ATOM   4150 1HB  ALA A 268      22.130 -18.519 -22.171  1.00  0.97           H  
ATOM   4151 2HB  ALA A 268      21.983 -16.832 -22.678  1.00  0.97           H  
ATOM   4152 3HB  ALA A 268      20.734 -17.574 -21.661  1.00  0.97           H  
ATOM   4153  N   PRO A 269      19.679 -20.355 -24.418  1.00  1.00           N  
ATOM   4154  CA  PRO A 269      18.811 -21.536 -24.422  1.00  1.00           C  
ATOM   4155  C   PRO A 269      18.846 -22.460 -23.208  1.00  1.00           C  
ATOM   4156  O   PRO A 269      17.869 -23.156 -22.913  1.00  1.00           O  
ATOM   4157  CB  PRO A 269      19.284 -22.271 -25.674  1.00  1.00           C  
ATOM   4158  CG  PRO A 269      19.740 -21.182 -26.594  1.00  1.00           C  
ATOM   4159  CD  PRO A 269      20.356 -20.143 -25.714  1.00  1.00           C  
ATOM   4160  HA  PRO A 269      17.808 -21.190 -24.586  1.00  1.00           H  
ATOM   4161 1HB  PRO A 269      20.086 -22.977 -25.411  1.00  1.00           H  
ATOM   4162 2HB  PRO A 269      18.457 -22.863 -26.091  1.00  1.00           H  
ATOM   4163 1HG  PRO A 269      20.448 -21.581 -27.335  1.00  1.00           H  
ATOM   4164 2HG  PRO A 269      18.878 -20.790 -27.158  1.00  1.00           H  
ATOM   4165 1HD  PRO A 269      21.425 -20.276 -25.643  1.00  1.00           H  
ATOM   4166 2HD  PRO A 269      20.086 -19.180 -26.132  1.00  1.00           H  
ATOM   4167  N   TRP A 270      19.969 -22.508 -22.518  1.00  1.01           N  
ATOM   4168  CA  TRP A 270      20.114 -23.374 -21.361  1.00  1.01           C  
ATOM   4169  C   TRP A 270      19.568 -22.775 -20.061  1.00  1.01           C  
ATOM   4170  O   TRP A 270      19.540 -23.445 -19.026  1.00  1.01           O  
ATOM   4171  CB  TRP A 270      21.585 -23.694 -21.211  1.00  1.01           C  
ATOM   4172  CG  TRP A 270      22.449 -22.467 -21.299  1.00  1.01           C  
ATOM   4173  CD1 TRP A 270      22.852 -21.639 -20.296  1.00  1.01           C  
ATOM   4174  CD2 TRP A 270      23.010 -21.927 -22.513  1.00  1.01           C  
ATOM   4175  NE1 TRP A 270      23.644 -20.630 -20.809  1.00  1.01           N  
ATOM   4176  CE2 TRP A 270      23.744 -20.794 -22.161  1.00  1.01           C  
ATOM   4177  CE3 TRP A 270      22.953 -22.313 -23.853  1.00  1.01           C  
ATOM   4178  CZ2 TRP A 270      24.421 -20.038 -23.103  1.00  1.01           C  
ATOM   4179  CZ3 TRP A 270      23.633 -21.558 -24.793  1.00  1.01           C  
ATOM   4180  CH2 TRP A 270      24.345 -20.448 -24.428  1.00  1.01           C  
ATOM   4181  H   TRP A 270      20.743 -21.918 -22.781  1.00  1.01           H  
ATOM   4182  HA  TRP A 270      19.574 -24.298 -21.561  1.00  1.01           H  
ATOM   4183 1HB  TRP A 270      21.759 -24.174 -20.249  1.00  1.01           H  
ATOM   4184 2HB  TRP A 270      21.890 -24.389 -21.991  1.00  1.01           H  
ATOM   4185  HD1 TRP A 270      22.593 -21.761 -19.245  1.00  1.01           H  
ATOM   4186  HE1 TRP A 270      24.083 -19.889 -20.285  1.00  1.01           H  
ATOM   4187  HE3 TRP A 270      22.387 -23.194 -24.151  1.00  1.01           H  
ATOM   4188  HZ2 TRP A 270      24.996 -19.152 -22.831  1.00  1.01           H  
ATOM   4189  HZ3 TRP A 270      23.584 -21.871 -25.838  1.00  1.01           H  
ATOM   4190  HH2 TRP A 270      24.866 -19.876 -25.196  1.00  1.01           H  
ATOM   4191  N   GLN A 271      19.116 -21.528 -20.120  1.00  1.00           N  
ATOM   4192  CA  GLN A 271      18.590 -20.845 -18.949  1.00  1.00           C  
ATOM   4193  C   GLN A 271      17.101 -21.084 -18.745  1.00  1.00           C  
ATOM   4194  O   GLN A 271      16.333 -21.272 -19.697  1.00  1.00           O  
ATOM   4195  CB  GLN A 271      18.852 -19.348 -19.039  1.00  1.00           C  
ATOM   4196  CG  GLN A 271      20.314 -18.971 -19.098  1.00  1.00           C  
ATOM   4197  CD  GLN A 271      21.073 -19.366 -17.863  1.00  1.00           C  
ATOM   4198  OE1 GLN A 271      20.559 -20.058 -16.977  1.00  1.00           O  
ATOM   4199  NE2 GLN A 271      22.320 -18.926 -17.782  1.00  1.00           N  
ATOM   4200  H   GLN A 271      19.172 -21.020 -21.000  1.00  1.00           H  
ATOM   4201  HA  GLN A 271      19.110 -21.231 -18.074  1.00  1.00           H  
ATOM   4202 1HB  GLN A 271      18.383 -18.949 -19.946  1.00  1.00           H  
ATOM   4203 2HB  GLN A 271      18.406 -18.840 -18.188  1.00  1.00           H  
ATOM   4204 1HG  GLN A 271      20.767 -19.474 -19.951  1.00  1.00           H  
ATOM   4205 2HG  GLN A 271      20.395 -17.888 -19.218  1.00  1.00           H  
ATOM   4206 1HE2 GLN A 271      22.884 -19.152 -16.990  1.00  1.00           H  
ATOM   4207 2HE2 GLN A 271      22.696 -18.355 -18.515  1.00  1.00           H  
ATOM   4208  N   HIS A 272      16.679 -20.972 -17.491  1.00  0.97           N  
ATOM   4209  CA  HIS A 272      15.279 -21.160 -17.135  1.00  0.97           C  
ATOM   4210  C   HIS A 272      14.365 -20.143 -17.809  1.00  0.97           C  
ATOM   4211  O   HIS A 272      13.273 -20.499 -18.248  1.00  0.97           O  
ATOM   4212  CB  HIS A 272      15.111 -21.105 -15.618  1.00  0.97           C  
ATOM   4213  CG  HIS A 272      15.689 -22.300 -14.919  1.00  0.97           C  
ATOM   4214  ND1 HIS A 272      15.243 -23.590 -15.150  1.00  0.97           N  
ATOM   4215  CD2 HIS A 272      16.678 -22.404 -14.001  1.00  0.97           C  
ATOM   4216  CE1 HIS A 272      15.933 -24.431 -14.400  1.00  0.97           C  
ATOM   4217  NE2 HIS A 272      16.809 -23.738 -13.694  1.00  0.97           N  
ATOM   4218  H   HIS A 272      17.360 -20.800 -16.761  1.00  0.97           H  
ATOM   4219  HA  HIS A 272      14.962 -22.149 -17.463  1.00  0.97           H  
ATOM   4220 1HB  HIS A 272      15.589 -20.205 -15.227  1.00  0.97           H  
ATOM   4221 2HB  HIS A 272      14.049 -21.037 -15.371  1.00  0.97           H  
ATOM   4222  HD2 HIS A 272      17.262 -21.583 -13.583  1.00  0.97           H  
ATOM   4223  HE1 HIS A 272      15.802 -25.513 -14.368  1.00  0.97           H  
ATOM   4224  HE2 HIS A 272      17.472 -24.121 -13.034  1.00  0.97           H  
ATOM   4225  N   LEU A 273      14.817 -18.897 -17.936  1.00  0.93           N  
ATOM   4226  CA  LEU A 273      14.001 -17.876 -18.587  1.00  0.93           C  
ATOM   4227  C   LEU A 273      13.668 -18.238 -20.014  1.00  0.93           C  
ATOM   4228  O   LEU A 273      12.528 -18.082 -20.456  1.00  0.93           O  
ATOM   4229  CB  LEU A 273      14.676 -16.523 -18.575  1.00  0.93           C  
ATOM   4230  CG  LEU A 273      13.933 -15.478 -19.367  1.00  0.93           C  
ATOM   4231  CD1 LEU A 273      12.591 -15.324 -18.858  1.00  0.93           C  
ATOM   4232  CD2 LEU A 273      14.626 -14.210 -19.244  1.00  0.93           C  
ATOM   4233  H   LEU A 273      15.724 -18.656 -17.565  1.00  0.93           H  
ATOM   4234  HA  LEU A 273      13.069 -17.789 -18.026  1.00  0.93           H  
ATOM   4235 1HB  LEU A 273      14.757 -16.176 -17.544  1.00  0.93           H  
ATOM   4236 2HB  LEU A 273      15.679 -16.616 -18.995  1.00  0.93           H  
ATOM   4237  HG  LEU A 273      13.888 -15.778 -20.400  1.00  0.93           H  
ATOM   4238 1HD1 LEU A 273      12.080 -14.557 -19.426  1.00  0.93           H  
ATOM   4239 2HD1 LEU A 273      12.050 -16.267 -18.935  1.00  0.93           H  
ATOM   4240 3HD1 LEU A 273      12.666 -15.034 -17.841  1.00  0.93           H  
ATOM   4241 1HD2 LEU A 273      14.112 -13.448 -19.806  1.00  0.93           H  
ATOM   4242 2HD2 LEU A 273      14.657 -13.929 -18.201  1.00  0.93           H  
ATOM   4243 3HD2 LEU A 273      15.627 -14.318 -19.615  1.00  0.93           H  
ATOM   4244  N   HIS A 274      14.665 -18.693 -20.754  1.00  0.90           N  
ATOM   4245  CA  HIS A 274      14.442 -19.078 -22.130  1.00  0.90           C  
ATOM   4246  C   HIS A 274      13.384 -20.173 -22.152  1.00  0.90           C  
ATOM   4247  O   HIS A 274      12.435 -20.121 -22.935  1.00  0.90           O  
ATOM   4248  CB  HIS A 274      15.708 -19.599 -22.785  1.00  0.90           C  
ATOM   4249  CG  HIS A 274      15.542 -19.897 -24.217  1.00  0.90           C  
ATOM   4250  ND1 HIS A 274      15.624 -18.933 -25.187  1.00  0.90           N  
ATOM   4251  CD2 HIS A 274      15.282 -21.052 -24.852  1.00  0.90           C  
ATOM   4252  CE1 HIS A 274      15.453 -19.490 -26.368  1.00  0.90           C  
ATOM   4253  NE2 HIS A 274      15.246 -20.780 -26.194  1.00  0.90           N  
ATOM   4254  H   HIS A 274      15.584 -18.803 -20.348  1.00  0.90           H  
ATOM   4255  HA  HIS A 274      14.074 -18.234 -22.706  1.00  0.90           H  
ATOM   4256 1HB  HIS A 274      16.510 -18.856 -22.677  1.00  0.90           H  
ATOM   4257 2HB  HIS A 274      16.042 -20.509 -22.278  1.00  0.90           H  
ATOM   4258  HD1 HIS A 274      15.819 -17.946 -25.016  1.00  0.90           H  
ATOM   4259  HD2 HIS A 274      15.138 -22.063 -24.483  1.00  0.90           H  
ATOM   4260  HE1 HIS A 274      15.500 -18.895 -27.266  1.00  0.90           H  
ATOM   4261  N   GLN A 275      13.551 -21.176 -21.286  1.00  0.88           N  
ATOM   4262  CA  GLN A 275      12.617 -22.291 -21.260  1.00  0.88           C  
ATOM   4263  C   GLN A 275      11.204 -21.838 -20.859  1.00  0.88           C  
ATOM   4264  O   GLN A 275      10.209 -22.370 -21.362  1.00  0.88           O  
ATOM   4265  CB  GLN A 275      13.146 -23.373 -20.324  1.00  0.88           C  
ATOM   4266  CG  GLN A 275      14.457 -24.043 -20.823  1.00  0.88           C  
ATOM   4267  CD  GLN A 275      14.281 -24.780 -22.146  1.00  0.88           C  
ATOM   4268  OE1 GLN A 275      13.293 -25.505 -22.313  1.00  0.88           O  
ATOM   4269  NE2 GLN A 275      15.225 -24.623 -23.088  1.00  0.88           N  
ATOM   4270  H   GLN A 275      14.356 -21.173 -20.651  1.00  0.88           H  
ATOM   4271  HA  GLN A 275      12.560 -22.706 -22.257  1.00  0.88           H  
ATOM   4272 1HB  GLN A 275      13.342 -22.936 -19.344  1.00  0.88           H  
ATOM   4273 2HB  GLN A 275      12.391 -24.145 -20.195  1.00  0.88           H  
ATOM   4274 1HG  GLN A 275      15.212 -23.263 -20.971  1.00  0.88           H  
ATOM   4275 2HG  GLN A 275      14.804 -24.751 -20.072  1.00  0.88           H  
ATOM   4276 1HE2 GLN A 275      15.138 -25.099 -23.962  1.00  0.88           H  
ATOM   4277 2HE2 GLN A 275      16.050 -24.028 -22.931  1.00  0.88           H  
ATOM   4278  N   LEU A 276      11.107 -20.835 -19.983  1.00  0.87           N  
ATOM   4279  CA  LEU A 276       9.811 -20.298 -19.580  1.00  0.87           C  
ATOM   4280  C   LEU A 276       9.150 -19.677 -20.800  1.00  0.87           C  
ATOM   4281  O   LEU A 276       7.961 -19.895 -21.064  1.00  0.87           O  
ATOM   4282  CB  LEU A 276       9.984 -19.245 -18.481  1.00  0.87           C  
ATOM   4283  CG  LEU A 276       8.724 -18.592 -17.928  1.00  0.87           C  
ATOM   4284  CD1 LEU A 276       7.828 -19.650 -17.299  1.00  0.87           C  
ATOM   4285  CD2 LEU A 276       9.152 -17.558 -16.913  1.00  0.87           C  
ATOM   4286  H   LEU A 276      11.955 -20.452 -19.566  1.00  0.87           H  
ATOM   4287  HA  LEU A 276       9.187 -21.108 -19.217  1.00  0.87           H  
ATOM   4288 1HB  LEU A 276      10.527 -19.697 -17.650  1.00  0.87           H  
ATOM   4289 2HB  LEU A 276      10.600 -18.444 -18.878  1.00  0.87           H  
ATOM   4290  HG  LEU A 276       8.168 -18.105 -18.734  1.00  0.87           H  
ATOM   4291 1HD1 LEU A 276       6.951 -19.182 -16.895  1.00  0.87           H  
ATOM   4292 2HD1 LEU A 276       7.538 -20.383 -18.050  1.00  0.87           H  
ATOM   4293 3HD1 LEU A 276       8.368 -20.136 -16.494  1.00  0.87           H  
ATOM   4294 1HD2 LEU A 276       8.294 -17.058 -16.491  1.00  0.87           H  
ATOM   4295 2HD2 LEU A 276       9.716 -18.040 -16.109  1.00  0.87           H  
ATOM   4296 3HD2 LEU A 276       9.784 -16.837 -17.415  1.00  0.87           H  
ATOM   4297  N   ALA A 277       9.932 -18.892 -21.544  1.00  0.87           N  
ATOM   4298  CA  ALA A 277       9.453 -18.242 -22.748  1.00  0.87           C  
ATOM   4299  C   ALA A 277       8.989 -19.276 -23.770  1.00  0.87           C  
ATOM   4300  O   ALA A 277       7.972 -19.082 -24.440  1.00  0.87           O  
ATOM   4301  CB  ALA A 277      10.543 -17.382 -23.324  1.00  0.87           C  
ATOM   4302  H   ALA A 277      10.899 -18.738 -21.255  1.00  0.87           H  
ATOM   4303  HA  ALA A 277       8.605 -17.614 -22.476  1.00  0.87           H  
ATOM   4304 1HB  ALA A 277      10.179 -16.869 -24.187  1.00  0.87           H  
ATOM   4305 2HB  ALA A 277      10.845 -16.683 -22.579  1.00  0.87           H  
ATOM   4306 3HB  ALA A 277      11.392 -17.995 -23.598  1.00  0.87           H  
ATOM   4307  N   ILE A 278       9.699 -20.410 -23.855  1.00  0.87           N  
ATOM   4308  CA  ILE A 278       9.280 -21.459 -24.770  1.00  0.87           C  
ATOM   4309  C   ILE A 278       7.932 -22.007 -24.350  1.00  0.87           C  
ATOM   4310  O   ILE A 278       7.030 -22.165 -25.175  1.00  0.87           O  
ATOM   4311  CB  ILE A 278      10.252 -22.652 -24.848  1.00  0.87           C  
ATOM   4312  CG1 ILE A 278      11.543 -22.279 -25.487  1.00  0.87           C  
ATOM   4313  CG2 ILE A 278       9.608 -23.761 -25.655  1.00  0.87           C  
ATOM   4314  CD1 ILE A 278      12.600 -23.328 -25.352  1.00  0.87           C  
ATOM   4315  H   ILE A 278      10.551 -20.513 -23.304  1.00  0.87           H  
ATOM   4316  HA  ILE A 278       9.193 -21.025 -25.757  1.00  0.87           H  
ATOM   4317  HB  ILE A 278      10.468 -23.012 -23.843  1.00  0.87           H  
ATOM   4318 1HG1 ILE A 278      11.364 -22.151 -26.513  1.00  0.87           H  
ATOM   4319 2HG1 ILE A 278      11.909 -21.344 -25.067  1.00  0.87           H  
ATOM   4320 1HG2 ILE A 278      10.282 -24.613 -25.699  1.00  0.87           H  
ATOM   4321 2HG2 ILE A 278       8.672 -24.063 -25.184  1.00  0.87           H  
ATOM   4322 3HG2 ILE A 278       9.411 -23.402 -26.662  1.00  0.87           H  
ATOM   4323 1HD1 ILE A 278      13.493 -23.010 -25.869  1.00  0.87           H  
ATOM   4324 2HD1 ILE A 278      12.820 -23.489 -24.316  1.00  0.87           H  
ATOM   4325 3HD1 ILE A 278      12.246 -24.254 -25.792  1.00  0.87           H  
ATOM   4326  N   ARG A 279       7.768 -22.275 -23.051  1.00  0.90           N  
ATOM   4327  CA  ARG A 279       6.504 -22.813 -22.567  1.00  0.90           C  
ATOM   4328  C   ARG A 279       5.353 -21.856 -22.867  1.00  0.90           C  
ATOM   4329  O   ARG A 279       4.265 -22.290 -23.255  1.00  0.90           O  
ATOM   4330  CB  ARG A 279       6.574 -23.099 -21.072  1.00  0.90           C  
ATOM   4331  CG  ARG A 279       7.436 -24.312 -20.701  1.00  0.90           C  
ATOM   4332  CD  ARG A 279       7.240 -24.760 -19.278  1.00  0.90           C  
ATOM   4333  NE  ARG A 279       7.706 -23.789 -18.278  1.00  0.90           N  
ATOM   4334  CZ  ARG A 279       8.968 -23.736 -17.785  1.00  0.90           C  
ATOM   4335  NH1 ARG A 279       9.882 -24.579 -18.212  1.00  0.90           N  
ATOM   4336  NH2 ARG A 279       9.286 -22.842 -16.866  1.00  0.90           N  
ATOM   4337  H   ARG A 279       8.543 -22.131 -22.402  1.00  0.90           H  
ATOM   4338  HA  ARG A 279       6.313 -23.752 -23.083  1.00  0.90           H  
ATOM   4339 1HB  ARG A 279       6.990 -22.234 -20.558  1.00  0.90           H  
ATOM   4340 2HB  ARG A 279       5.570 -23.260 -20.682  1.00  0.90           H  
ATOM   4341 1HG  ARG A 279       7.183 -25.143 -21.358  1.00  0.90           H  
ATOM   4342 2HG  ARG A 279       8.484 -24.062 -20.834  1.00  0.90           H  
ATOM   4343 1HD  ARG A 279       6.179 -24.936 -19.106  1.00  0.90           H  
ATOM   4344 2HD  ARG A 279       7.785 -25.689 -19.123  1.00  0.90           H  
ATOM   4345  HE  ARG A 279       7.034 -23.122 -17.923  1.00  0.90           H  
ATOM   4346 1HH1 ARG A 279       9.648 -25.264 -18.917  1.00  0.90           H  
ATOM   4347 2HH1 ARG A 279      10.819 -24.539 -17.836  1.00  0.90           H  
ATOM   4348 1HH2 ARG A 279       8.588 -22.193 -16.529  1.00  0.90           H  
ATOM   4349 2HH2 ARG A 279      10.228 -22.807 -16.499  1.00  0.90           H  
ATOM   4350  N   LEU A 280       5.595 -20.555 -22.731  1.00  0.98           N  
ATOM   4351  CA  LEU A 280       4.577 -19.572 -23.068  1.00  0.98           C  
ATOM   4352  C   LEU A 280       4.186 -19.586 -24.539  1.00  0.98           C  
ATOM   4353  O   LEU A 280       3.008 -19.643 -24.884  1.00  0.98           O  
ATOM   4354  CB  LEU A 280       5.078 -18.154 -22.765  1.00  0.98           C  
ATOM   4355  CG  LEU A 280       4.138 -17.020 -23.222  1.00  0.98           C  
ATOM   4356  CD1 LEU A 280       2.821 -17.098 -22.503  1.00  0.98           C  
ATOM   4357  CD2 LEU A 280       4.784 -15.702 -22.974  1.00  0.98           C  
ATOM   4358  H   LEU A 280       6.502 -20.250 -22.372  1.00  0.98           H  
ATOM   4359  HA  LEU A 280       3.691 -19.784 -22.479  1.00  0.98           H  
ATOM   4360 1HB  LEU A 280       5.248 -18.059 -21.701  1.00  0.98           H  
ATOM   4361 2HB  LEU A 280       6.027 -18.011 -23.264  1.00  0.98           H  
ATOM   4362  HG  LEU A 280       3.951 -17.133 -24.285  1.00  0.98           H  
ATOM   4363 1HD1 LEU A 280       2.208 -16.316 -22.848  1.00  0.98           H  
ATOM   4364 2HD1 LEU A 280       2.342 -18.055 -22.698  1.00  0.98           H  
ATOM   4365 3HD1 LEU A 280       2.968 -16.968 -21.449  1.00  0.98           H  
ATOM   4366 1HD2 LEU A 280       4.128 -14.906 -23.312  1.00  0.98           H  
ATOM   4367 2HD2 LEU A 280       4.947 -15.614 -21.915  1.00  0.98           H  
ATOM   4368 3HD2 LEU A 280       5.732 -15.644 -23.506  1.00  0.98           H  
ATOM   4369  N   VAL A 281       5.187 -19.510 -25.403  1.00  1.14           N  
ATOM   4370  CA  VAL A 281       4.957 -19.307 -26.822  1.00  1.14           C  
ATOM   4371  C   VAL A 281       4.666 -20.549 -27.665  1.00  1.14           C  
ATOM   4372  O   VAL A 281       3.827 -20.512 -28.566  1.00  1.14           O  
ATOM   4373  CB  VAL A 281       6.158 -18.581 -27.411  1.00  1.14           C  
ATOM   4374  CG1 VAL A 281       5.973 -18.433 -28.920  1.00  1.14           C  
ATOM   4375  CG2 VAL A 281       6.321 -17.242 -26.693  1.00  1.14           C  
ATOM   4376  H   VAL A 281       6.146 -19.518 -25.053  1.00  1.14           H  
ATOM   4377  HA  VAL A 281       4.108 -18.647 -26.901  1.00  1.14           H  
ATOM   4378  HB  VAL A 281       7.046 -19.174 -27.239  1.00  1.14           H  
ATOM   4379 1HG1 VAL A 281       6.836 -17.939 -29.348  1.00  1.14           H  
ATOM   4380 2HG1 VAL A 281       5.864 -19.417 -29.368  1.00  1.14           H  
ATOM   4381 3HG1 VAL A 281       5.079 -17.844 -29.124  1.00  1.14           H  
ATOM   4382 1HG2 VAL A 281       7.187 -16.725 -27.078  1.00  1.14           H  
ATOM   4383 2HG2 VAL A 281       5.437 -16.642 -26.845  1.00  1.14           H  
ATOM   4384 3HG2 VAL A 281       6.457 -17.417 -25.631  1.00  1.14           H  
ATOM   4385  N   PHE A 282       5.406 -21.627 -27.430  1.00  1.40           N  
ATOM   4386  CA  PHE A 282       5.303 -22.831 -28.246  1.00  1.40           C  
ATOM   4387  C   PHE A 282       4.555 -23.940 -27.510  1.00  1.40           C  
ATOM   4388  O   PHE A 282       4.597 -25.109 -27.901  1.00  1.40           O  
ATOM   4389  CB  PHE A 282       6.712 -23.266 -28.615  1.00  1.40           C  
ATOM   4390  CG  PHE A 282       7.424 -22.177 -29.395  1.00  1.40           C  
ATOM   4391  CD1 PHE A 282       8.192 -21.265 -28.727  1.00  1.40           C  
ATOM   4392  CD2 PHE A 282       7.318 -22.058 -30.763  1.00  1.40           C  
ATOM   4393  CE1 PHE A 282       8.823 -20.235 -29.385  1.00  1.40           C  
ATOM   4394  CE2 PHE A 282       7.955 -21.029 -31.440  1.00  1.40           C  
ATOM   4395  CZ  PHE A 282       8.703 -20.112 -30.744  1.00  1.40           C  
ATOM   4396  H   PHE A 282       6.069 -21.632 -26.656  1.00  1.40           H  
ATOM   4397  HA  PHE A 282       4.755 -22.591 -29.158  1.00  1.40           H  
ATOM   4398 1HB  PHE A 282       7.274 -23.476 -27.709  1.00  1.40           H  
ATOM   4399 2HB  PHE A 282       6.682 -24.172 -29.217  1.00  1.40           H  
ATOM   4400  HD1 PHE A 282       8.273 -21.358 -27.659  1.00  1.40           H  
ATOM   4401  HD2 PHE A 282       6.718 -22.783 -31.313  1.00  1.40           H  
ATOM   4402  HE1 PHE A 282       9.412 -19.518 -28.824  1.00  1.40           H  
ATOM   4403  HE2 PHE A 282       7.864 -20.945 -32.524  1.00  1.40           H  
ATOM   4404  HZ  PHE A 282       9.203 -19.302 -31.269  1.00  1.40           H  
ATOM   4405  N   GLY A 283       3.881 -23.547 -26.436  1.00  1.80           N  
ATOM   4406  CA  GLY A 283       3.085 -24.421 -25.592  1.00  1.80           C  
ATOM   4407  C   GLY A 283       1.614 -24.311 -25.971  1.00  1.80           C  
ATOM   4408  O   GLY A 283       1.277 -24.176 -27.149  1.00  1.80           O  
ATOM   4409  H   GLY A 283       3.918 -22.566 -26.191  1.00  1.80           H  
ATOM   4410 1HA  GLY A 283       3.423 -25.451 -25.702  1.00  1.80           H  
ATOM   4411 2HA  GLY A 283       3.219 -24.143 -24.548  1.00  1.80           H  
ATOM   4412  N   LYS A 284       0.735 -24.409 -24.978  1.00  2.35           N  
ATOM   4413  CA  LYS A 284      -0.699 -24.383 -25.231  1.00  2.35           C  
ATOM   4414  C   LYS A 284      -1.494 -23.643 -24.171  1.00  2.35           C  
ATOM   4415  O   LYS A 284      -1.384 -23.925 -22.975  1.00  2.35           O  
ATOM   4416  CB  LYS A 284      -1.242 -25.810 -25.369  1.00  2.35           C  
ATOM   4417  CG  LYS A 284      -2.774 -25.907 -25.570  1.00  2.35           C  
ATOM   4418  CD  LYS A 284      -3.233 -25.340 -26.908  1.00  2.35           C  
ATOM   4419  CE  LYS A 284      -4.750 -25.459 -27.061  1.00  2.35           C  
ATOM   4420  NZ  LYS A 284      -5.481 -24.592 -26.090  1.00  2.35           N  
ATOM   4421  H   LYS A 284       1.070 -24.504 -24.029  1.00  2.35           H  
ATOM   4422  HA  LYS A 284      -0.868 -23.863 -26.175  1.00  2.35           H  
ATOM   4423 1HB  LYS A 284      -0.762 -26.298 -26.218  1.00  2.35           H  
ATOM   4424 2HB  LYS A 284      -0.990 -26.380 -24.476  1.00  2.35           H  
ATOM   4425 1HG  LYS A 284      -3.077 -26.950 -25.514  1.00  2.35           H  
ATOM   4426 2HG  LYS A 284      -3.283 -25.360 -24.771  1.00  2.35           H  
ATOM   4427 1HD  LYS A 284      -2.965 -24.286 -26.970  1.00  2.35           H  
ATOM   4428 2HD  LYS A 284      -2.745 -25.872 -27.722  1.00  2.35           H  
ATOM   4429 1HE  LYS A 284      -5.026 -25.168 -28.072  1.00  2.35           H  
ATOM   4430 2HE  LYS A 284      -5.049 -26.493 -26.896  1.00  2.35           H  
ATOM   4431 1HZ  LYS A 284      -6.469 -24.687 -26.210  1.00  2.35           H  
ATOM   4432 2HZ  LYS A 284      -5.235 -24.859 -25.145  1.00  2.35           H  
ATOM   4433 3HZ  LYS A 284      -5.231 -23.588 -26.207  1.00  2.35           H  
ATOM   4434  N   VAL A 285      -2.289 -22.697 -24.649  1.00  2.98           N  
ATOM   4435  CA  VAL A 285      -3.201 -21.915 -23.843  1.00  2.98           C  
ATOM   4436  C   VAL A 285      -4.596 -22.042 -24.449  1.00  2.98           C  
ATOM   4437  O   VAL A 285      -5.428 -22.752 -23.883  1.00  2.98           O  
ATOM   4438  OXT VAL A 285      -4.634 -22.000 -25.682  1.00  2.98           O  
ATOM   4439  CB  VAL A 285      -2.792 -20.427 -23.799  1.00  2.98           C  
ATOM   4440  CG1 VAL A 285      -3.815 -19.667 -22.989  1.00  2.98           C  
ATOM   4441  CG2 VAL A 285      -1.389 -20.264 -23.176  1.00  2.98           C  
ATOM   4442  H   VAL A 285      -2.259 -22.525 -25.644  1.00  2.98           H  
ATOM   4443  HA  VAL A 285      -3.215 -22.311 -22.827  1.00  2.98           H  
ATOM   4444  HB  VAL A 285      -2.795 -20.018 -24.809  1.00  2.98           H  
ATOM   4445 1HG1 VAL A 285      -3.555 -18.635 -22.959  1.00  2.98           H  
ATOM   4446 2HG1 VAL A 285      -4.799 -19.772 -23.439  1.00  2.98           H  
ATOM   4447 3HG1 VAL A 285      -3.844 -20.054 -21.974  1.00  2.98           H  
ATOM   4448 1HG2 VAL A 285      -1.129 -19.204 -23.149  1.00  2.98           H  
ATOM   4449 2HG2 VAL A 285      -1.396 -20.661 -22.160  1.00  2.98           H  
ATOM   4450 3HG2 VAL A 285      -0.651 -20.802 -23.771  1.00  2.98           H  
ENDMDL

REMARK ID 697871 DOMAINID 688368 MODEL 4 curv
MODEL     4
ATOM      1  N   MET A   1      -0.918   3.625  -0.932  1.00  4.77           N  
ATOM      2  CA  MET A   1       0.083   2.640  -0.540  1.00  4.77           C  
ATOM      3  C   MET A   1       0.818   3.046   0.737  1.00  4.77           C  
ATOM      4  O   MET A   1       0.195   3.382   1.745  1.00  4.77           O  
ATOM      5  CB  MET A   1       1.067   2.382  -1.688  1.00  4.77           C  
ATOM      6  CG  MET A   1       0.492   1.679  -2.891  1.00  4.77           C  
ATOM      7  SD  MET A   1      -0.072   0.019  -2.472  1.00  4.77           S  
ATOM      8  CE  MET A   1       1.483  -0.764  -1.999  1.00  4.77           C  
ATOM      9 1H   MET A   1      -1.295   3.384  -1.837  1.00  4.77           H  
ATOM     10 2H   MET A   1      -1.662   3.638  -0.249  1.00  4.77           H  
ATOM     11 3H   MET A   1      -0.489   4.538  -0.978  1.00  4.77           H  
ATOM     12  HA  MET A   1      -0.432   1.704  -0.327  1.00  4.77           H  
ATOM     13 1HB  MET A   1       1.527   3.317  -2.011  1.00  4.77           H  
ATOM     14 2HB  MET A   1       1.853   1.714  -1.352  1.00  4.77           H  
ATOM     15 1HG  MET A   1      -0.356   2.246  -3.272  1.00  4.77           H  
ATOM     16 2HG  MET A   1       1.235   1.605  -3.681  1.00  4.77           H  
ATOM     17 1HE  MET A   1       1.290  -1.802  -1.721  1.00  4.77           H  
ATOM     18 2HE  MET A   1       2.174  -0.732  -2.830  1.00  4.77           H  
ATOM     19 3HE  MET A   1       1.917  -0.233  -1.150  1.00  4.77           H  
ATOM     20  N   LYS A   2       2.142   2.972   0.694  1.00  3.98           N  
ATOM     21  CA  LYS A   2       3.021   3.232   1.824  1.00  3.98           C  
ATOM     22  C   LYS A   2       4.333   3.812   1.320  1.00  3.98           C  
ATOM     23  O   LYS A   2       4.773   3.457   0.232  1.00  3.98           O  
ATOM     24  CB  LYS A   2       3.268   1.924   2.589  1.00  3.98           C  
ATOM     25  CG  LYS A   2       4.124   2.048   3.841  1.00  3.98           C  
ATOM     26  CD  LYS A   2       4.222   0.720   4.588  1.00  3.98           C  
ATOM     27  CE  LYS A   2       5.170   0.836   5.771  1.00  3.98           C  
ATOM     28  NZ  LYS A   2       5.267  -0.432   6.535  1.00  3.98           N  
ATOM     29  H   LYS A   2       2.598   2.712  -0.164  1.00  3.98           H  
ATOM     30  HA  LYS A   2       2.553   3.962   2.485  1.00  3.98           H  
ATOM     31 1HB  LYS A   2       2.312   1.490   2.884  1.00  3.98           H  
ATOM     32 2HB  LYS A   2       3.763   1.211   1.928  1.00  3.98           H  
ATOM     33 1HG  LYS A   2       5.127   2.352   3.566  1.00  3.98           H  
ATOM     34 2HG  LYS A   2       3.703   2.804   4.501  1.00  3.98           H  
ATOM     35 1HD  LYS A   2       3.236   0.417   4.941  1.00  3.98           H  
ATOM     36 2HD  LYS A   2       4.601  -0.055   3.914  1.00  3.98           H  
ATOM     37 1HE  LYS A   2       6.159   1.094   5.394  1.00  3.98           H  
ATOM     38 2HE  LYS A   2       4.827   1.627   6.436  1.00  3.98           H  
ATOM     39 1HZ  LYS A   2       5.915  -0.318   7.296  1.00  3.98           H  
ATOM     40 2HZ  LYS A   2       4.366  -0.674   6.902  1.00  3.98           H  
ATOM     41 3HZ  LYS A   2       5.601  -1.197   5.919  1.00  3.98           H  
ATOM     42  N   LYS A   3       4.942   4.727   2.074  1.00  3.16           N  
ATOM     43  CA  LYS A   3       6.256   5.233   1.675  1.00  3.16           C  
ATOM     44  C   LYS A   3       7.120   3.990   1.501  1.00  3.16           C  
ATOM     45  O   LYS A   3       7.178   3.161   2.407  1.00  3.16           O  
ATOM     46  CB  LYS A   3       6.806   6.158   2.764  1.00  3.16           C  
ATOM     47  CG  LYS A   3       8.118   6.884   2.463  1.00  3.16           C  
ATOM     48  CD  LYS A   3       8.497   7.750   3.677  1.00  3.16           C  
ATOM     49  CE  LYS A   3       9.676   8.707   3.433  1.00  3.16           C  
ATOM     50  NZ  LYS A   3      10.956   8.003   3.182  1.00  3.16           N  
ATOM     51  H   LYS A   3       4.522   5.030   2.940  1.00  3.16           H  
ATOM     52  HA  LYS A   3       6.183   5.757   0.721  1.00  3.16           H  
ATOM     53 1HB  LYS A   3       6.061   6.918   2.998  1.00  3.16           H  
ATOM     54 2HB  LYS A   3       6.968   5.577   3.672  1.00  3.16           H  
ATOM     55 1HG  LYS A   3       8.918   6.154   2.282  1.00  3.16           H  
ATOM     56 2HG  LYS A   3       8.012   7.510   1.581  1.00  3.16           H  
ATOM     57 1HD  LYS A   3       7.632   8.331   3.991  1.00  3.16           H  
ATOM     58 2HD  LYS A   3       8.779   7.084   4.494  1.00  3.16           H  
ATOM     59 1HE  LYS A   3       9.458   9.360   2.592  1.00  3.16           H  
ATOM     60 2HE  LYS A   3       9.793   9.314   4.330  1.00  3.16           H  
ATOM     61 1HZ  LYS A   3      11.697   8.658   3.064  1.00  3.16           H  
ATOM     62 2HZ  LYS A   3      11.199   7.356   3.941  1.00  3.16           H  
ATOM     63 3HZ  LYS A   3      10.922   7.421   2.349  1.00  3.16           H  
ATOM     64  N   PHE A   4       7.780   3.840   0.358  1.00  2.45           N  
ATOM     65  CA  PHE A   4       8.499   2.594   0.133  1.00  2.45           C  
ATOM     66  C   PHE A   4       9.915   2.505   0.705  1.00  2.45           C  
ATOM     67  O   PHE A   4      10.231   1.540   1.385  1.00  2.45           O  
ATOM     68  CB  PHE A   4       8.499   2.294  -1.364  1.00  2.45           C  
ATOM     69  CG  PHE A   4       7.088   1.993  -1.893  1.00  2.45           C  
ATOM     70  CD1 PHE A   4       6.418   2.937  -2.652  1.00  2.45           C  
ATOM     71  CD2 PHE A   4       6.418   0.796  -1.604  1.00  2.45           C  
ATOM     72  CE1 PHE A   4       5.136   2.694  -3.120  1.00  2.45           C  
ATOM     73  CE2 PHE A   4       5.139   0.562  -2.071  1.00  2.45           C  
ATOM     74  CZ  PHE A   4       4.505   1.507  -2.831  1.00  2.45           C  
ATOM     75  H   PHE A   4       7.729   4.549  -0.357  1.00  2.45           H  
ATOM     76  HA  PHE A   4       7.916   1.804   0.609  1.00  2.45           H  
ATOM     77 1HB  PHE A   4       8.885   3.153  -1.907  1.00  2.45           H  
ATOM     78 2HB  PHE A   4       9.146   1.458  -1.587  1.00  2.45           H  
ATOM     79  HD1 PHE A   4       6.912   3.879  -2.883  1.00  2.45           H  
ATOM     80  HD2 PHE A   4       6.895   0.043  -1.005  1.00  2.45           H  
ATOM     81  HE1 PHE A   4       4.629   3.447  -3.719  1.00  2.45           H  
ATOM     82  HE2 PHE A   4       4.632  -0.371  -1.840  1.00  2.45           H  
ATOM     83  HZ  PHE A   4       3.507   1.322  -3.202  1.00  2.45           H  
ATOM     84  N   ASP A   5      10.777   3.483   0.452  1.00  1.89           N  
ATOM     85  CA  ASP A   5      12.158   3.382   0.955  1.00  1.89           C  
ATOM     86  C   ASP A   5      12.802   1.999   0.673  1.00  1.89           C  
ATOM     87  O   ASP A   5      13.118   1.264   1.612  1.00  1.89           O  
ATOM     88  CB  ASP A   5      12.230   3.709   2.448  1.00  1.89           C  
ATOM     89  CG  ASP A   5      11.818   5.149   2.727  1.00  1.89           C  
ATOM     90  OD1 ASP A   5      11.731   5.920   1.790  1.00  1.89           O  
ATOM     91  OD2 ASP A   5      11.606   5.530   3.865  1.00  1.89           O  
ATOM     92  H   ASP A   5      10.489   4.283  -0.090  1.00  1.89           H  
ATOM     93  HA  ASP A   5      12.750   4.146   0.454  1.00  1.89           H  
ATOM     94 1HB  ASP A   5      11.579   3.034   3.011  1.00  1.89           H  
ATOM     95 2HB  ASP A   5      13.248   3.557   2.808  1.00  1.89           H  
ATOM     96  N   PRO A   6      13.085   1.669  -0.604  1.00  1.50           N  
ATOM     97  CA  PRO A   6      13.521   0.370  -1.119  1.00  1.50           C  
ATOM     98  C   PRO A   6      14.566  -0.387  -0.317  1.00  1.50           C  
ATOM     99  O   PRO A   6      14.506  -1.611  -0.218  1.00  1.50           O  
ATOM    100  CB  PRO A   6      14.131   0.771  -2.462  1.00  1.50           C  
ATOM    101  CG  PRO A   6      13.334   1.973  -2.892  1.00  1.50           C  
ATOM    102  CD  PRO A   6      13.088   2.739  -1.634  1.00  1.50           C  
ATOM    103  HA  PRO A   6      12.632  -0.263  -1.289  1.00  1.50           H  
ATOM    104 1HB  PRO A   6      15.193   1.021  -2.316  1.00  1.50           H  
ATOM    105 2HB  PRO A   6      14.119  -0.059  -3.157  1.00  1.50           H  
ATOM    106 1HG  PRO A   6      13.889   2.547  -3.644  1.00  1.50           H  
ATOM    107 2HG  PRO A   6      12.397   1.645  -3.374  1.00  1.50           H  
ATOM    108 1HD  PRO A   6      13.906   3.453  -1.459  1.00  1.50           H  
ATOM    109 2HD  PRO A   6      12.121   3.225  -1.725  1.00  1.50           H  
ATOM    110  N   ALA A   7      15.541   0.310   0.268  1.00  1.25           N  
ATOM    111  CA  ALA A   7      16.560  -0.403   1.041  1.00  1.25           C  
ATOM    112  C   ALA A   7      15.929  -1.141   2.217  1.00  1.25           C  
ATOM    113  O   ALA A   7      16.363  -2.235   2.601  1.00  1.25           O  
ATOM    114  CB  ALA A   7      17.612   0.562   1.544  1.00  1.25           C  
ATOM    115  H   ALA A   7      15.582   1.314   0.188  1.00  1.25           H  
ATOM    116  HA  ALA A   7      17.028  -1.141   0.388  1.00  1.25           H  
ATOM    117 1HB  ALA A   7      18.371   0.014   2.099  1.00  1.25           H  
ATOM    118 2HB  ALA A   7      18.073   1.070   0.698  1.00  1.25           H  
ATOM    119 3HB  ALA A   7      17.144   1.297   2.198  1.00  1.25           H  
ATOM    120  N   TRP A   8      14.928  -0.499   2.819  1.00  1.09           N  
ATOM    121  CA  TRP A   8      14.224  -1.041   3.960  1.00  1.09           C  
ATOM    122  C   TRP A   8      13.411  -2.206   3.489  1.00  1.09           C  
ATOM    123  O   TRP A   8      13.463  -3.283   4.071  1.00  1.09           O  
ATOM    124  CB  TRP A   8      13.342   0.009   4.619  1.00  1.09           C  
ATOM    125  CG  TRP A   8      12.583  -0.465   5.819  1.00  1.09           C  
ATOM    126  CD1 TRP A   8      11.238  -0.663   5.896  1.00  1.09           C  
ATOM    127  CD2 TRP A   8      13.116  -0.796   7.126  1.00  1.09           C  
ATOM    128  NE1 TRP A   8      10.893  -1.081   7.161  1.00  1.09           N  
ATOM    129  CE2 TRP A   8      12.032  -1.169   7.925  1.00  1.09           C  
ATOM    130  CE3 TRP A   8      14.406  -0.800   7.676  1.00  1.09           C  
ATOM    131  CZ2 TRP A   8      12.193  -1.546   9.249  1.00  1.09           C  
ATOM    132  CZ3 TRP A   8      14.567  -1.179   9.003  1.00  1.09           C  
ATOM    133  CH2 TRP A   8      13.488  -1.543   9.768  1.00  1.09           C  
ATOM    134  H   TRP A   8      14.585   0.370   2.420  1.00  1.09           H  
ATOM    135  HA  TRP A   8      14.951  -1.394   4.690  1.00  1.09           H  
ATOM    136 1HB  TRP A   8      13.950   0.863   4.909  1.00  1.09           H  
ATOM    137 2HB  TRP A   8      12.611   0.369   3.894  1.00  1.09           H  
ATOM    138  HD1 TRP A   8      10.538  -0.506   5.074  1.00  1.09           H  
ATOM    139  HE1 TRP A   8       9.959  -1.293   7.476  1.00  1.09           H  
ATOM    140  HE3 TRP A   8      15.267  -0.513   7.072  1.00  1.09           H  
ATOM    141  HZ2 TRP A   8      11.349  -1.840   9.872  1.00  1.09           H  
ATOM    142  HZ3 TRP A   8      15.574  -1.181   9.422  1.00  1.09           H  
ATOM    143  HH2 TRP A   8      13.649  -1.836  10.805  1.00  1.09           H  
ATOM    144  N   LEU A   9      12.677  -1.998   2.403  1.00  1.00           N  
ATOM    145  CA  LEU A   9      11.808  -3.056   1.912  1.00  1.00           C  
ATOM    146  C   LEU A   9      12.600  -4.293   1.553  1.00  1.00           C  
ATOM    147  O   LEU A   9      12.187  -5.406   1.873  1.00  1.00           O  
ATOM    148  CB  LEU A   9      11.055  -2.600   0.687  1.00  1.00           C  
ATOM    149  CG  LEU A   9      10.051  -1.603   0.895  1.00  1.00           C  
ATOM    150  CD1 LEU A   9       9.553  -1.155  -0.444  1.00  1.00           C  
ATOM    151  CD2 LEU A   9       8.928  -2.171   1.735  1.00  1.00           C  
ATOM    152  H   LEU A   9      12.719  -1.077   1.955  1.00  1.00           H  
ATOM    153  HA  LEU A   9      11.096  -3.306   2.696  1.00  1.00           H  
ATOM    154 1HB  LEU A   9      11.768  -2.172   0.004  1.00  1.00           H  
ATOM    155 2HB  LEU A   9      10.581  -3.459   0.222  1.00  1.00           H  
ATOM    156  HG  LEU A   9      10.490  -0.766   1.406  1.00  1.00           H  
ATOM    157 1HD1 LEU A   9       8.825  -0.409  -0.274  1.00  1.00           H  
ATOM    158 2HD1 LEU A   9      10.373  -0.745  -1.027  1.00  1.00           H  
ATOM    159 3HD1 LEU A   9       9.114  -1.992  -0.976  1.00  1.00           H  
ATOM    160 1HD2 LEU A   9       8.167  -1.403   1.889  1.00  1.00           H  
ATOM    161 2HD2 LEU A   9       8.485  -3.022   1.229  1.00  1.00           H  
ATOM    162 3HD2 LEU A   9       9.321  -2.490   2.702  1.00  1.00           H  
ATOM    163  N   ASP A  10      13.777  -4.098   0.966  1.00  0.96           N  
ATOM    164  CA  ASP A  10      14.619  -5.219   0.614  1.00  0.96           C  
ATOM    165  C   ASP A  10      14.915  -5.987   1.897  1.00  0.96           C  
ATOM    166  O   ASP A  10      14.601  -7.175   1.996  1.00  0.96           O  
ATOM    167  CB  ASP A  10      15.900  -4.707  -0.069  1.00  0.96           C  
ATOM    168  CG  ASP A  10      16.837  -5.792  -0.569  1.00  0.96           C  
ATOM    169  OD1 ASP A  10      16.439  -6.560  -1.422  1.00  0.96           O  
ATOM    170  OD2 ASP A  10      17.954  -5.857  -0.110  1.00  0.96           O  
ATOM    171  H   ASP A  10      14.076  -3.155   0.724  1.00  0.96           H  
ATOM    172  HA  ASP A  10      14.080  -5.871  -0.072  1.00  0.96           H  
ATOM    173 1HB  ASP A  10      15.621  -4.071  -0.910  1.00  0.96           H  
ATOM    174 2HB  ASP A  10      16.447  -4.074   0.631  1.00  0.96           H  
ATOM    175  N   ARG A  11      15.409  -5.283   2.922  1.00  0.95           N  
ATOM    176  CA  ARG A  11      15.718  -5.887   4.216  1.00  0.95           C  
ATOM    177  C   ARG A  11      14.502  -6.619   4.813  1.00  0.95           C  
ATOM    178  O   ARG A  11      14.641  -7.694   5.397  1.00  0.95           O  
ATOM    179  CB  ARG A  11      16.203  -4.796   5.164  1.00  0.95           C  
ATOM    180  CG  ARG A  11      16.696  -5.236   6.505  1.00  0.95           C  
ATOM    181  CD  ARG A  11      17.145  -4.062   7.296  1.00  0.95           C  
ATOM    182  NE  ARG A  11      17.735  -4.419   8.586  1.00  0.95           N  
ATOM    183  CZ  ARG A  11      17.048  -4.606   9.728  1.00  0.95           C  
ATOM    184  NH1 ARG A  11      15.751  -4.505   9.731  1.00  0.95           N  
ATOM    185  NH2 ARG A  11      17.689  -4.893  10.846  1.00  0.95           N  
ATOM    186  H   ARG A  11      15.616  -4.289   2.793  1.00  0.95           H  
ATOM    187  HA  ARG A  11      16.523  -6.607   4.073  1.00  0.95           H  
ATOM    188 1HB  ARG A  11      16.996  -4.227   4.679  1.00  0.95           H  
ATOM    189 2HB  ARG A  11      15.390  -4.103   5.354  1.00  0.95           H  
ATOM    190 1HG  ARG A  11      15.877  -5.685   7.013  1.00  0.95           H  
ATOM    191 2HG  ARG A  11      17.516  -5.950   6.406  1.00  0.95           H  
ATOM    192 1HD  ARG A  11      17.885  -3.505   6.725  1.00  0.95           H  
ATOM    193 2HD  ARG A  11      16.283  -3.421   7.485  1.00  0.95           H  
ATOM    194  HE  ARG A  11      18.741  -4.512   8.628  1.00  0.95           H  
ATOM    195 1HH1 ARG A  11      15.263  -4.330   8.862  1.00  0.95           H  
ATOM    196 2HH1 ARG A  11      15.232  -4.645  10.586  1.00  0.95           H  
ATOM    197 1HH2 ARG A  11      18.698  -4.977  10.841  1.00  0.95           H  
ATOM    198 2HH2 ARG A  11      17.175  -5.033  11.703  1.00  0.95           H  
ATOM    199  N   MET A  12      13.309  -6.031   4.660  1.00  0.96           N  
ATOM    200  CA  MET A  12      12.062  -6.599   5.176  1.00  0.96           C  
ATOM    201  C   MET A  12      11.611  -7.878   4.449  1.00  0.96           C  
ATOM    202  O   MET A  12      10.871  -8.691   5.022  1.00  0.96           O  
ATOM    203  CB  MET A  12      10.940  -5.560   5.118  1.00  0.96           C  
ATOM    204  CG  MET A  12      11.115  -4.346   6.047  1.00  0.96           C  
ATOM    205  SD  MET A  12      11.196  -4.758   7.770  1.00  0.96           S  
ATOM    206  CE  MET A  12      12.951  -4.858   7.955  1.00  0.96           C  
ATOM    207  H   MET A  12      13.273  -5.134   4.178  1.00  0.96           H  
ATOM    208  HA  MET A  12      12.229  -6.860   6.216  1.00  0.96           H  
ATOM    209 1HB  MET A  12      10.847  -5.195   4.103  1.00  0.96           H  
ATOM    210 2HB  MET A  12      10.001  -6.039   5.368  1.00  0.96           H  
ATOM    211 1HG  MET A  12      12.016  -3.827   5.805  1.00  0.96           H  
ATOM    212 2HG  MET A  12      10.284  -3.660   5.896  1.00  0.96           H  
ATOM    213 1HE  MET A  12      13.182  -5.103   8.985  1.00  0.96           H  
ATOM    214 2HE  MET A  12      13.339  -5.633   7.302  1.00  0.96           H  
ATOM    215 3HE  MET A  12      13.401  -3.904   7.688  1.00  0.96           H  
ATOM    216  N   TYR A  13      12.013  -8.059   3.185  1.00  0.99           N  
ATOM    217  CA  TYR A  13      11.599  -9.259   2.463  1.00  0.99           C  
ATOM    218  C   TYR A  13      12.650 -10.353   2.523  1.00  0.99           C  
ATOM    219  O   TYR A  13      12.338 -11.549   2.620  1.00  0.99           O  
ATOM    220  CB  TYR A  13      11.241  -8.946   1.013  1.00  0.99           C  
ATOM    221  CG  TYR A  13      10.011  -8.163   0.914  1.00  0.99           C  
ATOM    222  CD1 TYR A  13       9.981  -6.880   0.379  1.00  0.99           C  
ATOM    223  CD2 TYR A  13       8.887  -8.734   1.422  1.00  0.99           C  
ATOM    224  CE1 TYR A  13       8.788  -6.193   0.364  1.00  0.99           C  
ATOM    225  CE2 TYR A  13       7.728  -8.075   1.414  1.00  0.99           C  
ATOM    226  CZ  TYR A  13       7.659  -6.815   0.896  1.00  0.99           C  
ATOM    227  OH  TYR A  13       6.473  -6.188   0.917  1.00  0.99           O  
ATOM    228  H   TYR A  13      12.609  -7.364   2.724  1.00  0.99           H  
ATOM    229  HA  TYR A  13      10.703  -9.637   2.938  1.00  0.99           H  
ATOM    230 1HB  TYR A  13      12.055  -8.369   0.559  1.00  0.99           H  
ATOM    231 2HB  TYR A  13      11.118  -9.870   0.450  1.00  0.99           H  
ATOM    232  HD1 TYR A  13      10.887  -6.425  -0.018  1.00  0.99           H  
ATOM    233  HD2 TYR A  13       8.933  -9.732   1.844  1.00  0.99           H  
ATOM    234  HE1 TYR A  13       8.734  -5.187  -0.050  1.00  0.99           H  
ATOM    235  HE2 TYR A  13       6.847  -8.550   1.828  1.00  0.99           H  
ATOM    236  HH  TYR A  13       6.612  -5.236   0.847  1.00  0.99           H  
ATOM    237  N   ASN A  14      13.906  -9.960   2.514  1.00  1.03           N  
ATOM    238  CA  ASN A  14      14.976 -10.928   2.500  1.00  1.03           C  
ATOM    239  C   ASN A  14      15.276 -11.343   3.923  1.00  1.03           C  
ATOM    240  O   ASN A  14      16.278 -10.924   4.491  1.00  1.03           O  
ATOM    241  CB  ASN A  14      16.209 -10.339   1.873  1.00  1.03           C  
ATOM    242  CG  ASN A  14      16.028  -9.949   0.447  1.00  1.03           C  
ATOM    243  OD1 ASN A  14      15.414 -10.622  -0.391  1.00  1.03           O  
ATOM    244  ND2 ASN A  14      16.568  -8.809   0.185  1.00  1.03           N  
ATOM    245  H   ASN A  14      14.126  -8.966   2.464  1.00  1.03           H  
ATOM    246  HA  ASN A  14      14.663 -11.810   1.941  1.00  1.03           H  
ATOM    247 1HB  ASN A  14      16.501  -9.447   2.438  1.00  1.03           H  
ATOM    248 2HB  ASN A  14      17.027 -11.050   1.941  1.00  1.03           H  
ATOM    249 1HD2 ASN A  14      16.508  -8.355  -0.724  1.00  1.03           H  
ATOM    250 2HD2 ASN A  14      17.045  -8.315   0.912  1.00  1.03           H  
ATOM    251  N   ASN A  15      14.453 -12.231   4.475  1.00  1.08           N  
ATOM    252  CA  ASN A  15      14.513 -12.609   5.897  1.00  1.08           C  
ATOM    253  C   ASN A  15      15.878 -13.108   6.335  1.00  1.08           C  
ATOM    254  O   ASN A  15      16.223 -13.031   7.513  1.00  1.08           O  
ATOM    255  CB  ASN A  15      13.465 -13.647   6.224  1.00  1.08           C  
ATOM    256  CG  ASN A  15      12.119 -13.071   6.261  1.00  1.08           C  
ATOM    257  OD1 ASN A  15      11.715 -12.431   7.242  1.00  1.08           O  
ATOM    258  ND2 ASN A  15      11.398 -13.272   5.212  1.00  1.08           N  
ATOM    259  H   ASN A  15      13.670 -12.528   3.893  1.00  1.08           H  
ATOM    260  HA  ASN A  15      14.299 -11.716   6.486  1.00  1.08           H  
ATOM    261 1HB  ASN A  15      13.483 -14.456   5.508  1.00  1.08           H  
ATOM    262 2HB  ASN A  15      13.682 -14.080   7.201  1.00  1.08           H  
ATOM    263 1HD2 ASN A  15      10.468 -12.910   5.169  1.00  1.08           H  
ATOM    264 2HD2 ASN A  15      11.763 -13.794   4.441  1.00  1.08           H  
ATOM    265  N   ARG A  16      16.690 -13.572   5.398  1.00  1.13           N  
ATOM    266  CA  ARG A  16      18.032 -14.029   5.720  1.00  1.13           C  
ATOM    267  C   ARG A  16      18.867 -12.887   6.353  1.00  1.13           C  
ATOM    268  O   ARG A  16      19.839 -13.133   7.066  1.00  1.13           O  
ATOM    269  CB  ARG A  16      18.718 -14.521   4.452  1.00  1.13           C  
ATOM    270  CG  ARG A  16      19.058 -13.430   3.427  1.00  1.13           C  
ATOM    271  CD  ARG A  16      19.662 -13.989   2.160  1.00  1.13           C  
ATOM    272  NE  ARG A  16      18.684 -14.657   1.295  1.00  1.13           N  
ATOM    273  CZ  ARG A  16      19.000 -15.477   0.257  1.00  1.13           C  
ATOM    274  NH1 ARG A  16      20.256 -15.748  -0.021  1.00  1.13           N  
ATOM    275  NH2 ARG A  16      18.032 -16.000  -0.472  1.00  1.13           N  
ATOM    276  H   ARG A  16      16.368 -13.595   4.442  1.00  1.13           H  
ATOM    277  HA  ARG A  16      17.959 -14.852   6.431  1.00  1.13           H  
ATOM    278 1HB  ARG A  16      19.649 -15.008   4.716  1.00  1.13           H  
ATOM    279 2HB  ARG A  16      18.090 -15.261   3.960  1.00  1.13           H  
ATOM    280 1HG  ARG A  16      18.147 -12.891   3.166  1.00  1.13           H  
ATOM    281 2HG  ARG A  16      19.777 -12.737   3.859  1.00  1.13           H  
ATOM    282 1HD  ARG A  16      20.115 -13.177   1.594  1.00  1.13           H  
ATOM    283 2HD  ARG A  16      20.430 -14.717   2.425  1.00  1.13           H  
ATOM    284  HE  ARG A  16      17.703 -14.481   1.468  1.00  1.13           H  
ATOM    285 1HH1 ARG A  16      20.994 -15.350   0.540  1.00  1.13           H  
ATOM    286 2HH1 ARG A  16      20.480 -16.358  -0.795  1.00  1.13           H  
ATOM    287 1HH2 ARG A  16      17.074 -15.774  -0.250  1.00  1.13           H  
ATOM    288 2HH2 ARG A  16      18.213 -16.641  -1.248  1.00  1.13           H  
ATOM    289  N   ALA A  17      18.466 -11.630   6.085  1.00  1.18           N  
ATOM    290  CA  ALA A  17      19.098 -10.415   6.593  1.00  1.18           C  
ATOM    291  C   ALA A  17      18.623 -10.056   7.997  1.00  1.18           C  
ATOM    292  O   ALA A  17      19.173  -9.154   8.633  1.00  1.18           O  
ATOM    293  CB  ALA A  17      18.781  -9.244   5.674  1.00  1.18           C  
ATOM    294  H   ALA A  17      17.649 -11.499   5.498  1.00  1.18           H  
ATOM    295  HA  ALA A  17      20.174 -10.583   6.624  1.00  1.18           H  
ATOM    296 1HB  ALA A  17      19.272  -8.347   6.043  1.00  1.18           H  
ATOM    297 2HB  ALA A  17      19.130  -9.465   4.667  1.00  1.18           H  
ATOM    298 3HB  ALA A  17      17.696  -9.084   5.656  1.00  1.18           H  
ATOM    299  N   LEU A  18      17.567 -10.718   8.454  1.00  1.22           N  
ATOM    300  CA  LEU A  18      16.956 -10.427   9.736  1.00  1.22           C  
ATOM    301  C   LEU A  18      17.252 -11.523  10.746  1.00  1.22           C  
ATOM    302  O   LEU A  18      17.406 -11.259  11.939  1.00  1.22           O  
ATOM    303  CB  LEU A  18      15.443 -10.282   9.545  1.00  1.22           C  
ATOM    304  CG  LEU A  18      15.021  -9.172   8.586  1.00  1.22           C  
ATOM    305  CD1 LEU A  18      13.529  -9.178   8.419  1.00  1.22           C  
ATOM    306  CD2 LEU A  18      15.483  -7.863   9.119  1.00  1.22           C  
ATOM    307  H   LEU A  18      17.167 -11.465   7.901  1.00  1.22           H  
ATOM    308  HA  LEU A  18      17.360  -9.490  10.113  1.00  1.22           H  
ATOM    309 1HB  LEU A  18      15.054 -11.223   9.153  1.00  1.22           H  
ATOM    310 2HB  LEU A  18      14.980 -10.095  10.514  1.00  1.22           H  
ATOM    311  HG  LEU A  18      15.466  -9.346   7.599  1.00  1.22           H  
ATOM    312 1HD1 LEU A  18      13.253  -8.388   7.725  1.00  1.22           H  
ATOM    313 2HD1 LEU A  18      13.206 -10.138   8.020  1.00  1.22           H  
ATOM    314 3HD1 LEU A  18      13.049  -9.006   9.382  1.00  1.22           H  
ATOM    315 1HD2 LEU A  18      15.171  -7.101   8.443  1.00  1.22           H  
ATOM    316 2HD2 LEU A  18      15.034  -7.687  10.095  1.00  1.22           H  
ATOM    317 3HD2 LEU A  18      16.571  -7.861   9.211  1.00  1.22           H  
ATOM    318  N   VAL A  19      17.327 -12.760  10.259  1.00  1.23           N  
ATOM    319  CA  VAL A  19      17.517 -13.901  11.134  1.00  1.23           C  
ATOM    320  C   VAL A  19      18.995 -14.332  11.259  1.00  1.23           C  
ATOM    321  O   VAL A  19      19.546 -14.915  10.322  1.00  1.23           O  
ATOM    322  CB  VAL A  19      16.699 -15.072  10.587  1.00  1.23           C  
ATOM    323  CG1 VAL A  19      16.915 -16.291  11.447  1.00  1.23           C  
ATOM    324  CG2 VAL A  19      15.229 -14.668  10.547  1.00  1.23           C  
ATOM    325  H   VAL A  19      17.184 -12.904   9.262  1.00  1.23           H  
ATOM    326  HA  VAL A  19      17.089 -13.628  12.088  1.00  1.23           H  
ATOM    327  HB  VAL A  19      17.041 -15.311   9.580  1.00  1.23           H  
ATOM    328 1HG1 VAL A  19      16.354 -17.127  11.043  1.00  1.23           H  
ATOM    329 2HG1 VAL A  19      17.948 -16.537  11.450  1.00  1.23           H  
ATOM    330 3HG1 VAL A  19      16.593 -16.082  12.463  1.00  1.23           H  
ATOM    331 1HG2 VAL A  19      14.627 -15.475  10.161  1.00  1.23           H  
ATOM    332 2HG2 VAL A  19      14.902 -14.422  11.555  1.00  1.23           H  
ATOM    333 3HG2 VAL A  19      15.111 -13.793   9.904  1.00  1.23           H  
ATOM    334  N   PRO A  20      19.626 -14.185  12.448  1.00  1.22           N  
ATOM    335  CA  PRO A  20      21.040 -14.445  12.704  1.00  1.22           C  
ATOM    336  C   PRO A  20      21.394 -15.920  12.596  1.00  1.22           C  
ATOM    337  O   PRO A  20      22.558 -16.286  12.429  1.00  1.22           O  
ATOM    338  CB  PRO A  20      21.217 -13.939  14.142  1.00  1.22           C  
ATOM    339  CG  PRO A  20      19.851 -14.061  14.769  1.00  1.22           C  
ATOM    340  CD  PRO A  20      18.869 -13.785  13.657  1.00  1.22           C  
ATOM    341  HA  PRO A  20      21.645 -13.850  12.003  1.00  1.22           H  
ATOM    342 1HB  PRO A  20      21.973 -14.549  14.659  1.00  1.22           H  
ATOM    343 2HB  PRO A  20      21.591 -12.904  14.133  1.00  1.22           H  
ATOM    344 1HG  PRO A  20      19.729 -15.064  15.206  1.00  1.22           H  
ATOM    345 2HG  PRO A  20      19.752 -13.344  15.600  1.00  1.22           H  
ATOM    346 1HD  PRO A  20      18.003 -14.439  13.826  1.00  1.22           H  
ATOM    347 2HD  PRO A  20      18.604 -12.717  13.622  1.00  1.22           H  
ATOM    348  N   GLU A  21      20.376 -16.764  12.687  1.00  1.18           N  
ATOM    349  CA  GLU A  21      20.530 -18.201  12.620  1.00  1.18           C  
ATOM    350  C   GLU A  21      20.111 -18.763  11.265  1.00  1.18           C  
ATOM    351  O   GLU A  21      19.972 -19.980  11.123  1.00  1.18           O  
ATOM    352  CB  GLU A  21      19.733 -18.884  13.731  1.00  1.18           C  
ATOM    353  CG  GLU A  21      20.172 -18.549  15.149  1.00  1.18           C  
ATOM    354  CD  GLU A  21      19.517 -19.427  16.261  1.00  1.18           C  
ATOM    355  OE1 GLU A  21      18.708 -20.310  15.980  1.00  1.18           O  
ATOM    356  OE2 GLU A  21      19.856 -19.201  17.398  1.00  1.18           O  
ATOM    357  H   GLU A  21      19.450 -16.395  12.818  1.00  1.18           H  
ATOM    358  HA  GLU A  21      21.583 -18.439  12.768  1.00  1.18           H  
ATOM    359 1HB  GLU A  21      18.689 -18.597  13.637  1.00  1.18           H  
ATOM    360 2HB  GLU A  21      19.802 -19.953  13.604  1.00  1.18           H  
ATOM    361 1HG  GLU A  21      21.251 -18.635  15.217  1.00  1.18           H  
ATOM    362 2HG  GLU A  21      19.920 -17.510  15.338  1.00  1.18           H  
ATOM    363  N   HIS A  22      19.928 -17.901  10.260  1.00  1.14           N  
ATOM    364  CA  HIS A  22      19.494 -18.354   8.943  1.00  1.14           C  
ATOM    365  C   HIS A  22      20.304 -19.505   8.372  1.00  1.14           C  
ATOM    366  O   HIS A  22      19.729 -20.504   7.930  1.00  1.14           O  
ATOM    367  CB  HIS A  22      19.576 -17.207   7.941  1.00  1.14           C  
ATOM    368  CG  HIS A  22      19.368 -17.628   6.514  1.00  1.14           C  
ATOM    369  ND1 HIS A  22      18.149 -17.994   6.019  1.00  1.14           N  
ATOM    370  CD2 HIS A  22      20.241 -17.738   5.484  1.00  1.14           C  
ATOM    371  CE1 HIS A  22      18.266 -18.310   4.741  1.00  1.14           C  
ATOM    372  NE2 HIS A  22      19.528 -18.160   4.389  1.00  1.14           N  
ATOM    373  H   HIS A  22      20.046 -16.897  10.411  1.00  1.14           H  
ATOM    374  HA  HIS A  22      18.455 -18.677   9.003  1.00  1.14           H  
ATOM    375 1HB  HIS A  22      18.822 -16.460   8.191  1.00  1.14           H  
ATOM    376 2HB  HIS A  22      20.547 -16.719   8.022  1.00  1.14           H  
ATOM    377  HD1 HIS A  22      17.291 -18.032   6.535  1.00  1.14           H  
ATOM    378  HD2 HIS A  22      21.314 -17.556   5.403  1.00  1.14           H  
ATOM    379  HE1 HIS A  22      17.396 -18.626   4.166  1.00  1.14           H  
ATOM    380  N   ALA A  23      21.630 -19.384   8.369  1.00  1.08           N  
ATOM    381  CA  ALA A  23      22.451 -20.440   7.791  1.00  1.08           C  
ATOM    382  C   ALA A  23      22.220 -21.775   8.493  1.00  1.08           C  
ATOM    383  O   ALA A  23      22.231 -22.832   7.849  1.00  1.08           O  
ATOM    384  CB  ALA A  23      23.915 -20.061   7.877  1.00  1.08           C  
ATOM    385  H   ALA A  23      22.056 -18.553   8.753  1.00  1.08           H  
ATOM    386  HA  ALA A  23      22.167 -20.553   6.745  1.00  1.08           H  
ATOM    387 1HB  ALA A  23      24.521 -20.843   7.419  1.00  1.08           H  
ATOM    388 2HB  ALA A  23      24.080 -19.120   7.352  1.00  1.08           H  
ATOM    389 3HB  ALA A  23      24.199 -19.948   8.922  1.00  1.08           H  
ATOM    390  N   MET A  24      22.034 -21.739   9.820  1.00  1.02           N  
ATOM    391  CA  MET A  24      21.809 -22.971  10.552  1.00  1.02           C  
ATOM    392  C   MET A  24      20.424 -23.498  10.273  1.00  1.02           C  
ATOM    393  O   MET A  24      20.228 -24.702  10.153  1.00  1.02           O  
ATOM    394  CB  MET A  24      21.977 -22.786  12.047  1.00  1.02           C  
ATOM    395  CG  MET A  24      23.380 -22.522  12.506  1.00  1.02           C  
ATOM    396  SD  MET A  24      23.513 -22.590  14.298  1.00  1.02           S  
ATOM    397  CE  MET A  24      22.561 -21.160  14.737  1.00  1.02           C  
ATOM    398  H   MET A  24      22.013 -20.851  10.305  1.00  1.02           H  
ATOM    399  HA  MET A  24      22.526 -23.715  10.208  1.00  1.02           H  
ATOM    400 1HB  MET A  24      21.360 -21.943  12.372  1.00  1.02           H  
ATOM    401 2HB  MET A  24      21.613 -23.671  12.565  1.00  1.02           H  
ATOM    402 1HG  MET A  24      24.054 -23.261  12.074  1.00  1.02           H  
ATOM    403 2HG  MET A  24      23.691 -21.532  12.170  1.00  1.02           H  
ATOM    404 1HE  MET A  24      22.538 -21.048  15.822  1.00  1.02           H  
ATOM    405 2HE  MET A  24      23.003 -20.270  14.288  1.00  1.02           H  
ATOM    406 3HE  MET A  24      21.543 -21.284  14.370  1.00  1.02           H  
ATOM    407  N   HIS A  25      19.443 -22.601  10.154  1.00  0.96           N  
ATOM    408  CA  HIS A  25      18.082 -23.064   9.943  1.00  0.96           C  
ATOM    409  C   HIS A  25      18.022 -23.769   8.600  1.00  0.96           C  
ATOM    410  O   HIS A  25      17.459 -24.859   8.494  1.00  0.96           O  
ATOM    411  CB  HIS A  25      17.072 -21.907  10.064  1.00  0.96           C  
ATOM    412  CG  HIS A  25      16.972 -21.411  11.513  1.00  0.96           C  
ATOM    413  ND1 HIS A  25      16.011 -20.474  11.985  1.00  0.96           N  
ATOM    414  CD2 HIS A  25      17.751 -21.705  12.569  1.00  0.96           C  
ATOM    415  CE1 HIS A  25      16.238 -20.280  13.280  1.00  0.96           C  
ATOM    416  NE2 HIS A  25      17.277 -20.993  13.635  1.00  0.96           N  
ATOM    417  H   HIS A  25      19.640 -21.606  10.252  1.00  0.96           H  
ATOM    418  HA  HIS A  25      17.819 -23.794  10.704  1.00  0.96           H  
ATOM    419 1HB  HIS A  25      17.382 -21.076   9.425  1.00  0.96           H  
ATOM    420 2HB  HIS A  25      16.087 -22.239   9.734  1.00  0.96           H  
ATOM    421  HD2 HIS A  25      18.612 -22.372  12.570  1.00  0.96           H  
ATOM    422  HE1 HIS A  25      15.698 -19.633  13.957  1.00  0.96           H  
ATOM    423  HE2 HIS A  25      17.692 -20.992  14.578  1.00  0.96           H  
ATOM    424  N   PHE A  26      18.693 -23.210   7.595  1.00  0.92           N  
ATOM    425  CA  PHE A  26      18.750 -23.877   6.309  1.00  0.92           C  
ATOM    426  C   PHE A  26      19.374 -25.255   6.442  1.00  0.92           C  
ATOM    427  O   PHE A  26      18.814 -26.242   5.960  1.00  0.92           O  
ATOM    428  CB  PHE A  26      19.556 -23.094   5.286  1.00  0.92           C  
ATOM    429  CG  PHE A  26      19.747 -23.902   4.030  1.00  0.92           C  
ATOM    430  CD1 PHE A  26      18.743 -24.012   3.084  1.00  0.92           C  
ATOM    431  CD2 PHE A  26      20.939 -24.588   3.815  1.00  0.92           C  
ATOM    432  CE1 PHE A  26      18.932 -24.784   1.954  1.00  0.92           C  
ATOM    433  CE2 PHE A  26      21.120 -25.360   2.689  1.00  0.92           C  
ATOM    434  CZ  PHE A  26      20.114 -25.456   1.758  1.00  0.92           C  
ATOM    435  H   PHE A  26      19.150 -22.307   7.726  1.00  0.92           H  
ATOM    436  HA  PHE A  26      17.732 -23.995   5.936  1.00  0.92           H  
ATOM    437 1HB  PHE A  26      19.048 -22.162   5.038  1.00  0.92           H  
ATOM    438 2HB  PHE A  26      20.535 -22.842   5.697  1.00  0.92           H  
ATOM    439  HD1 PHE A  26      17.801 -23.490   3.241  1.00  0.92           H  
ATOM    440  HD2 PHE A  26      21.734 -24.515   4.558  1.00  0.92           H  
ATOM    441  HE1 PHE A  26      18.147 -24.870   1.221  1.00  0.92           H  
ATOM    442  HE2 PHE A  26      22.056 -25.895   2.537  1.00  0.92           H  
ATOM    443  HZ  PHE A  26      20.250 -26.068   0.868  1.00  0.92           H  
ATOM    444  N   ALA A  27      20.543 -25.330   7.088  1.00  0.88           N  
ATOM    445  CA  ALA A  27      21.224 -26.604   7.222  1.00  0.88           C  
ATOM    446  C   ALA A  27      20.359 -27.628   7.947  1.00  0.88           C  
ATOM    447  O   ALA A  27      20.318 -28.796   7.556  1.00  0.88           O  
ATOM    448  CB  ALA A  27      22.523 -26.407   7.976  1.00  0.88           C  
ATOM    449  H   ALA A  27      20.978 -24.488   7.471  1.00  0.88           H  
ATOM    450  HA  ALA A  27      21.436 -26.981   6.223  1.00  0.88           H  
ATOM    451 1HB  ALA A  27      23.047 -27.358   8.057  1.00  0.88           H  
ATOM    452 2HB  ALA A  27      23.144 -25.687   7.443  1.00  0.88           H  
ATOM    453 3HB  ALA A  27      22.302 -26.026   8.973  1.00  0.88           H  
ATOM    454  N   ARG A  28      19.624 -27.186   8.968  1.00  0.85           N  
ATOM    455  CA  ARG A  28      18.753 -28.070   9.726  1.00  0.85           C  
ATOM    456  C   ARG A  28      17.624 -28.589   8.840  1.00  0.85           C  
ATOM    457  O   ARG A  28      17.246 -29.762   8.926  1.00  0.85           O  
ATOM    458  CB  ARG A  28      18.193 -27.324  10.932  1.00  0.85           C  
ATOM    459  CG  ARG A  28      19.236 -27.016  12.034  1.00  0.85           C  
ATOM    460  CD  ARG A  28      18.694 -26.094  13.085  1.00  0.85           C  
ATOM    461  NE  ARG A  28      19.734 -25.676  14.035  1.00  0.85           N  
ATOM    462  CZ  ARG A  28      19.598 -24.683  14.948  1.00  0.85           C  
ATOM    463  NH1 ARG A  28      18.463 -24.032  15.053  1.00  0.85           N  
ATOM    464  NH2 ARG A  28      20.607 -24.363  15.738  1.00  0.85           N  
ATOM    465  H   ARG A  28      19.697 -26.210   9.250  1.00  0.85           H  
ATOM    466  HA  ARG A  28      19.342 -28.917  10.078  1.00  0.85           H  
ATOM    467 1HB  ARG A  28      17.772 -26.376  10.604  1.00  0.85           H  
ATOM    468 2HB  ARG A  28      17.387 -27.901  11.379  1.00  0.85           H  
ATOM    469 1HG  ARG A  28      19.502 -27.952  12.526  1.00  0.85           H  
ATOM    470 2HG  ARG A  28      20.129 -26.586  11.605  1.00  0.85           H  
ATOM    471 1HD  ARG A  28      18.296 -25.201  12.605  1.00  0.85           H  
ATOM    472 2HD  ARG A  28      17.900 -26.592  13.639  1.00  0.85           H  
ATOM    473  HE  ARG A  28      20.626 -26.151  13.990  1.00  0.85           H  
ATOM    474 1HH1 ARG A  28      17.680 -24.278  14.456  1.00  0.85           H  
ATOM    475 2HH1 ARG A  28      18.366 -23.289  15.738  1.00  0.85           H  
ATOM    476 1HH2 ARG A  28      21.486 -24.857  15.665  1.00  0.85           H  
ATOM    477 2HH2 ARG A  28      20.500 -23.616  16.414  1.00  0.85           H  
ATOM    478  N   TRP A  29      17.104 -27.739   7.946  1.00  0.83           N  
ATOM    479  CA  TRP A  29      16.042 -28.182   7.053  1.00  0.83           C  
ATOM    480  C   TRP A  29      16.588 -29.216   6.100  1.00  0.83           C  
ATOM    481  O   TRP A  29      15.926 -30.219   5.810  1.00  0.83           O  
ATOM    482  CB  TRP A  29      15.507 -27.040   6.194  1.00  0.83           C  
ATOM    483  CG  TRP A  29      14.768 -26.036   6.920  1.00  0.83           C  
ATOM    484  CD1 TRP A  29      14.688 -25.906   8.257  1.00  0.83           C  
ATOM    485  CD2 TRP A  29      13.959 -24.988   6.358  1.00  0.83           C  
ATOM    486  NE1 TRP A  29      13.909 -24.851   8.581  1.00  0.83           N  
ATOM    487  CE2 TRP A  29      13.435 -24.276   7.422  1.00  0.83           C  
ATOM    488  CE3 TRP A  29      13.639 -24.607   5.044  1.00  0.83           C  
ATOM    489  CZ2 TRP A  29      12.603 -23.205   7.233  1.00  0.83           C  
ATOM    490  CZ3 TRP A  29      12.805 -23.522   4.860  1.00  0.83           C  
ATOM    491  CH2 TRP A  29      12.299 -22.843   5.927  1.00  0.83           C  
ATOM    492  H   TRP A  29      17.424 -26.768   7.916  1.00  0.83           H  
ATOM    493  HA  TRP A  29      15.235 -28.620   7.639  1.00  0.83           H  
ATOM    494 1HB  TRP A  29      16.336 -26.548   5.690  1.00  0.83           H  
ATOM    495 2HB  TRP A  29      14.861 -27.447   5.419  1.00  0.83           H  
ATOM    496  HD1 TRP A  29      15.190 -26.544   8.980  1.00  0.83           H  
ATOM    497  HE1 TRP A  29      13.750 -24.586   9.565  1.00  0.83           H  
ATOM    498  HE3 TRP A  29      14.041 -25.160   4.187  1.00  0.83           H  
ATOM    499  HZ2 TRP A  29      12.191 -22.659   8.053  1.00  0.83           H  
ATOM    500  HZ3 TRP A  29      12.560 -23.225   3.842  1.00  0.83           H  
ATOM    501  HH2 TRP A  29      11.645 -22.002   5.750  1.00  0.83           H  
ATOM    502  N   ALA A  30      17.810 -28.972   5.613  1.00  0.80           N  
ATOM    503  CA  ALA A  30      18.432 -29.866   4.659  1.00  0.80           C  
ATOM    504  C   ALA A  30      18.670 -31.238   5.266  1.00  0.80           C  
ATOM    505  O   ALA A  30      18.288 -32.256   4.684  1.00  0.80           O  
ATOM    506  CB  ALA A  30      19.752 -29.275   4.194  1.00  0.80           C  
ATOM    507  H   ALA A  30      18.298 -28.117   5.889  1.00  0.80           H  
ATOM    508  HA  ALA A  30      17.762 -29.971   3.807  1.00  0.80           H  
ATOM    509 1HB  ALA A  30      20.205 -29.934   3.457  1.00  0.80           H  
ATOM    510 2HB  ALA A  30      19.583 -28.295   3.755  1.00  0.80           H  
ATOM    511 3HB  ALA A  30      20.418 -29.170   5.042  1.00  0.80           H  
ATOM    512  N   GLU A  31      19.238 -31.282   6.473  1.00  0.78           N  
ATOM    513  CA  GLU A  31      19.499 -32.579   7.074  1.00  0.78           C  
ATOM    514  C   GLU A  31      18.202 -33.297   7.401  1.00  0.78           C  
ATOM    515  O   GLU A  31      18.053 -34.491   7.132  1.00  0.78           O  
ATOM    516  CB  GLU A  31      20.354 -32.434   8.337  1.00  0.78           C  
ATOM    517  CG  GLU A  31      21.811 -32.017   8.081  1.00  0.78           C  
ATOM    518  CD  GLU A  31      22.631 -31.871   9.357  1.00  0.78           C  
ATOM    519  OE1 GLU A  31      22.060 -31.925  10.423  1.00  0.78           O  
ATOM    520  OE2 GLU A  31      23.830 -31.722   9.258  1.00  0.78           O  
ATOM    521  H   GLU A  31      19.522 -30.419   6.942  1.00  0.78           H  
ATOM    522  HA  GLU A  31      20.049 -33.186   6.353  1.00  0.78           H  
ATOM    523 1HB  GLU A  31      19.904 -31.676   8.984  1.00  0.78           H  
ATOM    524 2HB  GLU A  31      20.358 -33.375   8.885  1.00  0.78           H  
ATOM    525 1HG  GLU A  31      22.282 -32.759   7.438  1.00  0.78           H  
ATOM    526 2HG  GLU A  31      21.807 -31.065   7.548  1.00  0.78           H  
ATOM    527  N   ALA A  32      17.228 -32.558   7.930  1.00  0.76           N  
ATOM    528  CA  ALA A  32      15.952 -33.153   8.270  1.00  0.76           C  
ATOM    529  C   ALA A  32      15.262 -33.704   7.023  1.00  0.76           C  
ATOM    530  O   ALA A  32      14.635 -34.766   7.071  1.00  0.76           O  
ATOM    531  CB  ALA A  32      15.092 -32.130   8.978  1.00  0.76           C  
ATOM    532  H   ALA A  32      17.374 -31.568   8.133  1.00  0.76           H  
ATOM    533  HA  ALA A  32      16.137 -33.987   8.947  1.00  0.76           H  
ATOM    534 1HB  ALA A  32      14.153 -32.585   9.265  1.00  0.76           H  
ATOM    535 2HB  ALA A  32      15.612 -31.777   9.867  1.00  0.76           H  
ATOM    536 3HB  ALA A  32      14.914 -31.287   8.310  1.00  0.76           H  
ATOM    537  N   SER A  33      15.398 -32.996   5.899  1.00  0.74           N  
ATOM    538  CA  SER A  33      14.810 -33.419   4.646  1.00  0.74           C  
ATOM    539  C   SER A  33      15.478 -34.676   4.110  1.00  0.74           C  
ATOM    540  O   SER A  33      14.796 -35.597   3.643  1.00  0.74           O  
ATOM    541  CB  SER A  33      14.863 -32.275   3.666  1.00  0.74           C  
ATOM    542  OG  SER A  33      14.024 -31.242   4.118  1.00  0.74           O  
ATOM    543  H   SER A  33      15.904 -32.111   5.913  1.00  0.74           H  
ATOM    544  HA  SER A  33      13.768 -33.659   4.829  1.00  0.74           H  
ATOM    545 1HB  SER A  33      15.882 -31.907   3.567  1.00  0.74           H  
ATOM    546 2HB  SER A  33      14.547 -32.612   2.707  1.00  0.74           H  
ATOM    547  HG  SER A  33      14.566 -30.768   4.807  1.00  0.74           H  
ATOM    548  N   ASP A  34      16.810 -34.758   4.216  1.00  0.73           N  
ATOM    549  CA  ASP A  34      17.482 -35.972   3.771  1.00  0.73           C  
ATOM    550  C   ASP A  34      16.990 -37.163   4.596  1.00  0.73           C  
ATOM    551  O   ASP A  34      16.721 -38.238   4.045  1.00  0.73           O  
ATOM    552  CB  ASP A  34      19.012 -35.851   3.897  1.00  0.73           C  
ATOM    553  CG  ASP A  34      19.707 -34.935   2.842  1.00  0.73           C  
ATOM    554  OD1 ASP A  34      19.088 -34.581   1.855  1.00  0.73           O  
ATOM    555  OD2 ASP A  34      20.867 -34.633   3.032  1.00  0.73           O  
ATOM    556  H   ASP A  34      17.346 -33.971   4.588  1.00  0.73           H  
ATOM    557  HA  ASP A  34      17.230 -36.152   2.729  1.00  0.73           H  
ATOM    558 1HB  ASP A  34      19.245 -35.457   4.892  1.00  0.73           H  
ATOM    559 2HB  ASP A  34      19.452 -36.844   3.840  1.00  0.73           H  
ATOM    560  N   ASP A  35      16.807 -36.954   5.909  1.00  0.73           N  
ATOM    561  CA  ASP A  35      16.324 -38.026   6.767  1.00  0.73           C  
ATOM    562  C   ASP A  35      14.874 -38.389   6.460  1.00  0.73           C  
ATOM    563  O   ASP A  35      14.517 -39.570   6.446  1.00  0.73           O  
ATOM    564  CB  ASP A  35      16.457 -37.655   8.249  1.00  0.73           C  
ATOM    565  CG  ASP A  35      17.911 -37.665   8.773  1.00  0.73           C  
ATOM    566  OD1 ASP A  35      18.776 -38.168   8.090  1.00  0.73           O  
ATOM    567  OD2 ASP A  35      18.126 -37.199   9.871  1.00  0.73           O  
ATOM    568  H   ASP A  35      17.047 -36.046   6.315  1.00  0.73           H  
ATOM    569  HA  ASP A  35      16.939 -38.906   6.586  1.00  0.73           H  
ATOM    570 1HB  ASP A  35      16.048 -36.653   8.396  1.00  0.73           H  
ATOM    571 2HB  ASP A  35      15.861 -38.339   8.849  1.00  0.73           H  
ATOM    572  N   ALA A  36      14.029 -37.390   6.183  1.00  0.73           N  
ATOM    573  CA  ALA A  36      12.633 -37.676   5.880  1.00  0.73           C  
ATOM    574  C   ALA A  36      12.518 -38.552   4.647  1.00  0.73           C  
ATOM    575  O   ALA A  36      11.729 -39.498   4.623  1.00  0.73           O  
ATOM    576  CB  ALA A  36      11.865 -36.389   5.651  1.00  0.73           C  
ATOM    577  H   ALA A  36      14.350 -36.425   6.225  1.00  0.73           H  
ATOM    578  HA  ALA A  36      12.204 -38.210   6.725  1.00  0.73           H  
ATOM    579 1HB  ALA A  36      10.824 -36.612   5.439  1.00  0.73           H  
ATOM    580 2HB  ALA A  36      11.934 -35.774   6.542  1.00  0.73           H  
ATOM    581 3HB  ALA A  36      12.299 -35.854   4.807  1.00  0.73           H  
ATOM    582  N   ARG A  37      13.326 -38.257   3.626  1.00  0.75           N  
ATOM    583  CA  ARG A  37      13.303 -39.055   2.409  1.00  0.75           C  
ATOM    584  C   ARG A  37      13.860 -40.451   2.646  1.00  0.75           C  
ATOM    585  O   ARG A  37      13.367 -41.424   2.081  1.00  0.75           O  
ATOM    586  CB  ARG A  37      14.065 -38.369   1.292  1.00  0.75           C  
ATOM    587  CG  ARG A  37      13.367 -37.140   0.738  1.00  0.75           C  
ATOM    588  CD  ARG A  37      13.972 -36.666  -0.530  1.00  0.75           C  
ATOM    589  NE  ARG A  37      15.355 -36.260  -0.342  1.00  0.75           N  
ATOM    590  CZ  ARG A  37      15.742 -35.035   0.059  1.00  0.75           C  
ATOM    591  NH1 ARG A  37      14.853 -34.114   0.316  1.00  0.75           N  
ATOM    592  NH2 ARG A  37      17.024 -34.751   0.207  1.00  0.75           N  
ATOM    593  H   ARG A  37      13.955 -37.452   3.692  1.00  0.75           H  
ATOM    594  HA  ARG A  37      12.268 -39.158   2.089  1.00  0.75           H  
ATOM    595 1HB  ARG A  37      15.043 -38.053   1.668  1.00  0.75           H  
ATOM    596 2HB  ARG A  37      14.231 -39.068   0.474  1.00  0.75           H  
ATOM    597 1HG  ARG A  37      12.320 -37.367   0.553  1.00  0.75           H  
ATOM    598 2HG  ARG A  37      13.442 -36.338   1.470  1.00  0.75           H  
ATOM    599 1HD  ARG A  37      13.943 -37.463  -1.271  1.00  0.75           H  
ATOM    600 2HD  ARG A  37      13.407 -35.805  -0.900  1.00  0.75           H  
ATOM    601  HE  ARG A  37      16.077 -36.944  -0.522  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37      13.844 -34.290   0.225  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37      15.159 -33.188   0.639  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37      17.735 -35.449   0.034  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37      17.315 -33.828   0.527  1.00  0.75           H  
ATOM    606  N   ALA A  38      14.918 -40.554   3.452  1.00  0.76           N  
ATOM    607  CA  ALA A  38      15.506 -41.849   3.757  1.00  0.76           C  
ATOM    608  C   ALA A  38      14.544 -42.762   4.525  1.00  0.76           C  
ATOM    609  O   ALA A  38      14.534 -43.978   4.323  1.00  0.76           O  
ATOM    610  CB  ALA A  38      16.768 -41.660   4.575  1.00  0.76           C  
ATOM    611  H   ALA A  38      15.334 -39.717   3.862  1.00  0.76           H  
ATOM    612  HA  ALA A  38      15.755 -42.334   2.815  1.00  0.76           H  
ATOM    613 1HB  ALA A  38      17.221 -42.628   4.774  1.00  0.76           H  
ATOM    614 2HB  ALA A  38      17.468 -41.032   4.024  1.00  0.76           H  
ATOM    615 3HB  ALA A  38      16.513 -41.176   5.516  1.00  0.76           H  
ATOM    616  N   ALA A  39      13.765 -42.172   5.438  1.00  0.76           N  
ATOM    617  CA  ALA A  39      12.867 -42.927   6.305  1.00  0.76           C  
ATOM    618  C   ALA A  39      11.495 -43.249   5.714  1.00  0.76           C  
ATOM    619  O   ALA A  39      11.026 -44.385   5.817  1.00  0.76           O  
ATOM    620  CB  ALA A  39      12.652 -42.136   7.582  1.00  0.76           C  
ATOM    621  H   ALA A  39      13.836 -41.163   5.568  1.00  0.76           H  
ATOM    622  HA  ALA A  39      13.357 -43.870   6.539  1.00  0.76           H  
ATOM    623 1HB  ALA A  39      12.023 -42.703   8.262  1.00  0.76           H  
ATOM    624 2HB  ALA A  39      13.614 -41.935   8.050  1.00  0.76           H  
ATOM    625 3HB  ALA A  39      12.168 -41.192   7.338  1.00  0.76           H  
ATOM    626  N   HIS A  40      10.818 -42.256   5.153  1.00  0.74           N  
ATOM    627  CA  HIS A  40       9.469 -42.474   4.660  1.00  0.74           C  
ATOM    628  C   HIS A  40       9.493 -42.996   3.230  1.00  0.74           C  
ATOM    629  O   HIS A  40      10.329 -42.564   2.445  1.00  0.74           O  
ATOM    630  CB  HIS A  40       8.678 -41.178   4.782  1.00  0.74           C  
ATOM    631  CG  HIS A  40       8.483 -40.829   6.213  1.00  0.74           C  
ATOM    632  ND1 HIS A  40       7.399 -41.255   6.947  1.00  0.74           N  
ATOM    633  CD2 HIS A  40       9.277 -40.161   7.067  1.00  0.74           C  
ATOM    634  CE1 HIS A  40       7.529 -40.832   8.195  1.00  0.74           C  
ATOM    635  NE2 HIS A  40       8.664 -40.177   8.292  1.00  0.74           N  
ATOM    636  H   HIS A  40      11.236 -41.330   5.055  1.00  0.74           H  
ATOM    637  HA  HIS A  40       8.989 -43.189   5.309  1.00  0.74           H  
ATOM    638 1HB  HIS A  40       9.222 -40.367   4.292  1.00  0.74           H  
ATOM    639 2HB  HIS A  40       7.706 -41.280   4.294  1.00  0.74           H  
ATOM    640  HD2 HIS A  40      10.235 -39.705   6.829  1.00  0.74           H  
ATOM    641  HE1 HIS A  40       6.826 -41.008   9.011  1.00  0.74           H  
ATOM    642  HE2 HIS A  40       9.034 -39.757   9.133  1.00  0.74           H  
ATOM    643  N   PRO A  41       8.610 -43.919   2.832  1.00  0.72           N  
ATOM    644  CA  PRO A  41       8.492 -44.342   1.459  1.00  0.72           C  
ATOM    645  C   PRO A  41       8.262 -43.099   0.628  1.00  0.72           C  
ATOM    646  O   PRO A  41       7.479 -42.233   1.022  1.00  0.72           O  
ATOM    647  CB  PRO A  41       7.263 -45.253   1.493  1.00  0.72           C  
ATOM    648  CG  PRO A  41       7.237 -45.787   2.915  1.00  0.72           C  
ATOM    649  CD  PRO A  41       7.725 -44.626   3.776  1.00  0.72           C  
ATOM    650  HA  PRO A  41       9.405 -44.874   1.148  1.00  0.72           H  
ATOM    651 1HB  PRO A  41       6.358 -44.676   1.237  1.00  0.72           H  
ATOM    652 2HB  PRO A  41       7.362 -46.046   0.738  1.00  0.72           H  
ATOM    653 1HG  PRO A  41       6.216 -46.110   3.176  1.00  0.72           H  
ATOM    654 2HG  PRO A  41       7.883 -46.675   3.000  1.00  0.72           H  
ATOM    655 1HD  PRO A  41       6.892 -43.981   4.103  1.00  0.72           H  
ATOM    656 2HD  PRO A  41       8.293 -45.060   4.616  1.00  0.72           H  
ATOM    657  N   CYS A  42       8.907 -43.011  -0.521  1.00  0.69           N  
ATOM    658  CA  CYS A  42       8.728 -41.832  -1.346  1.00  0.69           C  
ATOM    659  C   CYS A  42       9.157 -42.033  -2.778  1.00  0.69           C  
ATOM    660  O   CYS A  42      10.218 -42.600  -3.052  1.00  0.69           O  
ATOM    661  CB  CYS A  42       9.512 -40.638  -0.792  1.00  0.69           C  
ATOM    662  SG  CYS A  42       9.234 -39.107  -1.713  1.00  0.69           S  
ATOM    663  H   CYS A  42       9.538 -43.743  -0.812  1.00  0.69           H  
ATOM    664  HA  CYS A  42       7.673 -41.584  -1.334  1.00  0.69           H  
ATOM    665 1HB  CYS A  42       9.228 -40.473   0.238  1.00  0.69           H  
ATOM    666 2HB  CYS A  42      10.577 -40.854  -0.805  1.00  0.69           H  
ATOM    667  HG  CYS A  42       7.923 -39.334  -1.938  1.00  0.69           H  
ATOM    668  N   GLN A  43       8.323 -41.560  -3.687  1.00  0.66           N  
ATOM    669  CA  GLN A  43       8.670 -41.538  -5.093  1.00  0.66           C  
ATOM    670  C   GLN A  43       9.234 -40.161  -5.344  1.00  0.66           C  
ATOM    671  O   GLN A  43       8.630 -39.169  -4.934  1.00  0.66           O  
ATOM    672  CB  GLN A  43       7.457 -41.832  -5.969  1.00  0.66           C  
ATOM    673  CG  GLN A  43       6.921 -43.253  -5.802  1.00  0.66           C  
ATOM    674  CD  GLN A  43       5.738 -43.555  -6.697  1.00  0.66           C  
ATOM    675  OE1 GLN A  43       5.634 -43.038  -7.813  1.00  0.66           O  
ATOM    676  NE2 GLN A  43       4.832 -44.403  -6.211  1.00  0.66           N  
ATOM    677  H   GLN A  43       7.460 -41.127  -3.364  1.00  0.66           H  
ATOM    678  HA  GLN A  43       9.448 -42.275  -5.295  1.00  0.66           H  
ATOM    679 1HB  GLN A  43       6.655 -41.139  -5.713  1.00  0.66           H  
ATOM    680 2HB  GLN A  43       7.718 -41.681  -7.015  1.00  0.66           H  
ATOM    681 1HG  GLN A  43       7.718 -43.957  -6.040  1.00  0.66           H  
ATOM    682 2HG  GLN A  43       6.605 -43.386  -4.766  1.00  0.66           H  
ATOM    683 1HE2 GLN A  43       4.024 -44.646  -6.756  1.00  0.66           H  
ATOM    684 2HE2 GLN A  43       4.958 -44.803  -5.303  1.00  0.66           H  
ATOM    685  N   THR A  44      10.366 -40.065  -6.022  1.00  0.64           N  
ATOM    686  CA  THR A  44      10.935 -38.738  -6.202  1.00  0.64           C  
ATOM    687  C   THR A  44      11.096 -38.333  -7.651  1.00  0.64           C  
ATOM    688  O   THR A  44      11.165 -39.176  -8.551  1.00  0.64           O  
ATOM    689  CB  THR A  44      12.295 -38.633  -5.472  1.00  0.64           C  
ATOM    690  OG1 THR A  44      13.227 -39.571  -6.034  1.00  0.64           O  
ATOM    691  CG2 THR A  44      12.111 -38.915  -3.976  1.00  0.64           C  
ATOM    692  H   THR A  44      10.839 -40.889  -6.366  1.00  0.64           H  
ATOM    693  HA  THR A  44      10.274 -38.011  -5.745  1.00  0.64           H  
ATOM    694  HB  THR A  44      12.694 -37.623  -5.595  1.00  0.64           H  
ATOM    695  HG1 THR A  44      13.569 -39.205  -6.866  1.00  0.64           H  
ATOM    696 1HG2 THR A  44      13.067 -38.826  -3.468  1.00  0.64           H  
ATOM    697 2HG2 THR A  44      11.414 -38.185  -3.567  1.00  0.64           H  
ATOM    698 3HG2 THR A  44      11.718 -39.920  -3.827  1.00  0.64           H  
ATOM    699  N   ASP A  45      11.177 -37.017  -7.836  1.00  0.64           N  
ATOM    700  CA  ASP A  45      11.397 -36.361  -9.123  1.00  0.64           C  
ATOM    701  C   ASP A  45      10.391 -36.752 -10.216  1.00  0.64           C  
ATOM    702  O   ASP A  45      10.752 -36.815 -11.399  1.00  0.64           O  
ATOM    703  CB  ASP A  45      12.823 -36.676  -9.599  1.00  0.64           C  
ATOM    704  CG  ASP A  45      13.909 -36.096  -8.691  1.00  0.64           C  
ATOM    705  OD1 ASP A  45      13.849 -34.912  -8.390  1.00  0.64           O  
ATOM    706  OD2 ASP A  45      14.768 -36.837  -8.282  1.00  0.64           O  
ATOM    707  H   ASP A  45      11.071 -36.442  -6.994  1.00  0.64           H  
ATOM    708  HA  ASP A  45      11.311 -35.287  -8.965  1.00  0.64           H  
ATOM    709 1HB  ASP A  45      12.961 -37.755  -9.660  1.00  0.64           H  
ATOM    710 2HB  ASP A  45      12.966 -36.286 -10.595  1.00  0.64           H  
ATOM    711  N   ILE A  46       9.110 -36.899  -9.851  1.00  0.66           N  
ATOM    712  CA  ILE A  46       8.095 -37.276 -10.817  1.00  0.66           C  
ATOM    713  C   ILE A  46       7.746 -36.069 -11.657  1.00  0.66           C  
ATOM    714  O   ILE A  46       7.352 -35.041 -11.123  1.00  0.66           O  
ATOM    715  CB  ILE A  46       6.806 -37.735 -10.089  1.00  0.66           C  
ATOM    716  CG1 ILE A  46       7.047 -38.958  -9.220  1.00  0.66           C  
ATOM    717  CG2 ILE A  46       5.718 -38.005 -11.079  1.00  0.66           C  
ATOM    718  CD1 ILE A  46       5.859 -39.245  -8.317  1.00  0.66           C  
ATOM    719  H   ILE A  46       8.821 -36.774  -8.882  1.00  0.66           H  
ATOM    720  HA  ILE A  46       8.478 -38.069 -11.457  1.00  0.66           H  
ATOM    721  HB  ILE A  46       6.472 -36.940  -9.424  1.00  0.66           H  
ATOM    722 1HG1 ILE A  46       7.232 -39.823  -9.852  1.00  0.66           H  
ATOM    723 2HG1 ILE A  46       7.927 -38.789  -8.589  1.00  0.66           H  
ATOM    724 1HG2 ILE A  46       4.840 -38.297 -10.541  1.00  0.66           H  
ATOM    725 2HG2 ILE A  46       5.511 -37.105 -11.659  1.00  0.66           H  
ATOM    726 3HG2 ILE A  46       6.019 -38.807 -11.750  1.00  0.66           H  
ATOM    727 1HD1 ILE A  46       6.053 -40.110  -7.713  1.00  0.66           H  
ATOM    728 2HD1 ILE A  46       5.693 -38.387  -7.681  1.00  0.66           H  
ATOM    729 3HD1 ILE A  46       4.977 -39.427  -8.924  1.00  0.66           H  
ATOM    730  N   ALA A  47       7.917 -36.139 -12.962  1.00  0.72           N  
ATOM    731  CA  ALA A  47       7.586 -34.952 -13.733  1.00  0.72           C  
ATOM    732  C   ALA A  47       6.084 -34.753 -13.742  1.00  0.72           C  
ATOM    733  O   ALA A  47       5.338 -35.719 -13.914  1.00  0.72           O  
ATOM    734  CB  ALA A  47       8.123 -35.060 -15.147  1.00  0.72           C  
ATOM    735  H   ALA A  47       8.262 -36.980 -13.403  1.00  0.72           H  
ATOM    736  HA  ALA A  47       8.029 -34.088 -13.255  1.00  0.72           H  
ATOM    737 1HB  ALA A  47       7.869 -34.149 -15.697  1.00  0.72           H  
ATOM    738 2HB  ALA A  47       9.205 -35.178 -15.116  1.00  0.72           H  
ATOM    739 3HB  ALA A  47       7.675 -35.919 -15.640  1.00  0.72           H  
ATOM    740  N   TYR A  48       5.645 -33.505 -13.650  1.00  0.80           N  
ATOM    741  CA  TYR A  48       4.225 -33.205 -13.801  1.00  0.80           C  
ATOM    742  C   TYR A  48       4.015 -32.187 -14.906  1.00  0.80           C  
ATOM    743  O   TYR A  48       2.920 -32.078 -15.463  1.00  0.80           O  
ATOM    744  CB  TYR A  48       3.587 -32.650 -12.520  1.00  0.80           C  
ATOM    745  CG  TYR A  48       4.166 -31.308 -12.038  1.00  0.80           C  
ATOM    746  CD1 TYR A  48       3.717 -30.102 -12.590  1.00  0.80           C  
ATOM    747  CD2 TYR A  48       5.091 -31.281 -11.020  1.00  0.80           C  
ATOM    748  CE1 TYR A  48       4.242 -28.899 -12.156  1.00  0.80           C  
ATOM    749  CE2 TYR A  48       5.598 -30.069 -10.571  1.00  0.80           C  
ATOM    750  CZ  TYR A  48       5.195 -28.894 -11.143  1.00  0.80           C  
ATOM    751  OH  TYR A  48       5.742 -27.715 -10.719  1.00  0.80           O  
ATOM    752  H   TYR A  48       6.315 -32.761 -13.476  1.00  0.80           H  
ATOM    753  HA  TYR A  48       3.700 -34.116 -14.084  1.00  0.80           H  
ATOM    754 1HB  TYR A  48       2.516 -32.515 -12.683  1.00  0.80           H  
ATOM    755 2HB  TYR A  48       3.700 -33.379 -11.714  1.00  0.80           H  
ATOM    756  HD1 TYR A  48       2.969 -30.113 -13.383  1.00  0.80           H  
ATOM    757  HD2 TYR A  48       5.428 -32.213 -10.580  1.00  0.80           H  
ATOM    758  HE1 TYR A  48       3.909 -27.964 -12.609  1.00  0.80           H  
ATOM    759  HE2 TYR A  48       6.337 -30.044  -9.775  1.00  0.80           H  
ATOM    760  HH  TYR A  48       6.592 -27.893 -10.262  1.00  0.80           H  
ATOM    761  N   GLY A  49       5.063 -31.433 -15.220  1.00  0.88           N  
ATOM    762  CA  GLY A  49       4.937 -30.384 -16.212  1.00  0.88           C  
ATOM    763  C   GLY A  49       5.543 -30.781 -17.536  1.00  0.88           C  
ATOM    764  O   GLY A  49       5.512 -31.955 -17.915  1.00  0.88           O  
ATOM    765  H   GLY A  49       5.950 -31.545 -14.730  1.00  0.88           H  
ATOM    766 1HA  GLY A  49       3.885 -30.148 -16.355  1.00  0.88           H  
ATOM    767 2HA  GLY A  49       5.391 -29.480 -15.858  1.00  0.88           H  
ATOM    768  N   ASP A  50       6.039 -29.785 -18.270  1.00  0.95           N  
ATOM    769  CA  ASP A  50       6.567 -30.004 -19.601  1.00  0.95           C  
ATOM    770  C   ASP A  50       8.096 -30.051 -19.625  1.00  0.95           C  
ATOM    771  O   ASP A  50       8.684 -30.792 -20.418  1.00  0.95           O  
ATOM    772  CB  ASP A  50       6.042 -28.900 -20.521  1.00  0.95           C  
ATOM    773  CG  ASP A  50       4.490 -28.920 -20.625  1.00  0.95           C  
ATOM    774  OD1 ASP A  50       3.949 -29.932 -20.967  1.00  0.95           O  
ATOM    775  OD2 ASP A  50       3.854 -27.932 -20.289  1.00  0.95           O  
ATOM    776  H   ASP A  50       6.097 -28.843 -17.880  1.00  0.95           H  
ATOM    777  HA  ASP A  50       6.196 -30.963 -19.966  1.00  0.95           H  
ATOM    778 1HB  ASP A  50       6.363 -27.928 -20.135  1.00  0.95           H  
ATOM    779 2HB  ASP A  50       6.470 -29.019 -21.515  1.00  0.95           H  
ATOM    780  N   GLY A  51       8.745 -29.247 -18.774  1.00  0.98           N  
ATOM    781  CA  GLY A  51      10.204 -29.188 -18.789  1.00  0.98           C  
ATOM    782  C   GLY A  51      10.842 -29.497 -17.430  1.00  0.98           C  
ATOM    783  O   GLY A  51      10.160 -29.918 -16.490  1.00  0.98           O  
ATOM    784  H   GLY A  51       8.217 -28.649 -18.130  1.00  0.98           H  
ATOM    785 1HA  GLY A  51      10.567 -29.894 -19.533  1.00  0.98           H  
ATOM    786 2HA  GLY A  51      10.499 -28.192 -19.117  1.00  0.98           H  
ATOM    787  N   PRO A  52      12.168 -29.302 -17.317  1.00  0.95           N  
ATOM    788  CA  PRO A  52      12.976 -29.537 -16.139  1.00  0.95           C  
ATOM    789  C   PRO A  52      12.445 -28.715 -15.001  1.00  0.95           C  
ATOM    790  O   PRO A  52      11.973 -27.598 -15.214  1.00  0.95           O  
ATOM    791  CB  PRO A  52      14.364 -29.060 -16.564  1.00  0.95           C  
ATOM    792  CG  PRO A  52      14.363 -29.178 -18.073  1.00  0.95           C  
ATOM    793  CD  PRO A  52      12.946 -28.826 -18.482  1.00  0.95           C  
ATOM    794  HA  PRO A  52      12.970 -30.611 -15.888  1.00  0.95           H  
ATOM    795 1HB  PRO A  52      14.527 -28.029 -16.212  1.00  0.95           H  
ATOM    796 2HB  PRO A  52      15.134 -29.684 -16.087  1.00  0.95           H  
ATOM    797 1HG  PRO A  52      15.110 -28.495 -18.505  1.00  0.95           H  
ATOM    798 2HG  PRO A  52      14.652 -30.196 -18.373  1.00  0.95           H  
ATOM    799 1HD  PRO A  52      12.839 -27.738 -18.605  1.00  0.95           H  
ATOM    800 2HD  PRO A  52      12.707 -29.378 -19.396  1.00  0.95           H  
ATOM    801  N   MET A  53      12.555 -29.257 -13.797  1.00  0.89           N  
ATOM    802  CA  MET A  53      12.111 -28.652 -12.551  1.00  0.89           C  
ATOM    803  C   MET A  53      10.608 -28.623 -12.393  1.00  0.89           C  
ATOM    804  O   MET A  53      10.152 -28.314 -11.308  1.00  0.89           O  
ATOM    805  CB  MET A  53      12.578 -27.188 -12.391  1.00  0.89           C  
ATOM    806  CG  MET A  53      14.064 -26.949 -12.249  1.00  0.89           C  
ATOM    807  SD  MET A  53      14.408 -25.189 -11.925  1.00  0.89           S  
ATOM    808  CE  MET A  53      14.093 -24.487 -13.551  1.00  0.89           C  
ATOM    809  H   MET A  53      12.923 -30.209 -13.696  1.00  0.89           H  
ATOM    810  HA  MET A  53      12.513 -29.246 -11.730  1.00  0.89           H  
ATOM    811 1HB  MET A  53      12.195 -26.556 -13.173  1.00  0.89           H  
ATOM    812 2HB  MET A  53      12.134 -26.803 -11.467  1.00  0.89           H  
ATOM    813 1HG  MET A  53      14.456 -27.541 -11.424  1.00  0.89           H  
ATOM    814 2HG  MET A  53      14.578 -27.243 -13.165  1.00  0.89           H  
ATOM    815 1HE  MET A  53      14.246 -23.408 -13.522  1.00  0.89           H  
ATOM    816 2HE  MET A  53      14.775 -24.933 -14.277  1.00  0.89           H  
ATOM    817 3HE  MET A  53      13.069 -24.701 -13.851  1.00  0.89           H  
ATOM    818  N   GLU A  54       9.813 -29.077 -13.369  1.00  0.80           N  
ATOM    819  CA  GLU A  54       8.380 -29.156 -13.090  1.00  0.80           C  
ATOM    820  C   GLU A  54       8.138 -30.565 -12.577  1.00  0.80           C  
ATOM    821  O   GLU A  54       7.585 -31.431 -13.281  1.00  0.80           O  
ATOM    822  CB  GLU A  54       7.540 -28.875 -14.317  1.00  0.80           C  
ATOM    823  CG  GLU A  54       7.730 -27.495 -14.933  1.00  0.80           C  
ATOM    824  CD  GLU A  54       6.753 -27.213 -16.056  1.00  0.80           C  
ATOM    825  OE1 GLU A  54       5.636 -26.897 -15.752  1.00  0.80           O  
ATOM    826  OE2 GLU A  54       7.065 -27.424 -17.213  1.00  0.80           O  
ATOM    827  H   GLU A  54      10.170 -29.339 -14.291  1.00  0.80           H  
ATOM    828  HA  GLU A  54       8.114 -28.445 -12.306  1.00  0.80           H  
ATOM    829 1HB  GLU A  54       7.752 -29.624 -15.082  1.00  0.80           H  
ATOM    830 2HB  GLU A  54       6.504 -28.963 -14.033  1.00  0.80           H  
ATOM    831 1HG  GLU A  54       7.602 -26.747 -14.150  1.00  0.80           H  
ATOM    832 2HG  GLU A  54       8.752 -27.416 -15.311  1.00  0.80           H  
ATOM    833  N   GLN A  55       8.634 -30.788 -11.359  1.00  0.72           N  
ATOM    834  CA  GLN A  55       8.746 -32.130 -10.778  1.00  0.72           C  
ATOM    835  C   GLN A  55       8.210 -32.241  -9.351  1.00  0.72           C  
ATOM    836  O   GLN A  55       8.160 -31.264  -8.616  1.00  0.72           O  
ATOM    837  CB  GLN A  55      10.209 -32.588 -10.893  1.00  0.72           C  
ATOM    838  CG  GLN A  55      10.687 -32.800 -12.388  1.00  0.72           C  
ATOM    839  CD  GLN A  55      12.175 -33.077 -12.593  1.00  0.72           C  
ATOM    840  OE1 GLN A  55      12.977 -32.135 -12.866  1.00  0.72           O  
ATOM    841  NE2 GLN A  55      12.571 -34.354 -12.477  1.00  0.72           N  
ATOM    842  H   GLN A  55       8.966 -29.945 -10.862  1.00  0.72           H  
ATOM    843  HA  GLN A  55       8.146 -32.794 -11.386  1.00  0.72           H  
ATOM    844 1HB  GLN A  55      10.861 -31.855 -10.418  1.00  0.72           H  
ATOM    845 2HB  GLN A  55      10.330 -33.532 -10.368  1.00  0.72           H  
ATOM    846 1HG  GLN A  55      10.167 -33.664 -12.773  1.00  0.72           H  
ATOM    847 2HG  GLN A  55      10.445 -31.935 -12.982  1.00  0.72           H  
ATOM    848 1HE2 GLN A  55      13.536 -34.592 -12.599  1.00  0.72           H  
ATOM    849 2HE2 GLN A  55      11.897 -35.106 -12.254  1.00  0.72           H  
ATOM    850  N   LEU A  56       7.783 -33.438  -8.972  1.00  0.66           N  
ATOM    851  CA  LEU A  56       7.136 -33.686  -7.688  1.00  0.66           C  
ATOM    852  C   LEU A  56       7.567 -34.923  -6.868  1.00  0.66           C  
ATOM    853  O   LEU A  56       7.686 -36.035  -7.388  1.00  0.66           O  
ATOM    854  CB  LEU A  56       5.648 -33.719  -8.040  1.00  0.66           C  
ATOM    855  CG  LEU A  56       4.694 -34.124  -7.092  1.00  0.66           C  
ATOM    856  CD1 LEU A  56       4.688 -33.250  -6.019  1.00  0.66           C  
ATOM    857  CD2 LEU A  56       3.380 -34.069  -7.785  1.00  0.66           C  
ATOM    858  H   LEU A  56       7.832 -34.199  -9.639  1.00  0.66           H  
ATOM    859  HA  LEU A  56       7.321 -32.815  -7.059  1.00  0.66           H  
ATOM    860 1HB  LEU A  56       5.364 -32.713  -8.333  1.00  0.66           H  
ATOM    861 2HB  LEU A  56       5.526 -34.369  -8.915  1.00  0.66           H  
ATOM    862  HG  LEU A  56       4.916 -35.117  -6.740  1.00  0.66           H  
ATOM    863 1HD1 LEU A  56       3.982 -33.561  -5.342  1.00  0.66           H  
ATOM    864 2HD1 LEU A  56       5.647 -33.267  -5.557  1.00  0.66           H  
ATOM    865 3HD1 LEU A  56       4.462 -32.267  -6.373  1.00  0.66           H  
ATOM    866 1HD2 LEU A  56       2.587 -34.357  -7.127  1.00  0.66           H  
ATOM    867 2HD2 LEU A  56       3.198 -33.051  -8.134  1.00  0.66           H  
ATOM    868 3HD2 LEU A  56       3.425 -34.736  -8.637  1.00  0.66           H  
ATOM    869  N   ASP A  57       7.847 -34.702  -5.576  1.00  0.63           N  
ATOM    870  CA  ASP A  57       8.150 -35.805  -4.652  1.00  0.63           C  
ATOM    871  C   ASP A  57       6.876 -36.218  -3.917  1.00  0.63           C  
ATOM    872  O   ASP A  57       6.153 -35.351  -3.415  1.00  0.63           O  
ATOM    873  CB  ASP A  57       9.221 -35.439  -3.628  1.00  0.63           C  
ATOM    874  CG  ASP A  57      10.627 -35.262  -4.212  1.00  0.63           C  
ATOM    875  OD1 ASP A  57      10.884 -35.632  -5.346  1.00  0.63           O  
ATOM    876  OD2 ASP A  57      11.456 -34.728  -3.537  1.00  0.63           O  
ATOM    877  H   ASP A  57       7.788 -33.745  -5.213  1.00  0.63           H  
ATOM    878  HA  ASP A  57       8.493 -36.660  -5.227  1.00  0.63           H  
ATOM    879 1HB  ASP A  57       8.938 -34.512  -3.126  1.00  0.63           H  
ATOM    880 2HB  ASP A  57       9.261 -36.218  -2.866  1.00  0.63           H  
ATOM    881  N   VAL A  58       6.566 -37.522  -3.886  1.00  0.62           N  
ATOM    882  CA  VAL A  58       5.329 -37.958  -3.237  1.00  0.62           C  
ATOM    883  C   VAL A  58       5.561 -38.993  -2.131  1.00  0.62           C  
ATOM    884  O   VAL A  58       6.261 -39.988  -2.326  1.00  0.62           O  
ATOM    885  CB  VAL A  58       4.341 -38.508  -4.276  1.00  0.62           C  
ATOM    886  CG1 VAL A  58       3.038 -38.902  -3.566  1.00  0.62           C  
ATOM    887  CG2 VAL A  58       4.145 -37.471  -5.339  1.00  0.62           C  
ATOM    888  H   VAL A  58       7.200 -38.199  -4.306  1.00  0.62           H  
ATOM    889  HA  VAL A  58       4.867 -37.089  -2.783  1.00  0.62           H  
ATOM    890  HB  VAL A  58       4.735 -39.415  -4.736  1.00  0.62           H  
ATOM    891 1HG1 VAL A  58       2.347 -39.263  -4.283  1.00  0.62           H  
ATOM    892 2HG1 VAL A  58       3.214 -39.667  -2.823  1.00  0.62           H  
ATOM    893 3HG1 VAL A  58       2.615 -38.022  -3.078  1.00  0.62           H  
ATOM    894 1HG2 VAL A  58       3.440 -37.829  -6.088  1.00  0.62           H  
ATOM    895 2HG2 VAL A  58       3.785 -36.580  -4.875  1.00  0.62           H  
ATOM    896 3HG2 VAL A  58       5.092 -37.260  -5.812  1.00  0.62           H  
ATOM    897  N   PHE A  59       4.933 -38.754  -0.975  1.00  0.64           N  
ATOM    898  CA  PHE A  59       5.036 -39.559   0.246  1.00  0.64           C  
ATOM    899  C   PHE A  59       3.681 -40.141   0.723  1.00  0.64           C  
ATOM    900  O   PHE A  59       2.954 -39.463   1.460  1.00  0.64           O  
ATOM    901  CB  PHE A  59       5.512 -38.653   1.373  1.00  0.64           C  
ATOM    902  CG  PHE A  59       6.835 -37.995   1.182  1.00  0.64           C  
ATOM    903  CD1 PHE A  59       6.920 -36.819   0.437  1.00  0.64           C  
ATOM    904  CD2 PHE A  59       7.980 -38.486   1.792  1.00  0.64           C  
ATOM    905  CE1 PHE A  59       8.119 -36.176   0.282  1.00  0.64           C  
ATOM    906  CE2 PHE A  59       9.191 -37.829   1.649  1.00  0.64           C  
ATOM    907  CZ  PHE A  59       9.256 -36.671   0.886  1.00  0.64           C  
ATOM    908  H   PHE A  59       4.370 -37.914  -0.929  1.00  0.64           H  
ATOM    909  HA  PHE A  59       5.758 -40.362   0.087  1.00  0.64           H  
ATOM    910 1HB  PHE A  59       4.780 -37.883   1.522  1.00  0.64           H  
ATOM    911 2HB  PHE A  59       5.558 -39.231   2.295  1.00  0.64           H  
ATOM    912  HD1 PHE A  59       6.019 -36.413  -0.035  1.00  0.64           H  
ATOM    913  HD2 PHE A  59       7.917 -39.399   2.386  1.00  0.64           H  
ATOM    914  HE1 PHE A  59       8.169 -35.276  -0.315  1.00  0.64           H  
ATOM    915  HE2 PHE A  59      10.084 -38.223   2.129  1.00  0.64           H  
ATOM    916  HZ  PHE A  59      10.200 -36.152   0.757  1.00  0.64           H  
ATOM    917  N   PRO A  60       3.249 -41.314   0.229  1.00  0.68           N  
ATOM    918  CA  PRO A  60       2.001 -41.991   0.577  1.00  0.68           C  
ATOM    919  C   PRO A  60       1.923 -42.339   2.062  1.00  0.68           C  
ATOM    920  O   PRO A  60       2.934 -42.674   2.674  1.00  0.68           O  
ATOM    921  CB  PRO A  60       2.078 -43.266  -0.260  1.00  0.68           C  
ATOM    922  CG  PRO A  60       3.009 -42.938  -1.392  1.00  0.68           C  
ATOM    923  CD  PRO A  60       4.038 -42.024  -0.781  1.00  0.68           C  
ATOM    924  HA  PRO A  60       1.141 -41.387   0.280  1.00  0.68           H  
ATOM    925 1HB  PRO A  60       2.439 -44.101   0.364  1.00  0.68           H  
ATOM    926 2HB  PRO A  60       1.076 -43.544  -0.606  1.00  0.68           H  
ATOM    927 1HG  PRO A  60       3.446 -43.858  -1.806  1.00  0.68           H  
ATOM    928 2HG  PRO A  60       2.444 -42.459  -2.204  1.00  0.68           H  
ATOM    929 1HD  PRO A  60       4.859 -42.592  -0.307  1.00  0.68           H  
ATOM    930 2HD  PRO A  60       4.387 -41.372  -1.554  1.00  0.68           H  
ATOM    931  N   SER A  61       0.714 -42.313   2.634  1.00  0.72           N  
ATOM    932  CA  SER A  61       0.517 -42.710   4.037  1.00  0.72           C  
ATOM    933  C   SER A  61       0.195 -44.186   4.165  1.00  0.72           C  
ATOM    934  O   SER A  61       0.027 -44.715   5.264  1.00  0.72           O  
ATOM    935  CB  SER A  61      -0.616 -41.960   4.657  1.00  0.72           C  
ATOM    936  OG  SER A  61      -1.862 -42.346   4.114  1.00  0.72           O  
ATOM    937  H   SER A  61      -0.086 -42.009   2.095  1.00  0.72           H  
ATOM    938  HA  SER A  61       1.431 -42.507   4.588  1.00  0.72           H  
ATOM    939 1HB  SER A  61      -0.614 -42.134   5.725  1.00  0.72           H  
ATOM    940 2HB  SER A  61      -0.466 -40.921   4.507  1.00  0.72           H  
ATOM    941  HG  SER A  61      -2.514 -41.702   4.509  1.00  0.72           H  
ATOM    942  N   ASN A  62       0.024 -44.813   3.014  1.00  0.76           N  
ATOM    943  CA  ASN A  62      -0.408 -46.192   2.837  1.00  0.76           C  
ATOM    944  C   ASN A  62      -1.871 -46.437   3.235  1.00  0.76           C  
ATOM    945  O   ASN A  62      -2.330 -47.581   3.208  1.00  0.76           O  
ATOM    946  CB  ASN A  62       0.508 -47.156   3.573  1.00  0.76           C  
ATOM    947  CG  ASN A  62       1.923 -47.087   3.066  1.00  0.76           C  
ATOM    948  OD1 ASN A  62       2.161 -46.969   1.858  1.00  0.76           O  
ATOM    949  ND2 ASN A  62       2.866 -47.162   3.967  1.00  0.76           N  
ATOM    950  H   ASN A  62       0.207 -44.274   2.183  1.00  0.76           H  
ATOM    951  HA  ASN A  62      -0.337 -46.423   1.772  1.00  0.76           H  
ATOM    952 1HB  ASN A  62       0.497 -46.978   4.643  1.00  0.76           H  
ATOM    953 2HB  ASN A  62       0.142 -48.170   3.420  1.00  0.76           H  
ATOM    954 1HD2 ASN A  62       3.824 -47.126   3.691  1.00  0.76           H  
ATOM    955 2HD2 ASN A  62       2.625 -47.259   4.932  1.00  0.76           H  
ATOM    956  N   GLN A  63      -2.640 -45.375   3.514  1.00  0.78           N  
ATOM    957  CA  GLN A  63      -4.064 -45.573   3.727  1.00  0.78           C  
ATOM    958  C   GLN A  63      -4.672 -45.375   2.335  1.00  0.78           C  
ATOM    959  O   GLN A  63      -4.096 -44.635   1.554  1.00  0.78           O  
ATOM    960  CB  GLN A  63      -4.604 -44.578   4.760  1.00  0.78           C  
ATOM    961  CG  GLN A  63      -3.912 -44.661   6.103  1.00  0.78           C  
ATOM    962  CD  GLN A  63      -4.077 -46.009   6.761  1.00  0.78           C  
ATOM    963  OE1 GLN A  63      -5.199 -46.467   7.004  1.00  0.78           O  
ATOM    964  NE2 GLN A  63      -2.957 -46.657   7.058  1.00  0.78           N  
ATOM    965  H   GLN A  63      -2.252 -44.428   3.589  1.00  0.78           H  
ATOM    966  HA  GLN A  63      -4.232 -46.587   4.079  1.00  0.78           H  
ATOM    967 1HB  GLN A  63      -4.464 -43.565   4.386  1.00  0.78           H  
ATOM    968 2HB  GLN A  63      -5.666 -44.721   4.916  1.00  0.78           H  
ATOM    969 1HG  GLN A  63      -2.842 -44.482   5.953  1.00  0.78           H  
ATOM    970 2HG  GLN A  63      -4.328 -43.899   6.763  1.00  0.78           H  
ATOM    971 1HE2 GLN A  63      -2.996 -47.555   7.496  1.00  0.78           H  
ATOM    972 2HE2 GLN A  63      -2.066 -46.245   6.840  1.00  0.78           H  
ATOM    973  N   PRO A  64      -5.778 -46.038   1.968  1.00  0.77           N  
ATOM    974  CA  PRO A  64      -6.447 -45.933   0.666  1.00  0.77           C  
ATOM    975  C   PRO A  64      -7.234 -44.652   0.338  1.00  0.77           C  
ATOM    976  O   PRO A  64      -7.583 -44.429  -0.820  1.00  0.77           O  
ATOM    977  CB  PRO A  64      -7.417 -47.115   0.728  1.00  0.77           C  
ATOM    978  CG  PRO A  64      -7.687 -47.332   2.206  1.00  0.77           C  
ATOM    979  CD  PRO A  64      -6.387 -47.003   2.896  1.00  0.77           C  
ATOM    980  HA  PRO A  64      -5.698 -46.109  -0.117  1.00  0.77           H  
ATOM    981 1HB  PRO A  64      -8.331 -46.871   0.165  1.00  0.77           H  
ATOM    982 2HB  PRO A  64      -6.968 -47.993   0.240  1.00  0.77           H  
ATOM    983 1HG  PRO A  64      -8.515 -46.684   2.533  1.00  0.77           H  
ATOM    984 2HG  PRO A  64      -8.010 -48.369   2.384  1.00  0.77           H  
ATOM    985 1HD  PRO A  64      -6.600 -46.553   3.871  1.00  0.77           H  
ATOM    986 2HD  PRO A  64      -5.760 -47.907   2.979  1.00  0.77           H  
ATOM    987  N   GLY A  65      -7.563 -43.850   1.342  1.00  0.74           N  
ATOM    988  CA  GLY A  65      -8.381 -42.653   1.125  1.00  0.74           C  
ATOM    989  C   GLY A  65      -7.849 -41.463   1.904  1.00  0.74           C  
ATOM    990  O   GLY A  65      -8.613 -40.721   2.521  1.00  0.74           O  
ATOM    991  H   GLY A  65      -7.249 -44.058   2.276  1.00  0.74           H  
ATOM    992 1HA  GLY A  65      -8.393 -42.410   0.062  1.00  0.74           H  
ATOM    993 2HA  GLY A  65      -9.408 -42.856   1.419  1.00  0.74           H  
ATOM    994  N   ALA A  66      -6.543 -41.327   1.956  1.00  0.70           N  
ATOM    995  CA  ALA A  66      -5.929 -40.275   2.741  1.00  0.70           C  
ATOM    996  C   ALA A  66      -6.208 -38.871   2.200  1.00  0.70           C  
ATOM    997  O   ALA A  66      -6.234 -38.668   0.991  1.00  0.70           O  
ATOM    998  CB  ALA A  66      -4.443 -40.479   2.752  1.00  0.70           C  
ATOM    999  H   ALA A  66      -5.948 -41.937   1.395  1.00  0.70           H  
ATOM   1000  HA  ALA A  66      -6.296 -40.372   3.752  1.00  0.70           H  
ATOM   1001 1HB  ALA A  66      -3.994 -39.725   3.348  1.00  0.70           H  
ATOM   1002 2HB  ALA A  66      -4.211 -41.459   3.154  1.00  0.70           H  
ATOM   1003 3HB  ALA A  66      -4.050 -40.410   1.748  1.00  0.70           H  
ATOM   1004  N   PRO A  67      -6.385 -37.859   3.050  1.00  0.65           N  
ATOM   1005  CA  PRO A  67      -6.428 -36.474   2.659  1.00  0.65           C  
ATOM   1006  C   PRO A  67      -5.129 -36.171   1.980  1.00  0.65           C  
ATOM   1007  O   PRO A  67      -4.129 -36.858   2.236  1.00  0.65           O  
ATOM   1008  CB  PRO A  67      -6.583 -35.735   3.969  1.00  0.65           C  
ATOM   1009  CG  PRO A  67      -7.238 -36.732   4.877  1.00  0.65           C  
ATOM   1010  CD  PRO A  67      -6.666 -38.084   4.476  1.00  0.65           C  
ATOM   1011  HA  PRO A  67      -7.279 -36.305   1.980  1.00  0.65           H  
ATOM   1012 1HB  PRO A  67      -5.594 -35.425   4.327  1.00  0.65           H  
ATOM   1013 2HB  PRO A  67      -7.178 -34.817   3.826  1.00  0.65           H  
ATOM   1014 1HG  PRO A  67      -7.061 -36.454   5.893  1.00  0.65           H  
ATOM   1015 2HG  PRO A  67      -8.324 -36.694   4.737  1.00  0.65           H  
ATOM   1016 1HD  PRO A  67      -5.748 -38.327   5.038  1.00  0.65           H  
ATOM   1017 2HD  PRO A  67      -7.467 -38.829   4.612  1.00  0.65           H  
ATOM   1018  N   VAL A  68      -5.144 -35.197   1.104  1.00  0.62           N  
ATOM   1019  CA  VAL A  68      -3.945 -34.847   0.382  1.00  0.62           C  
ATOM   1020  C   VAL A  68      -3.441 -33.468   0.706  1.00  0.62           C  
ATOM   1021  O   VAL A  68      -4.194 -32.495   0.698  1.00  0.62           O  
ATOM   1022  CB  VAL A  68      -4.200 -34.970  -1.112  1.00  0.62           C  
ATOM   1023  CG1 VAL A  68      -3.039 -34.508  -1.828  1.00  0.62           C  
ATOM   1024  CG2 VAL A  68      -4.499 -36.404  -1.455  1.00  0.62           C  
ATOM   1025  H   VAL A  68      -5.995 -34.651   0.951  1.00  0.62           H  
ATOM   1026  HA  VAL A  68      -3.161 -35.557   0.647  1.00  0.62           H  
ATOM   1027  HB  VAL A  68      -5.042 -34.372  -1.381  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  68      -3.212 -34.615  -2.876  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  68      -2.841 -33.465  -1.594  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  68      -2.225 -35.103  -1.510  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  68      -4.686 -36.476  -2.516  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  68      -3.652 -37.028  -1.185  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  68      -5.379 -36.724  -0.909  1.00  0.62           H  
ATOM   1034  N   VAL A  69      -2.161 -33.401   1.015  1.00  0.60           N  
ATOM   1035  CA  VAL A  69      -1.529 -32.146   1.329  1.00  0.60           C  
ATOM   1036  C   VAL A  69      -0.397 -31.886   0.359  1.00  0.60           C  
ATOM   1037  O   VAL A  69       0.502 -32.714   0.198  1.00  0.60           O  
ATOM   1038  CB  VAL A  69      -1.026 -32.156   2.770  1.00  0.60           C  
ATOM   1039  CG1 VAL A  69      -0.337 -30.860   3.070  1.00  0.60           C  
ATOM   1040  CG2 VAL A  69      -2.202 -32.382   3.695  1.00  0.60           C  
ATOM   1041  H   VAL A  69      -1.607 -34.258   1.011  1.00  0.60           H  
ATOM   1042  HA  VAL A  69      -2.262 -31.348   1.232  1.00  0.60           H  
ATOM   1043  HB  VAL A  69      -0.301 -32.956   2.901  1.00  0.60           H  
ATOM   1044 1HG1 VAL A  69       0.020 -30.871   4.083  1.00  0.60           H  
ATOM   1045 2HG1 VAL A  69       0.507 -30.730   2.392  1.00  0.60           H  
ATOM   1046 3HG1 VAL A  69      -1.040 -30.036   2.940  1.00  0.60           H  
ATOM   1047 1HG2 VAL A  69      -1.863 -32.393   4.715  1.00  0.60           H  
ATOM   1048 2HG2 VAL A  69      -2.921 -31.578   3.555  1.00  0.60           H  
ATOM   1049 3HG2 VAL A  69      -2.677 -33.334   3.470  1.00  0.60           H  
ATOM   1050  N   VAL A  70      -0.454 -30.736  -0.280  1.00  0.59           N  
ATOM   1051  CA  VAL A  70       0.553 -30.372  -1.244  1.00  0.59           C  
ATOM   1052  C   VAL A  70       1.408 -29.253  -0.666  1.00  0.59           C  
ATOM   1053  O   VAL A  70       0.877 -28.205  -0.306  1.00  0.59           O  
ATOM   1054  CB  VAL A  70      -0.148 -29.932  -2.532  1.00  0.59           C  
ATOM   1055  CG1 VAL A  70       0.875 -29.553  -3.574  1.00  0.59           C  
ATOM   1056  CG2 VAL A  70      -1.100 -31.076  -2.979  1.00  0.59           C  
ATOM   1057  H   VAL A  70      -1.245 -30.115  -0.108  1.00  0.59           H  
ATOM   1058  HA  VAL A  70       1.169 -31.237  -1.452  1.00  0.59           H  
ATOM   1059  HB  VAL A  70      -0.724 -29.052  -2.329  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  70       0.380 -29.223  -4.482  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  70       1.506 -28.747  -3.192  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  70       1.484 -30.425  -3.789  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  70      -1.630 -30.808  -3.857  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  70      -0.543 -31.969  -3.176  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  70      -1.818 -31.269  -2.185  1.00  0.59           H  
ATOM   1066  N   PHE A  71       2.713 -29.490  -0.512  1.00  0.60           N  
ATOM   1067  CA  PHE A  71       3.565 -28.501   0.134  1.00  0.60           C  
ATOM   1068  C   PHE A  71       4.373 -27.702  -0.883  1.00  0.60           C  
ATOM   1069  O   PHE A  71       5.194 -28.261  -1.604  1.00  0.60           O  
ATOM   1070  CB  PHE A  71       4.535 -29.103   1.158  1.00  0.60           C  
ATOM   1071  CG  PHE A  71       5.233 -28.008   1.974  1.00  0.60           C  
ATOM   1072  CD1 PHE A  71       4.792 -27.693   3.254  1.00  0.60           C  
ATOM   1073  CD2 PHE A  71       6.246 -27.247   1.444  1.00  0.60           C  
ATOM   1074  CE1 PHE A  71       5.335 -26.665   3.971  1.00  0.60           C  
ATOM   1075  CE2 PHE A  71       6.790 -26.205   2.167  1.00  0.60           C  
ATOM   1076  CZ  PHE A  71       6.333 -25.916   3.427  1.00  0.60           C  
ATOM   1077  H   PHE A  71       3.096 -30.366  -0.848  1.00  0.60           H  
ATOM   1078  HA  PHE A  71       2.930 -27.835   0.664  1.00  0.60           H  
ATOM   1079 1HB  PHE A  71       4.005 -29.773   1.837  1.00  0.60           H  
ATOM   1080 2HB  PHE A  71       5.288 -29.661   0.650  1.00  0.60           H  
ATOM   1081  HD1 PHE A  71       3.991 -28.277   3.691  1.00  0.60           H  
ATOM   1082  HD2 PHE A  71       6.598 -27.456   0.436  1.00  0.60           H  
ATOM   1083  HE1 PHE A  71       4.959 -26.443   4.965  1.00  0.60           H  
ATOM   1084  HE2 PHE A  71       7.574 -25.601   1.732  1.00  0.60           H  
ATOM   1085  HZ  PHE A  71       6.763 -25.091   3.982  1.00  0.60           H  
ATOM   1086  N   ILE A  72       4.149 -26.401  -0.948  1.00  0.62           N  
ATOM   1087  CA  ILE A  72       4.847 -25.571  -1.911  1.00  0.62           C  
ATOM   1088  C   ILE A  72       6.021 -24.860  -1.247  1.00  0.62           C  
ATOM   1089  O   ILE A  72       5.874 -24.165  -0.231  1.00  0.62           O  
ATOM   1090  CB  ILE A  72       3.915 -24.559  -2.572  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72       2.787 -25.280  -3.295  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72       4.700 -23.744  -3.576  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72       1.728 -24.346  -3.813  1.00  0.62           C  
ATOM   1094  H   ILE A  72       3.474 -25.995  -0.313  1.00  0.62           H  
ATOM   1095  HA  ILE A  72       5.245 -26.211  -2.697  1.00  0.62           H  
ATOM   1096  HB  ILE A  72       3.478 -23.903  -1.815  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72       3.202 -25.848  -4.128  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72       2.314 -25.979  -2.600  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72       4.043 -23.027  -4.052  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72       5.504 -23.222  -3.071  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72       5.121 -24.406  -4.332  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72       0.955 -24.929  -4.309  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72       1.295 -23.790  -2.983  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72       2.167 -23.649  -4.523  1.00  0.62           H  
ATOM   1105  N   HIS A  73       7.195 -25.074  -1.820  1.00  0.64           N  
ATOM   1106  CA  HIS A  73       8.434 -24.559  -1.269  1.00  0.64           C  
ATOM   1107  C   HIS A  73       8.572 -23.051  -1.271  1.00  0.64           C  
ATOM   1108  O   HIS A  73       7.872 -22.341  -2.001  1.00  0.64           O  
ATOM   1109  CB  HIS A  73       9.630 -25.193  -1.988  1.00  0.64           C  
ATOM   1110  CG  HIS A  73       9.807 -24.895  -3.428  1.00  0.64           C  
ATOM   1111  ND1 HIS A  73      10.375 -23.737  -3.892  1.00  0.64           N  
ATOM   1112  CD2 HIS A  73       9.530 -25.648  -4.508  1.00  0.64           C  
ATOM   1113  CE1 HIS A  73      10.444 -23.791  -5.214  1.00  0.64           C  
ATOM   1114  NE2 HIS A  73       9.924 -24.949  -5.627  1.00  0.64           N  
ATOM   1115  H   HIS A  73       7.227 -25.647  -2.654  1.00  0.64           H  
ATOM   1116  HA  HIS A  73       8.493 -24.865  -0.229  1.00  0.64           H  
ATOM   1117 1HB  HIS A  73      10.538 -24.815  -1.534  1.00  0.64           H  
ATOM   1118 2HB  HIS A  73       9.608 -26.275  -1.861  1.00  0.64           H  
ATOM   1119  HD1 HIS A  73      10.725 -22.946  -3.330  1.00  0.64           H  
ATOM   1120  HD2 HIS A  73       9.106 -26.620  -4.592  1.00  0.64           H  
ATOM   1121  HE1 HIS A  73      10.861 -22.965  -5.760  1.00  0.64           H  
ATOM   1122  N   GLY A  74       9.510 -22.583  -0.443  1.00  0.68           N  
ATOM   1123  CA  GLY A  74       9.804 -21.159  -0.304  1.00  0.68           C  
ATOM   1124  C   GLY A  74      11.043 -20.781  -1.091  1.00  0.68           C  
ATOM   1125  O   GLY A  74      11.254 -21.264  -2.207  1.00  0.68           O  
ATOM   1126  H   GLY A  74      10.039 -23.254   0.132  1.00  0.68           H  
ATOM   1127 1HA  GLY A  74       8.953 -20.578  -0.653  1.00  0.68           H  
ATOM   1128 2HA  GLY A  74       9.942 -20.921   0.752  1.00  0.68           H  
ATOM   1129  N   GLY A  75      11.869 -19.899  -0.518  1.00  0.71           N  
ATOM   1130  CA  GLY A  75      13.089 -19.469  -1.191  1.00  0.71           C  
ATOM   1131  C   GLY A  75      12.968 -18.200  -2.011  1.00  0.71           C  
ATOM   1132  O   GLY A  75      13.798 -17.948  -2.886  1.00  0.71           O  
ATOM   1133  H   GLY A  75      11.651 -19.537   0.401  1.00  0.71           H  
ATOM   1134 1HA  GLY A  75      13.868 -19.332  -0.440  1.00  0.71           H  
ATOM   1135 2HA  GLY A  75      13.429 -20.270  -1.835  1.00  0.71           H  
ATOM   1136  N   TRP A  76      11.906 -17.423  -1.796  1.00  0.74           N  
ATOM   1137  CA  TRP A  76      11.700 -16.171  -2.540  1.00  0.74           C  
ATOM   1138  C   TRP A  76      11.653 -16.443  -4.042  1.00  0.74           C  
ATOM   1139  O   TRP A  76      12.102 -15.629  -4.845  1.00  0.74           O  
ATOM   1140  CB  TRP A  76      12.841 -15.172  -2.250  1.00  0.74           C  
ATOM   1141  CG  TRP A  76      13.018 -14.811  -0.779  1.00  0.74           C  
ATOM   1142  CD1 TRP A  76      12.357 -13.825  -0.115  1.00  0.74           C  
ATOM   1143  CD2 TRP A  76      13.906 -15.433   0.215  1.00  0.74           C  
ATOM   1144  NE1 TRP A  76      12.755 -13.785   1.198  1.00  0.74           N  
ATOM   1145  CE2 TRP A  76      13.701 -14.765   1.416  1.00  0.74           C  
ATOM   1146  CE3 TRP A  76      14.836 -16.484   0.176  1.00  0.74           C  
ATOM   1147  CZ2 TRP A  76      14.389 -15.113   2.575  1.00  0.74           C  
ATOM   1148  CZ3 TRP A  76      15.514 -16.828   1.345  1.00  0.74           C  
ATOM   1149  CH2 TRP A  76      15.296 -16.158   2.505  1.00  0.74           C  
ATOM   1150  H   TRP A  76      11.248 -17.686  -1.079  1.00  0.74           H  
ATOM   1151  HA  TRP A  76      10.752 -15.729  -2.234  1.00  0.74           H  
ATOM   1152 1HB  TRP A  76      13.788 -15.546  -2.628  1.00  0.74           H  
ATOM   1153 2HB  TRP A  76      12.637 -14.247  -2.791  1.00  0.74           H  
ATOM   1154  HD1 TRP A  76      11.618 -13.162  -0.558  1.00  0.74           H  
ATOM   1155  HE1 TRP A  76      12.384 -13.119   1.886  1.00  0.74           H  
ATOM   1156  HE3 TRP A  76      15.034 -17.022  -0.745  1.00  0.74           H  
ATOM   1157  HZ2 TRP A  76      14.235 -14.609   3.494  1.00  0.74           H  
ATOM   1158  HZ3 TRP A  76      16.235 -17.648   1.304  1.00  0.74           H  
ATOM   1159  HH2 TRP A  76      15.850 -16.455   3.389  1.00  0.74           H  
ATOM   1160  N   TRP A  77      11.132 -17.614  -4.401  1.00  0.77           N  
ATOM   1161  CA  TRP A  77      11.032 -18.122  -5.765  1.00  0.77           C  
ATOM   1162  C   TRP A  77      12.399 -18.281  -6.469  1.00  0.77           C  
ATOM   1163  O   TRP A  77      12.441 -18.458  -7.687  1.00  0.77           O  
ATOM   1164  CB  TRP A  77      10.172 -17.211  -6.667  1.00  0.77           C  
ATOM   1165  CG  TRP A  77       8.690 -16.969  -6.289  1.00  0.77           C  
ATOM   1166  CD1 TRP A  77       7.642 -17.770  -6.626  1.00  0.77           C  
ATOM   1167  CD2 TRP A  77       8.097 -15.854  -5.565  1.00  0.77           C  
ATOM   1168  NE1 TRP A  77       6.469 -17.246  -6.177  1.00  0.77           N  
ATOM   1169  CE2 TRP A  77       6.715 -16.085  -5.533  1.00  0.77           C  
ATOM   1170  CE3 TRP A  77       8.606 -14.704  -4.956  1.00  0.77           C  
ATOM   1171  CZ2 TRP A  77       5.851 -15.227  -4.928  1.00  0.77           C  
ATOM   1172  CZ3 TRP A  77       7.718 -13.836  -4.335  1.00  0.77           C  
ATOM   1173  CH2 TRP A  77       6.377 -14.097  -4.324  1.00  0.77           C  
ATOM   1174  H   TRP A  77      10.787 -18.206  -3.662  1.00  0.77           H  
ATOM   1175  HA  TRP A  77      10.568 -19.100  -5.710  1.00  0.77           H  
ATOM   1176 1HB  TRP A  77      10.653 -16.262  -6.762  1.00  0.77           H  
ATOM   1177 2HB  TRP A  77      10.164 -17.648  -7.662  1.00  0.77           H  
ATOM   1178  HD1 TRP A  77       7.714 -18.675  -7.165  1.00  0.77           H  
ATOM   1179  HE1 TRP A  77       5.554 -17.657  -6.307  1.00  0.77           H  
ATOM   1180  HE3 TRP A  77       9.668 -14.494  -4.960  1.00  0.77           H  
ATOM   1181  HZ2 TRP A  77       4.786 -15.419  -4.912  1.00  0.77           H  
ATOM   1182  HZ3 TRP A  77       8.115 -12.941  -3.855  1.00  0.77           H  
ATOM   1183  HH2 TRP A  77       5.699 -13.403  -3.826  1.00  0.77           H  
ATOM   1184  N   ARG A  78      13.518 -18.251  -5.720  1.00  0.78           N  
ATOM   1185  CA  ARG A  78      14.853 -18.407  -6.323  1.00  0.78           C  
ATOM   1186  C   ARG A  78      15.829 -19.379  -5.625  1.00  0.78           C  
ATOM   1187  O   ARG A  78      16.652 -20.008  -6.290  1.00  0.78           O  
ATOM   1188  CB  ARG A  78      15.561 -17.060  -6.431  1.00  0.78           C  
ATOM   1189  CG  ARG A  78      16.956 -17.161  -7.063  1.00  0.78           C  
ATOM   1190  CD  ARG A  78      17.667 -15.839  -7.258  1.00  0.78           C  
ATOM   1191  NE  ARG A  78      19.038 -16.080  -7.739  1.00  0.78           N  
ATOM   1192  CZ  ARG A  78      20.007 -15.151  -7.934  1.00  0.78           C  
ATOM   1193  NH1 ARG A  78      19.802 -13.869  -7.708  1.00  0.78           N  
ATOM   1194  NH2 ARG A  78      21.198 -15.546  -8.364  1.00  0.78           N  
ATOM   1195  H   ARG A  78      13.452 -18.093  -4.719  1.00  0.78           H  
ATOM   1196  HA  ARG A  78      14.707 -18.769  -7.339  1.00  0.78           H  
ATOM   1197 1HB  ARG A  78      14.963 -16.383  -7.043  1.00  0.78           H  
ATOM   1198 2HB  ARG A  78      15.661 -16.615  -5.440  1.00  0.78           H  
ATOM   1199 1HG  ARG A  78      17.583 -17.789  -6.431  1.00  0.78           H  
ATOM   1200 2HG  ARG A  78      16.855 -17.630  -8.047  1.00  0.78           H  
ATOM   1201 1HD  ARG A  78      17.141 -15.239  -8.005  1.00  0.78           H  
ATOM   1202 2HD  ARG A  78      17.719 -15.289  -6.319  1.00  0.78           H  
ATOM   1203  HE  ARG A  78      19.281 -17.038  -7.942  1.00  0.78           H  
ATOM   1204 1HH1 ARG A  78      18.887 -13.508  -7.395  1.00  0.78           H  
ATOM   1205 2HH1 ARG A  78      20.538 -13.206  -7.872  1.00  0.78           H  
ATOM   1206 1HH2 ARG A  78      21.374 -16.526  -8.542  1.00  0.78           H  
ATOM   1207 2HH2 ARG A  78      21.927 -14.866  -8.514  1.00  0.78           H  
ATOM   1208  N   SER A  79      15.828 -19.426  -4.287  1.00  0.78           N  
ATOM   1209  CA  SER A  79      16.875 -20.170  -3.568  1.00  0.78           C  
ATOM   1210  C   SER A  79      16.571 -21.624  -3.178  1.00  0.78           C  
ATOM   1211  O   SER A  79      17.494 -22.424  -3.019  1.00  0.78           O  
ATOM   1212  CB  SER A  79      17.260 -19.403  -2.315  1.00  0.78           C  
ATOM   1213  OG  SER A  79      17.863 -18.164  -2.643  1.00  0.78           O  
ATOM   1214  H   SER A  79      15.122 -18.916  -3.764  1.00  0.78           H  
ATOM   1215  HA  SER A  79      17.752 -20.192  -4.217  1.00  0.78           H  
ATOM   1216 1HB  SER A  79      16.367 -19.228  -1.711  1.00  0.78           H  
ATOM   1217 2HB  SER A  79      17.945 -20.003  -1.721  1.00  0.78           H  
ATOM   1218  HG  SER A  79      18.588 -18.382  -3.240  1.00  0.78           H  
ATOM   1219  N   LEU A  80      15.308 -21.949  -2.961  1.00  0.78           N  
ATOM   1220  CA  LEU A  80      14.925 -23.277  -2.484  1.00  0.78           C  
ATOM   1221  C   LEU A  80      14.135 -24.075  -3.499  1.00  0.78           C  
ATOM   1222  O   LEU A  80      13.563 -23.520  -4.436  1.00  0.78           O  
ATOM   1223  CB  LEU A  80      14.127 -23.196  -1.178  1.00  0.78           C  
ATOM   1224  CG  LEU A  80      14.823 -22.493   0.004  1.00  0.78           C  
ATOM   1225  CD1 LEU A  80      13.875 -22.445   1.192  1.00  0.78           C  
ATOM   1226  CD2 LEU A  80      16.068 -23.238   0.365  1.00  0.78           C  
ATOM   1227  H   LEU A  80      14.592 -21.262  -3.135  1.00  0.78           H  
ATOM   1228  HA  LEU A  80      15.835 -23.837  -2.274  1.00  0.78           H  
ATOM   1229 1HB  LEU A  80      13.200 -22.686  -1.377  1.00  0.78           H  
ATOM   1230 2HB  LEU A  80      13.881 -24.212  -0.860  1.00  0.78           H  
ATOM   1231  HG  LEU A  80      15.082 -21.477  -0.276  1.00  0.78           H  
ATOM   1232 1HD1 LEU A  80      14.362 -21.947   2.030  1.00  0.78           H  
ATOM   1233 2HD1 LEU A  80      12.977 -21.911   0.934  1.00  0.78           H  
ATOM   1234 3HD1 LEU A  80      13.610 -23.466   1.480  1.00  0.78           H  
ATOM   1235 1HD2 LEU A  80      16.559 -22.740   1.198  1.00  0.78           H  
ATOM   1236 2HD2 LEU A  80      15.802 -24.251   0.652  1.00  0.78           H  
ATOM   1237 3HD2 LEU A  80      16.746 -23.267  -0.491  1.00  0.78           H  
ATOM   1238  N   ASP A  81      14.087 -25.382  -3.270  1.00  0.76           N  
ATOM   1239  CA  ASP A  81      13.287 -26.293  -4.071  1.00  0.76           C  
ATOM   1240  C   ASP A  81      12.682 -27.349  -3.144  1.00  0.76           C  
ATOM   1241  O   ASP A  81      12.847 -27.277  -1.924  1.00  0.76           O  
ATOM   1242  CB  ASP A  81      14.141 -26.916  -5.188  1.00  0.76           C  
ATOM   1243  CG  ASP A  81      15.291 -27.790  -4.718  1.00  0.76           C  
ATOM   1244  OD1 ASP A  81      15.092 -28.583  -3.822  1.00  0.76           O  
ATOM   1245  OD2 ASP A  81      16.371 -27.648  -5.237  1.00  0.76           O  
ATOM   1246  H   ASP A  81      14.615 -25.751  -2.496  1.00  0.76           H  
ATOM   1247  HA  ASP A  81      12.480 -25.738  -4.539  1.00  0.76           H  
ATOM   1248 1HB  ASP A  81      13.506 -27.514  -5.831  1.00  0.76           H  
ATOM   1249 2HB  ASP A  81      14.545 -26.112  -5.810  1.00  0.76           H  
ATOM   1250  N   LYS A  82      12.001 -28.336  -3.712  1.00  0.74           N  
ATOM   1251  CA  LYS A  82      11.318 -29.373  -2.941  1.00  0.74           C  
ATOM   1252  C   LYS A  82      12.209 -30.205  -2.022  1.00  0.74           C  
ATOM   1253  O   LYS A  82      11.744 -30.741  -1.009  1.00  0.74           O  
ATOM   1254  CB  LYS A  82      10.585 -30.314  -3.904  1.00  0.74           C  
ATOM   1255  CG  LYS A  82      11.480 -31.110  -4.837  1.00  0.74           C  
ATOM   1256  CD  LYS A  82      10.655 -32.009  -5.761  1.00  0.74           C  
ATOM   1257  CE  LYS A  82      11.532 -32.632  -6.859  1.00  0.74           C  
ATOM   1258  NZ  LYS A  82      12.571 -33.570  -6.309  1.00  0.74           N  
ATOM   1259  H   LYS A  82      11.925 -28.353  -4.717  1.00  0.74           H  
ATOM   1260  HA  LYS A  82      10.575 -28.878  -2.315  1.00  0.74           H  
ATOM   1261 1HB  LYS A  82      10.019 -31.051  -3.337  1.00  0.74           H  
ATOM   1262 2HB  LYS A  82       9.874 -29.748  -4.510  1.00  0.74           H  
ATOM   1263 1HG  LYS A  82      12.096 -30.435  -5.429  1.00  0.74           H  
ATOM   1264 2HG  LYS A  82      12.132 -31.757  -4.250  1.00  0.74           H  
ATOM   1265 1HD  LYS A  82      10.230 -32.796  -5.170  1.00  0.74           H  
ATOM   1266 2HD  LYS A  82       9.823 -31.467  -6.201  1.00  0.74           H  
ATOM   1267 1HE  LYS A  82      10.894 -33.181  -7.553  1.00  0.74           H  
ATOM   1268 2HE  LYS A  82      12.034 -31.832  -7.399  1.00  0.74           H  
ATOM   1269 1HZ  LYS A  82      13.132 -33.965  -7.069  1.00  0.74           H  
ATOM   1270 2HZ  LYS A  82      13.174 -33.103  -5.668  1.00  0.74           H  
ATOM   1271 3HZ  LYS A  82      12.089 -34.335  -5.824  1.00  0.74           H  
ATOM   1272  N   SER A  83      13.506 -30.279  -2.310  1.00  0.72           N  
ATOM   1273  CA  SER A  83      14.358 -31.138  -1.507  1.00  0.72           C  
ATOM   1274  C   SER A  83      14.616 -30.564  -0.135  1.00  0.72           C  
ATOM   1275  O   SER A  83      15.090 -31.275   0.750  1.00  0.72           O  
ATOM   1276  CB  SER A  83      15.693 -31.410  -2.194  1.00  0.72           C  
ATOM   1277  OG  SER A  83      16.511 -30.252  -2.270  1.00  0.72           O  
ATOM   1278  H   SER A  83      13.913 -29.739  -3.080  1.00  0.72           H  
ATOM   1279  HA  SER A  83      13.844 -32.091  -1.387  1.00  0.72           H  
ATOM   1280 1HB  SER A  83      16.222 -32.190  -1.651  1.00  0.72           H  
ATOM   1281 2HB  SER A  83      15.506 -31.783  -3.198  1.00  0.72           H  
ATOM   1282  HG  SER A  83      16.067 -29.644  -2.910  1.00  0.72           H  
ATOM   1283  N   GLN A  84      14.302 -29.284   0.054  1.00  0.70           N  
ATOM   1284  CA  GLN A  84      14.568 -28.635   1.319  1.00  0.70           C  
ATOM   1285  C   GLN A  84      13.335 -28.570   2.215  1.00  0.70           C  
ATOM   1286  O   GLN A  84      13.395 -27.989   3.296  1.00  0.70           O  
ATOM   1287  CB  GLN A  84      15.143 -27.262   1.040  1.00  0.70           C  
ATOM   1288  CG  GLN A  84      16.420 -27.358   0.193  1.00  0.70           C  
ATOM   1289  CD  GLN A  84      17.514 -28.185   0.864  1.00  0.70           C  
ATOM   1290  OE1 GLN A  84      17.916 -27.870   1.976  1.00  0.70           O  
ATOM   1291  NE2 GLN A  84      17.980 -29.250   0.196  1.00  0.70           N  
ATOM   1292  H   GLN A  84      13.886 -28.738  -0.705  1.00  0.70           H  
ATOM   1293  HA  GLN A  84      15.324 -29.215   1.848  1.00  0.70           H  
ATOM   1294 1HB  GLN A  84      14.407 -26.662   0.495  1.00  0.70           H  
ATOM   1295 2HB  GLN A  84      15.370 -26.751   1.977  1.00  0.70           H  
ATOM   1296 1HG  GLN A  84      16.167 -27.839  -0.759  1.00  0.70           H  
ATOM   1297 2HG  GLN A  84      16.807 -26.364   0.005  1.00  0.70           H  
ATOM   1298 1HE2 GLN A  84      18.691 -29.835   0.592  1.00  0.70           H  
ATOM   1299 2HE2 GLN A  84      17.599 -29.492  -0.719  1.00  0.70           H  
ATOM   1300  N   HIS A  85      12.215 -29.141   1.746  1.00  0.69           N  
ATOM   1301  CA  HIS A  85      10.972 -29.156   2.513  1.00  0.69           C  
ATOM   1302  C   HIS A  85      10.440 -30.563   2.766  1.00  0.69           C  
ATOM   1303  O   HIS A  85       9.359 -30.739   3.333  1.00  0.69           O  
ATOM   1304  CB  HIS A  85       9.932 -28.304   1.821  1.00  0.69           C  
ATOM   1305  CG  HIS A  85      10.279 -26.832   1.801  1.00  0.69           C  
ATOM   1306  ND1 HIS A  85      10.040 -26.002   2.868  1.00  0.69           N  
ATOM   1307  CD2 HIS A  85      10.882 -26.083   0.878  1.00  0.69           C  
ATOM   1308  CE1 HIS A  85      10.420 -24.772   2.572  1.00  0.69           C  
ATOM   1309  NE2 HIS A  85      10.917 -24.774   1.353  1.00  0.69           N  
ATOM   1310  H   HIS A  85      12.218 -29.595   0.831  1.00  0.69           H  
ATOM   1311  HA  HIS A  85      11.149 -28.704   3.483  1.00  0.69           H  
ATOM   1312 1HB  HIS A  85       9.808 -28.644   0.787  1.00  0.69           H  
ATOM   1313 2HB  HIS A  85       8.973 -28.428   2.324  1.00  0.69           H  
ATOM   1314  HD1 HIS A  85       9.634 -26.277   3.739  1.00  0.69           H  
ATOM   1315  HD2 HIS A  85      11.276 -26.336  -0.096  1.00  0.69           H  
ATOM   1316  HE1 HIS A  85      10.283 -23.962   3.289  1.00  0.69           H  
ATOM   1317  N   SER A  86      11.221 -31.588   2.410  1.00  0.69           N  
ATOM   1318  CA  SER A  86      10.781 -32.965   2.645  1.00  0.69           C  
ATOM   1319  C   SER A  86      10.621 -33.214   4.141  1.00  0.69           C  
ATOM   1320  O   SER A  86       9.785 -34.015   4.547  1.00  0.69           O  
ATOM   1321  CB  SER A  86      11.722 -33.982   2.039  1.00  0.69           C  
ATOM   1322  OG  SER A  86      11.746 -33.937   0.635  1.00  0.69           O  
ATOM   1323  H   SER A  86      12.111 -31.404   1.966  1.00  0.69           H  
ATOM   1324  HA  SER A  86       9.812 -33.104   2.187  1.00  0.69           H  
ATOM   1325 1HB  SER A  86      12.707 -33.811   2.415  1.00  0.69           H  
ATOM   1326 2HB  SER A  86      11.433 -34.977   2.371  1.00  0.69           H  
ATOM   1327  HG  SER A  86      11.657 -33.003   0.391  1.00  0.69           H  
ATOM   1328  N   PHE A  87      11.333 -32.432   4.967  1.00  0.70           N  
ATOM   1329  CA  PHE A  87      11.251 -32.505   6.427  1.00  0.70           C  
ATOM   1330  C   PHE A  87       9.833 -32.305   6.958  1.00  0.70           C  
ATOM   1331  O   PHE A  87       9.536 -32.694   8.085  1.00  0.70           O  
ATOM   1332  CB  PHE A  87      12.211 -31.511   7.079  1.00  0.70           C  
ATOM   1333  CG  PHE A  87      11.880 -30.041   7.135  1.00  0.70           C  
ATOM   1334  CD1 PHE A  87      11.300 -29.511   8.260  1.00  0.70           C  
ATOM   1335  CD2 PHE A  87      12.171 -29.185   6.096  1.00  0.70           C  
ATOM   1336  CE1 PHE A  87      11.036 -28.171   8.351  1.00  0.70           C  
ATOM   1337  CE2 PHE A  87      11.891 -27.840   6.189  1.00  0.70           C  
ATOM   1338  CZ  PHE A  87      11.331 -27.342   7.326  1.00  0.70           C  
ATOM   1339  H   PHE A  87      12.042 -31.816   4.565  1.00  0.70           H  
ATOM   1340  HA  PHE A  87      11.576 -33.498   6.728  1.00  0.70           H  
ATOM   1341 1HB  PHE A  87      12.354 -31.832   8.095  1.00  0.70           H  
ATOM   1342 2HB  PHE A  87      13.163 -31.593   6.588  1.00  0.70           H  
ATOM   1343  HD1 PHE A  87      11.068 -30.167   9.092  1.00  0.70           H  
ATOM   1344  HD2 PHE A  87      12.633 -29.574   5.196  1.00  0.70           H  
ATOM   1345  HE1 PHE A  87      10.595 -27.775   9.237  1.00  0.70           H  
ATOM   1346  HE2 PHE A  87      12.132 -27.175   5.358  1.00  0.70           H  
ATOM   1347  HZ  PHE A  87      11.126 -26.288   7.421  1.00  0.70           H  
ATOM   1348  N   ILE A  88       8.963 -31.683   6.162  1.00  0.71           N  
ATOM   1349  CA  ILE A  88       7.577 -31.450   6.524  1.00  0.71           C  
ATOM   1350  C   ILE A  88       6.704 -32.679   6.285  1.00  0.71           C  
ATOM   1351  O   ILE A  88       5.669 -32.870   6.935  1.00  0.71           O  
ATOM   1352  CB  ILE A  88       6.962 -30.284   5.757  1.00  0.71           C  
ATOM   1353  CG1 ILE A  88       7.724 -29.038   6.063  1.00  0.71           C  
ATOM   1354  CG2 ILE A  88       5.515 -30.173   6.142  1.00  0.71           C  
ATOM   1355  CD1 ILE A  88       7.773 -28.793   7.509  1.00  0.71           C  
ATOM   1356  H   ILE A  88       9.264 -31.375   5.237  1.00  0.71           H  
ATOM   1357  HA  ILE A  88       7.539 -31.211   7.580  1.00  0.71           H  
ATOM   1358  HB  ILE A  88       7.046 -30.462   4.681  1.00  0.71           H  
ATOM   1359 1HG1 ILE A  88       8.746 -29.127   5.678  1.00  0.71           H  
ATOM   1360 2HG1 ILE A  88       7.247 -28.196   5.580  1.00  0.71           H  
ATOM   1361 1HG2 ILE A  88       5.059 -29.355   5.607  1.00  0.71           H  
ATOM   1362 2HG2 ILE A  88       5.012 -31.099   5.889  1.00  0.71           H  
ATOM   1363 3HG2 ILE A  88       5.437 -30.000   7.216  1.00  0.71           H  
ATOM   1364 1HD1 ILE A  88       8.311 -27.917   7.714  1.00  0.71           H  
ATOM   1365 2HD1 ILE A  88       6.782 -28.702   7.903  1.00  0.71           H  
ATOM   1366 3HD1 ILE A  88       8.267 -29.627   7.964  1.00  0.71           H  
ATOM   1367  N   ALA A  89       7.064 -33.473   5.286  1.00  0.73           N  
ATOM   1368  CA  ALA A  89       6.236 -34.589   4.892  1.00  0.73           C  
ATOM   1369  C   ALA A  89       5.864 -35.521   6.057  1.00  0.73           C  
ATOM   1370  O   ALA A  89       4.691 -35.886   6.143  1.00  0.73           O  
ATOM   1371  CB  ALA A  89       6.908 -35.371   3.772  1.00  0.73           C  
ATOM   1372  H   ALA A  89       7.956 -33.329   4.819  1.00  0.73           H  
ATOM   1373  HA  ALA A  89       5.311 -34.177   4.502  1.00  0.73           H  
ATOM   1374 1HB  ALA A  89       6.235 -36.160   3.448  1.00  0.73           H  
ATOM   1375 2HB  ALA A  89       7.099 -34.703   2.943  1.00  0.73           H  
ATOM   1376 3HB  ALA A  89       7.836 -35.813   4.059  1.00  0.73           H  
ATOM   1377  N   PRO A  90       6.774 -35.917   6.994  1.00  0.76           N  
ATOM   1378  CA  PRO A  90       6.462 -36.747   8.140  1.00  0.76           C  
ATOM   1379  C   PRO A  90       5.381 -36.145   9.029  1.00  0.76           C  
ATOM   1380  O   PRO A  90       4.682 -36.878   9.728  1.00  0.76           O  
ATOM   1381  CB  PRO A  90       7.794 -36.784   8.900  1.00  0.76           C  
ATOM   1382  CG  PRO A  90       8.834 -36.524   7.855  1.00  0.76           C  
ATOM   1383  CD  PRO A  90       8.199 -35.548   6.941  1.00  0.76           C  
ATOM   1384  HA  PRO A  90       6.184 -37.752   7.797  1.00  0.76           H  
ATOM   1385 1HB  PRO A  90       7.790 -36.010   9.684  1.00  0.76           H  
ATOM   1386 2HB  PRO A  90       7.910 -37.744   9.408  1.00  0.76           H  
ATOM   1387 1HG  PRO A  90       9.750 -36.120   8.316  1.00  0.76           H  
ATOM   1388 2HG  PRO A  90       9.116 -37.432   7.340  1.00  0.76           H  
ATOM   1389 1HD  PRO A  90       8.337 -34.589   7.366  1.00  0.76           H  
ATOM   1390 2HD  PRO A  90       8.640 -35.644   5.982  1.00  0.76           H  
ATOM   1391  N   ALA A  91       5.233 -34.804   9.010  1.00  0.78           N  
ATOM   1392  CA  ALA A  91       4.246 -34.159   9.858  1.00  0.78           C  
ATOM   1393  C   ALA A  91       2.882 -34.595   9.449  1.00  0.78           C  
ATOM   1394  O   ALA A  91       2.027 -34.913  10.266  1.00  0.78           O  
ATOM   1395  CB  ALA A  91       4.318 -32.652   9.732  1.00  0.78           C  
ATOM   1396  H   ALA A  91       5.772 -34.213   8.384  1.00  0.78           H  
ATOM   1397  HA  ALA A  91       4.428 -34.459  10.888  1.00  0.78           H  
ATOM   1398 1HB  ALA A  91       3.576 -32.194  10.378  1.00  0.78           H  
ATOM   1399 2HB  ALA A  91       5.292 -32.315  10.000  1.00  0.78           H  
ATOM   1400 3HB  ALA A  91       4.116 -32.358   8.709  1.00  0.78           H  
ATOM   1401  N   PHE A  92       2.707 -34.650   8.147  1.00  0.80           N  
ATOM   1402  CA  PHE A  92       1.423 -35.028   7.601  1.00  0.80           C  
ATOM   1403  C   PHE A  92       1.283 -36.530   7.435  1.00  0.80           C  
ATOM   1404  O   PHE A  92       0.205 -37.088   7.667  1.00  0.80           O  
ATOM   1405  CB  PHE A  92       1.220 -34.310   6.311  1.00  0.80           C  
ATOM   1406  CG  PHE A  92       1.027 -32.844   6.483  1.00  0.80           C  
ATOM   1407  CD1 PHE A  92       2.058 -31.962   6.200  1.00  0.80           C  
ATOM   1408  CD2 PHE A  92      -0.179 -32.339   6.935  1.00  0.80           C  
ATOM   1409  CE1 PHE A  92       1.880 -30.597   6.362  1.00  0.80           C  
ATOM   1410  CE2 PHE A  92      -0.362 -30.985   7.095  1.00  0.80           C  
ATOM   1411  CZ  PHE A  92       0.673 -30.106   6.807  1.00  0.80           C  
ATOM   1412  H   PHE A  92       3.496 -34.378   7.543  1.00  0.80           H  
ATOM   1413  HA  PHE A  92       0.654 -34.696   8.291  1.00  0.80           H  
ATOM   1414 1HB  PHE A  92       2.102 -34.444   5.754  1.00  0.80           H  
ATOM   1415 2HB  PHE A  92       0.383 -34.729   5.752  1.00  0.80           H  
ATOM   1416  HD1 PHE A  92       3.013 -32.361   5.848  1.00  0.80           H  
ATOM   1417  HD2 PHE A  92      -0.995 -33.026   7.160  1.00  0.80           H  
ATOM   1418  HE1 PHE A  92       2.688 -29.913   6.135  1.00  0.80           H  
ATOM   1419  HE2 PHE A  92      -1.324 -30.612   7.444  1.00  0.80           H  
ATOM   1420  HZ  PHE A  92       0.532 -29.032   6.929  1.00  0.80           H  
ATOM   1421  N   LYS A  93       2.380 -37.200   7.079  1.00  0.81           N  
ATOM   1422  CA  LYS A  93       2.346 -38.644   6.887  1.00  0.81           C  
ATOM   1423  C   LYS A  93       1.866 -39.321   8.167  1.00  0.81           C  
ATOM   1424  O   LYS A  93       1.053 -40.244   8.129  1.00  0.81           O  
ATOM   1425  CB  LYS A  93       3.718 -39.192   6.493  1.00  0.81           C  
ATOM   1426  CG  LYS A  93       3.705 -40.647   6.043  1.00  0.81           C  
ATOM   1427  CD  LYS A  93       3.773 -41.596   7.249  1.00  0.81           C  
ATOM   1428  CE  LYS A  93       3.999 -43.049   6.825  1.00  0.81           C  
ATOM   1429  NZ  LYS A  93       3.989 -43.988   8.004  1.00  0.81           N  
ATOM   1430  H   LYS A  93       3.247 -36.700   6.904  1.00  0.81           H  
ATOM   1431  HA  LYS A  93       1.637 -38.877   6.091  1.00  0.81           H  
ATOM   1432 1HB  LYS A  93       4.142 -38.581   5.694  1.00  0.81           H  
ATOM   1433 2HB  LYS A  93       4.386 -39.126   7.348  1.00  0.81           H  
ATOM   1434 1HG  LYS A  93       2.796 -40.837   5.479  1.00  0.81           H  
ATOM   1435 2HG  LYS A  93       4.560 -40.834   5.392  1.00  0.81           H  
ATOM   1436 1HD  LYS A  93       4.573 -41.282   7.915  1.00  0.81           H  
ATOM   1437 2HD  LYS A  93       2.835 -41.537   7.800  1.00  0.81           H  
ATOM   1438 1HE  LYS A  93       3.211 -43.345   6.132  1.00  0.81           H  
ATOM   1439 2HE  LYS A  93       4.963 -43.127   6.318  1.00  0.81           H  
ATOM   1440 1HZ  LYS A  93       4.138 -44.932   7.684  1.00  0.81           H  
ATOM   1441 2HZ  LYS A  93       4.723 -43.735   8.653  1.00  0.81           H  
ATOM   1442 3HZ  LYS A  93       3.096 -43.927   8.472  1.00  0.81           H  
ATOM   1443  N   ASN A  94       2.310 -38.814   9.320  1.00  0.80           N  
ATOM   1444  CA  ASN A  94       1.958 -39.388  10.610  1.00  0.80           C  
ATOM   1445  C   ASN A  94       0.507 -39.116  11.023  1.00  0.80           C  
ATOM   1446  O   ASN A  94       0.026 -39.664  12.016  1.00  0.80           O  
ATOM   1447  CB  ASN A  94       2.926 -38.889  11.653  1.00  0.80           C  
ATOM   1448  CG  ASN A  94       4.295 -39.517  11.481  1.00  0.80           C  
ATOM   1449  OD1 ASN A  94       4.421 -40.625  10.935  1.00  0.80           O  
ATOM   1450  ND2 ASN A  94       5.314 -38.838  11.935  1.00  0.80           N  
ATOM   1451  H   ASN A  94       2.975 -38.037   9.315  1.00  0.80           H  
ATOM   1452  HA  ASN A  94       2.069 -40.470  10.536  1.00  0.80           H  
ATOM   1453 1HB  ASN A  94       3.019 -37.801  11.569  1.00  0.80           H  
ATOM   1454 2HB  ASN A  94       2.548 -39.113  12.647  1.00  0.80           H  
ATOM   1455 1HD2 ASN A  94       6.238 -39.203  11.851  1.00  0.80           H  
ATOM   1456 2HD2 ASN A  94       5.163 -37.945  12.358  1.00  0.80           H  
ATOM   1457  N   LEU A  95      -0.190 -38.269  10.266  1.00  0.78           N  
ATOM   1458  CA  LEU A  95      -1.593 -37.976  10.490  1.00  0.78           C  
ATOM   1459  C   LEU A  95      -2.443 -38.842   9.564  1.00  0.78           C  
ATOM   1460  O   LEU A  95      -3.673 -38.796   9.605  1.00  0.78           O  
ATOM   1461  CB  LEU A  95      -1.877 -36.503  10.206  1.00  0.78           C  
ATOM   1462  CG  LEU A  95      -1.171 -35.506  11.068  1.00  0.78           C  
ATOM   1463  CD1 LEU A  95      -1.459 -34.106  10.541  1.00  0.78           C  
ATOM   1464  CD2 LEU A  95      -1.664 -35.664  12.490  1.00  0.78           C  
ATOM   1465  H   LEU A  95       0.243 -37.835   9.458  1.00  0.78           H  
ATOM   1466  HA  LEU A  95      -1.846 -38.205  11.523  1.00  0.78           H  
ATOM   1467 1HB  LEU A  95      -1.630 -36.288   9.172  1.00  0.78           H  
ATOM   1468 2HB  LEU A  95      -2.935 -36.344  10.355  1.00  0.78           H  
ATOM   1469  HG  LEU A  95      -0.106 -35.678  11.037  1.00  0.78           H  
ATOM   1470 1HD1 LEU A  95      -0.954 -33.371  11.163  1.00  0.78           H  
ATOM   1471 2HD1 LEU A  95      -1.102 -34.017   9.528  1.00  0.78           H  
ATOM   1472 3HD1 LEU A  95      -2.516 -33.932  10.557  1.00  0.78           H  
ATOM   1473 1HD2 LEU A  95      -1.160 -34.944  13.128  1.00  0.78           H  
ATOM   1474 2HD2 LEU A  95      -2.739 -35.491  12.527  1.00  0.78           H  
ATOM   1475 3HD2 LEU A  95      -1.444 -36.673  12.837  1.00  0.78           H  
ATOM   1476  N   GLY A  96      -1.771 -39.643   8.729  1.00  0.74           N  
ATOM   1477  CA  GLY A  96      -2.414 -40.486   7.741  1.00  0.74           C  
ATOM   1478  C   GLY A  96      -2.603 -39.807   6.378  1.00  0.74           C  
ATOM   1479  O   GLY A  96      -3.214 -40.405   5.489  1.00  0.74           O  
ATOM   1480  H   GLY A  96      -0.754 -39.678   8.755  1.00  0.74           H  
ATOM   1481 1HA  GLY A  96      -1.817 -41.388   7.618  1.00  0.74           H  
ATOM   1482 2HA  GLY A  96      -3.382 -40.806   8.123  1.00  0.74           H  
ATOM   1483  N   GLY A  97      -2.081 -38.579   6.202  1.00  0.70           N  
ATOM   1484  CA  GLY A  97      -2.236 -37.841   4.939  1.00  0.70           C  
ATOM   1485  C   GLY A  97      -1.155 -38.191   3.908  1.00  0.70           C  
ATOM   1486  O   GLY A  97      -0.052 -38.594   4.273  1.00  0.70           O  
ATOM   1487  H   GLY A  97      -1.532 -38.148   6.943  1.00  0.70           H  
ATOM   1488 1HA  GLY A  97      -3.223 -38.021   4.522  1.00  0.70           H  
ATOM   1489 2HA  GLY A  97      -2.192 -36.773   5.149  1.00  0.70           H  
ATOM   1490  N   CYS A  98      -1.457 -37.980   2.622  1.00  0.67           N  
ATOM   1491  CA  CYS A  98      -0.465 -38.199   1.556  1.00  0.67           C  
ATOM   1492  C   CYS A  98       0.154 -36.871   1.182  1.00  0.67           C  
ATOM   1493  O   CYS A  98      -0.570 -35.892   0.969  1.00  0.67           O  
ATOM   1494  CB  CYS A  98      -1.045 -38.830   0.289  1.00  0.67           C  
ATOM   1495  SG  CYS A  98       0.215 -39.089  -1.002  1.00  0.67           S  
ATOM   1496  H   CYS A  98      -2.392 -37.639   2.390  1.00  0.67           H  
ATOM   1497  HA  CYS A  98       0.322 -38.857   1.931  1.00  0.67           H  
ATOM   1498 1HB  CYS A  98      -1.502 -39.794   0.521  1.00  0.67           H  
ATOM   1499 2HB  CYS A  98      -1.820 -38.184  -0.113  1.00  0.67           H  
ATOM   1500  HG  CYS A  98       0.712 -37.850  -0.955  1.00  0.67           H  
ATOM   1501  N   VAL A  99       1.481 -36.817   1.133  1.00  0.64           N  
ATOM   1502  CA  VAL A  99       2.117 -35.544   0.829  1.00  0.64           C  
ATOM   1503  C   VAL A  99       2.804 -35.474  -0.509  1.00  0.64           C  
ATOM   1504  O   VAL A  99       3.562 -36.351  -0.907  1.00  0.64           O  
ATOM   1505  CB  VAL A  99       3.126 -35.155   1.904  1.00  0.64           C  
ATOM   1506  CG1 VAL A  99       3.826 -33.834   1.539  1.00  0.64           C  
ATOM   1507  CG2 VAL A  99       2.429 -35.034   3.186  1.00  0.64           C  
ATOM   1508  H   VAL A  99       2.036 -37.657   1.315  1.00  0.64           H  
ATOM   1509  HA  VAL A  99       1.344 -34.788   0.842  1.00  0.64           H  
ATOM   1510  HB  VAL A  99       3.885 -35.912   1.982  1.00  0.64           H  
ATOM   1511 1HG1 VAL A  99       4.541 -33.567   2.308  1.00  0.64           H  
ATOM   1512 2HG1 VAL A  99       4.350 -33.949   0.603  1.00  0.64           H  
ATOM   1513 3HG1 VAL A  99       3.082 -33.037   1.445  1.00  0.64           H  
ATOM   1514 1HG2 VAL A  99       3.161 -34.775   3.926  1.00  0.64           H  
ATOM   1515 2HG2 VAL A  99       1.670 -34.257   3.118  1.00  0.64           H  
ATOM   1516 3HG2 VAL A  99       1.958 -35.984   3.452  1.00  0.64           H  
ATOM   1517  N   PHE A 100       2.504 -34.407  -1.209  1.00  0.62           N  
ATOM   1518  CA  PHE A 100       3.076 -34.111  -2.505  1.00  0.62           C  
ATOM   1519  C   PHE A 100       3.901 -32.835  -2.330  1.00  0.62           C  
ATOM   1520  O   PHE A 100       3.397 -31.891  -1.727  1.00  0.62           O  
ATOM   1521  CB  PHE A 100       1.899 -33.913  -3.463  1.00  0.62           C  
ATOM   1522  CG  PHE A 100       1.073 -35.162  -3.715  1.00  0.62           C  
ATOM   1523  CD1 PHE A 100       0.109 -35.533  -2.836  1.00  0.62           C  
ATOM   1524  CD2 PHE A 100       1.222 -35.922  -4.840  1.00  0.62           C  
ATOM   1525  CE1 PHE A 100      -0.669 -36.655  -3.076  1.00  0.62           C  
ATOM   1526  CE2 PHE A 100       0.449 -37.034  -5.080  1.00  0.62           C  
ATOM   1527  CZ  PHE A 100      -0.491 -37.395  -4.188  1.00  0.62           C  
ATOM   1528  H   PHE A 100       1.838 -33.748  -0.796  1.00  0.62           H  
ATOM   1529  HA  PHE A 100       3.720 -34.927  -2.833  1.00  0.62           H  
ATOM   1530 1HB  PHE A 100       1.248 -33.201  -3.000  1.00  0.62           H  
ATOM   1531 2HB  PHE A 100       2.174 -33.492  -4.388  1.00  0.62           H  
ATOM   1532  HD1 PHE A 100      -0.037 -34.937  -1.931  1.00  0.62           H  
ATOM   1533  HD2 PHE A 100       1.960 -35.634  -5.551  1.00  0.62           H  
ATOM   1534  HE1 PHE A 100      -1.432 -36.957  -2.366  1.00  0.62           H  
ATOM   1535  HE2 PHE A 100       0.589 -37.624  -5.977  1.00  0.62           H  
ATOM   1536  HZ  PHE A 100      -1.102 -38.270  -4.357  1.00  0.62           H  
ATOM   1537  N   ILE A 101       5.142 -32.794  -2.817  1.00  0.62           N  
ATOM   1538  CA  ILE A 101       5.939 -31.563  -2.704  1.00  0.62           C  
ATOM   1539  C   ILE A 101       6.487 -31.132  -4.073  1.00  0.62           C  
ATOM   1540  O   ILE A 101       7.541 -31.631  -4.490  1.00  0.62           O  
ATOM   1541  CB  ILE A 101       7.136 -31.723  -1.746  1.00  0.62           C  
ATOM   1542  CG1 ILE A 101       6.665 -32.278  -0.411  1.00  0.62           C  
ATOM   1543  CG2 ILE A 101       7.813 -30.364  -1.532  1.00  0.62           C  
ATOM   1544  CD1 ILE A 101       7.759 -32.487   0.569  1.00  0.62           C  
ATOM   1545  H   ILE A 101       5.534 -33.631  -3.249  1.00  0.62           H  
ATOM   1546  HA  ILE A 101       5.315 -30.771  -2.297  1.00  0.62           H  
ATOM   1547  HB  ILE A 101       7.850 -32.423  -2.177  1.00  0.62           H  
ATOM   1548 1HG1 ILE A 101       5.928 -31.631   0.011  1.00  0.62           H  
ATOM   1549 2HG1 ILE A 101       6.209 -33.247  -0.592  1.00  0.62           H  
ATOM   1550 1HG2 ILE A 101       8.672 -30.477  -0.868  1.00  0.62           H  
ATOM   1551 2HG2 ILE A 101       8.136 -29.965  -2.486  1.00  0.62           H  
ATOM   1552 3HG2 ILE A 101       7.108 -29.677  -1.089  1.00  0.62           H  
ATOM   1553 1HD1 ILE A 101       7.352 -32.904   1.485  1.00  0.62           H  
ATOM   1554 2HD1 ILE A 101       8.499 -33.161   0.153  1.00  0.62           H  
ATOM   1555 3HD1 ILE A 101       8.231 -31.531   0.789  1.00  0.62           H  
ATOM   1556  N   PRO A 102       5.729 -30.333  -4.851  1.00  0.63           N  
ATOM   1557  CA  PRO A 102       6.079 -29.826  -6.160  1.00  0.63           C  
ATOM   1558  C   PRO A 102       7.299 -28.943  -6.139  1.00  0.63           C  
ATOM   1559  O   PRO A 102       7.498 -28.177  -5.201  1.00  0.63           O  
ATOM   1560  CB  PRO A 102       4.869 -28.978  -6.538  1.00  0.63           C  
ATOM   1561  CG  PRO A 102       3.740 -29.493  -5.718  1.00  0.63           C  
ATOM   1562  CD  PRO A 102       4.377 -29.924  -4.423  1.00  0.63           C  
ATOM   1563  HA  PRO A 102       6.218 -30.656  -6.864  1.00  0.63           H  
ATOM   1564 1HB  PRO A 102       5.092 -27.923  -6.341  1.00  0.63           H  
ATOM   1565 2HB  PRO A 102       4.683 -29.077  -7.616  1.00  0.63           H  
ATOM   1566 1HG  PRO A 102       3.006 -28.685  -5.571  1.00  0.63           H  
ATOM   1567 2HG  PRO A 102       3.212 -30.303  -6.237  1.00  0.63           H  
ATOM   1568 1HD  PRO A 102       4.420 -29.086  -3.729  1.00  0.63           H  
ATOM   1569 2HD  PRO A 102       3.810 -30.752  -4.038  1.00  0.63           H  
ATOM   1570  N   ASN A 103       8.043 -28.997  -7.224  1.00  0.64           N  
ATOM   1571  CA  ASN A 103       9.189 -28.160  -7.537  1.00  0.64           C  
ATOM   1572  C   ASN A 103       8.758 -27.231  -8.647  1.00  0.64           C  
ATOM   1573  O   ASN A 103       8.277 -27.710  -9.682  1.00  0.64           O  
ATOM   1574  CB  ASN A 103      10.387 -28.972  -8.001  1.00  0.64           C  
ATOM   1575  CG  ASN A 103      11.654 -28.159  -8.177  1.00  0.64           C  
ATOM   1576  OD1 ASN A 103      11.735 -27.016  -7.738  1.00  0.64           O  
ATOM   1577  ND2 ASN A 103      12.660 -28.737  -8.792  1.00  0.64           N  
ATOM   1578  H   ASN A 103       7.818 -29.705  -7.902  1.00  0.64           H  
ATOM   1579  HA  ASN A 103       9.460 -27.562  -6.674  1.00  0.64           H  
ATOM   1580 1HB  ASN A 103      10.586 -29.721  -7.296  1.00  0.64           H  
ATOM   1581 2HB  ASN A 103      10.151 -29.466  -8.942  1.00  0.64           H  
ATOM   1582 1HD2 ASN A 103      13.521 -28.238  -8.907  1.00  0.64           H  
ATOM   1583 2HD2 ASN A 103      12.568 -29.665  -9.146  1.00  0.64           H  
ATOM   1584  N   TYR A 104       8.806 -25.924  -8.419  1.00  0.65           N  
ATOM   1585  CA  TYR A 104       8.435 -25.031  -9.516  1.00  0.65           C  
ATOM   1586  C   TYR A 104       9.671 -24.456 -10.186  1.00  0.65           C  
ATOM   1587  O   TYR A 104      10.738 -24.378  -9.577  1.00  0.65           O  
ATOM   1588  CB  TYR A 104       7.473 -23.928  -9.091  1.00  0.65           C  
ATOM   1589  CG  TYR A 104       7.821 -23.051  -7.918  1.00  0.65           C  
ATOM   1590  CD1 TYR A 104       8.614 -21.957  -8.089  1.00  0.65           C  
ATOM   1591  CD2 TYR A 104       7.250 -23.302  -6.678  1.00  0.65           C  
ATOM   1592  CE1 TYR A 104       8.879 -21.118  -7.052  1.00  0.65           C  
ATOM   1593  CE2 TYR A 104       7.510 -22.449  -5.622  1.00  0.65           C  
ATOM   1594  CZ  TYR A 104       8.320 -21.360  -5.805  1.00  0.65           C  
ATOM   1595  OH  TYR A 104       8.583 -20.526  -4.751  1.00  0.65           O  
ATOM   1596  H   TYR A 104       9.168 -25.566  -7.526  1.00  0.65           H  
ATOM   1597  HA  TYR A 104       7.917 -25.612 -10.279  1.00  0.65           H  
ATOM   1598 1HB  TYR A 104       7.306 -23.281  -9.954  1.00  0.65           H  
ATOM   1599 2HB  TYR A 104       6.562 -24.359  -8.856  1.00  0.65           H  
ATOM   1600  HD1 TYR A 104       9.031 -21.756  -9.052  1.00  0.65           H  
ATOM   1601  HD2 TYR A 104       6.600 -24.165  -6.536  1.00  0.65           H  
ATOM   1602  HE1 TYR A 104       9.518 -20.264  -7.227  1.00  0.65           H  
ATOM   1603  HE2 TYR A 104       7.082 -22.634  -4.644  1.00  0.65           H  
ATOM   1604  HH  TYR A 104       8.316 -20.970  -3.924  1.00  0.65           H  
ATOM   1605  N   ALA A 105       9.544 -24.055 -11.453  1.00  0.66           N  
ATOM   1606  CA  ALA A 105      10.685 -23.453 -12.111  1.00  0.66           C  
ATOM   1607  C   ALA A 105      11.050 -22.212 -11.353  1.00  0.66           C  
ATOM   1608  O   ALA A 105      10.180 -21.428 -10.995  1.00  0.66           O  
ATOM   1609  CB  ALA A 105      10.380 -23.137 -13.552  1.00  0.66           C  
ATOM   1610  H   ALA A 105       8.652 -24.126 -11.940  1.00  0.66           H  
ATOM   1611  HA  ALA A 105      11.520 -24.145 -12.056  1.00  0.66           H  
ATOM   1612 1HB  ALA A 105      11.253 -22.680 -14.016  1.00  0.66           H  
ATOM   1613 2HB  ALA A 105      10.126 -24.058 -14.073  1.00  0.66           H  
ATOM   1614 3HB  ALA A 105       9.547 -22.454 -13.584  1.00  0.66           H  
ATOM   1615  N   LEU A 106      12.324 -21.988 -11.161  1.00  0.67           N  
ATOM   1616  CA  LEU A 106      12.730 -20.839 -10.384  1.00  0.67           C  
ATOM   1617  C   LEU A 106      12.899 -19.569 -11.184  1.00  0.67           C  
ATOM   1618  O   LEU A 106      13.212 -19.585 -12.376  1.00  0.67           O  
ATOM   1619  CB  LEU A 106      14.015 -21.175  -9.643  1.00  0.67           C  
ATOM   1620  CG  LEU A 106      13.875 -22.369  -8.678  1.00  0.67           C  
ATOM   1621  CD1 LEU A 106      15.212 -22.682  -8.037  1.00  0.67           C  
ATOM   1622  CD2 LEU A 106      12.838 -22.040  -7.631  1.00  0.67           C  
ATOM   1623  H   LEU A 106      13.011 -22.649 -11.494  1.00  0.67           H  
ATOM   1624  HA  LEU A 106      11.959 -20.651  -9.636  1.00  0.67           H  
ATOM   1625 1HB  LEU A 106      14.789 -21.410 -10.367  1.00  0.67           H  
ATOM   1626 2HB  LEU A 106      14.328 -20.301  -9.071  1.00  0.67           H  
ATOM   1627  HG  LEU A 106      13.552 -23.253  -9.233  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 106      15.099 -23.532  -7.358  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 106      15.940 -22.925  -8.809  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 106      15.550 -21.823  -7.480  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 106      12.750 -22.894  -6.963  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 106      13.149 -21.165  -7.064  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 106      11.875 -21.843  -8.110  1.00  0.67           H  
ATOM   1634  N   CYS A 107      12.712 -18.467 -10.509  1.00  0.68           N  
ATOM   1635  CA  CYS A 107      12.952 -17.174 -11.082  1.00  0.68           C  
ATOM   1636  C   CYS A 107      14.462 -16.978 -11.107  1.00  0.68           C  
ATOM   1637  O   CYS A 107      15.159 -17.511 -10.246  1.00  0.68           O  
ATOM   1638  CB  CYS A 107      12.269 -16.107 -10.270  1.00  0.68           C  
ATOM   1639  SG  CYS A 107      10.492 -16.217 -10.288  1.00  0.68           S  
ATOM   1640  H   CYS A 107      12.440 -18.522  -9.529  1.00  0.68           H  
ATOM   1641  HA  CYS A 107      12.542 -17.151 -12.088  1.00  0.68           H  
ATOM   1642 1HB  CYS A 107      12.610 -16.144  -9.233  1.00  0.68           H  
ATOM   1643 2HB  CYS A 107      12.519 -15.184 -10.662  1.00  0.68           H  
ATOM   1644  HG  CYS A 107      10.365 -16.092 -11.638  1.00  0.68           H  
ATOM   1645  N   PRO A 108      15.007 -16.301 -12.111  1.00  0.70           N  
ATOM   1646  CA  PRO A 108      14.415 -15.621 -13.250  1.00  0.70           C  
ATOM   1647  C   PRO A 108      14.084 -16.484 -14.468  1.00  0.70           C  
ATOM   1648  O   PRO A 108      13.859 -15.930 -15.542  1.00  0.70           O  
ATOM   1649  CB  PRO A 108      15.520 -14.618 -13.594  1.00  0.70           C  
ATOM   1650  CG  PRO A 108      16.792 -15.358 -13.276  1.00  0.70           C  
ATOM   1651  CD  PRO A 108      16.462 -16.173 -12.043  1.00  0.70           C  
ATOM   1652  HA  PRO A 108      13.516 -15.076 -12.919  1.00  0.70           H  
ATOM   1653 1HB  PRO A 108      15.453 -14.324 -14.648  1.00  0.70           H  
ATOM   1654 2HB  PRO A 108      15.392 -13.699 -12.993  1.00  0.70           H  
ATOM   1655 1HG  PRO A 108      17.090 -15.985 -14.130  1.00  0.70           H  
ATOM   1656 2HG  PRO A 108      17.610 -14.644 -13.100  1.00  0.70           H  
ATOM   1657 1HD  PRO A 108      16.929 -17.168 -12.093  1.00  0.70           H  
ATOM   1658 2HD  PRO A 108      16.748 -15.630 -11.126  1.00  0.70           H  
ATOM   1659  N   ALA A 109      14.110 -17.823 -14.370  1.00  0.71           N  
ATOM   1660  CA  ALA A 109      13.812 -18.610 -15.571  1.00  0.71           C  
ATOM   1661  C   ALA A 109      12.401 -18.294 -16.020  1.00  0.71           C  
ATOM   1662  O   ALA A 109      12.103 -18.181 -17.212  1.00  0.71           O  
ATOM   1663  CB  ALA A 109      13.940 -20.108 -15.314  1.00  0.71           C  
ATOM   1664  H   ALA A 109      14.256 -18.311 -13.491  1.00  0.71           H  
ATOM   1665  HA  ALA A 109      14.508 -18.316 -16.356  1.00  0.71           H  
ATOM   1666 1HB  ALA A 109      13.718 -20.647 -16.233  1.00  0.71           H  
ATOM   1667 2HB  ALA A 109      14.951 -20.340 -14.991  1.00  0.71           H  
ATOM   1668 3HB  ALA A 109      13.240 -20.420 -14.556  1.00  0.71           H  
ATOM   1669  N   VAL A 110      11.552 -18.117 -15.016  1.00  0.74           N  
ATOM   1670  CA  VAL A 110      10.138 -17.814 -15.181  1.00  0.74           C  
ATOM   1671  C   VAL A 110       9.653 -16.595 -14.390  1.00  0.74           C  
ATOM   1672  O   VAL A 110      10.318 -16.107 -13.470  1.00  0.74           O  
ATOM   1673  CB  VAL A 110       9.311 -19.026 -14.775  1.00  0.74           C  
ATOM   1674  CG1 VAL A 110       9.610 -20.222 -15.661  1.00  0.74           C  
ATOM   1675  CG2 VAL A 110       9.653 -19.342 -13.364  1.00  0.74           C  
ATOM   1676  H   VAL A 110      11.936 -18.271 -14.083  1.00  0.74           H  
ATOM   1677  HA  VAL A 110       9.956 -17.619 -16.239  1.00  0.74           H  
ATOM   1678  HB  VAL A 110       8.250 -18.789 -14.864  1.00  0.74           H  
ATOM   1679 1HG1 VAL A 110       9.001 -21.061 -15.345  1.00  0.74           H  
ATOM   1680 2HG1 VAL A 110       9.369 -19.970 -16.695  1.00  0.74           H  
ATOM   1681 3HG1 VAL A 110      10.658 -20.490 -15.587  1.00  0.74           H  
ATOM   1682 1HG2 VAL A 110       9.073 -20.191 -13.029  1.00  0.74           H  
ATOM   1683 2HG2 VAL A 110      10.711 -19.576 -13.281  1.00  0.74           H  
ATOM   1684 3HG2 VAL A 110       9.426 -18.475 -12.755  1.00  0.74           H  
ATOM   1685  N   THR A 111       8.465 -16.123 -14.769  1.00  0.76           N  
ATOM   1686  CA  THR A 111       7.764 -15.012 -14.128  1.00  0.76           C  
ATOM   1687  C   THR A 111       6.806 -15.553 -13.064  1.00  0.76           C  
ATOM   1688  O   THR A 111       6.684 -16.775 -12.912  1.00  0.76           O  
ATOM   1689  CB  THR A 111       7.024 -14.202 -15.191  1.00  0.76           C  
ATOM   1690  OG1 THR A 111       6.038 -15.025 -15.783  1.00  0.76           O  
ATOM   1691  CG2 THR A 111       7.995 -13.728 -16.260  1.00  0.76           C  
ATOM   1692  H   THR A 111       7.996 -16.567 -15.562  1.00  0.76           H  
ATOM   1693  HA  THR A 111       8.493 -14.363 -13.637  1.00  0.76           H  
ATOM   1694  HB  THR A 111       6.560 -13.363 -14.747  1.00  0.76           H  
ATOM   1695  HG1 THR A 111       6.500 -15.744 -16.257  1.00  0.76           H  
ATOM   1696 1HG2 THR A 111       7.454 -13.159 -17.015  1.00  0.76           H  
ATOM   1697 2HG2 THR A 111       8.748 -13.098 -15.805  1.00  0.76           H  
ATOM   1698 3HG2 THR A 111       8.474 -14.590 -16.727  1.00  0.76           H  
ATOM   1699  N   ILE A 112       6.125 -14.681 -12.316  1.00  0.78           N  
ATOM   1700  CA  ILE A 112       5.357 -15.240 -11.209  1.00  0.78           C  
ATOM   1701  C   ILE A 112       4.035 -15.914 -11.617  1.00  0.78           C  
ATOM   1702  O   ILE A 112       3.751 -16.995 -11.093  1.00  0.78           O  
ATOM   1703  CB  ILE A 112       5.157 -14.230 -10.060  1.00  0.78           C  
ATOM   1704  CG1 ILE A 112       6.514 -13.793  -9.535  1.00  0.78           C  
ATOM   1705  CG2 ILE A 112       4.341 -14.882  -8.940  1.00  0.78           C  
ATOM   1706  CD1 ILE A 112       7.342 -14.900  -9.080  1.00  0.78           C  
ATOM   1707  H   ILE A 112       6.158 -13.670 -12.498  1.00  0.78           H  
ATOM   1708  HA  ILE A 112       5.972 -16.024 -10.770  1.00  0.78           H  
ATOM   1709  HB  ILE A 112       4.654 -13.345 -10.401  1.00  0.78           H  
ATOM   1710 1HG1 ILE A 112       7.054 -13.254 -10.321  1.00  0.78           H  
ATOM   1711 2HG1 ILE A 112       6.365 -13.131  -8.686  1.00  0.78           H  
ATOM   1712 1HG2 ILE A 112       4.210 -14.174  -8.122  1.00  0.78           H  
ATOM   1713 2HG2 ILE A 112       3.365 -15.175  -9.326  1.00  0.78           H  
ATOM   1714 3HG2 ILE A 112       4.867 -15.765  -8.573  1.00  0.78           H  
ATOM   1715 1HD1 ILE A 112       8.270 -14.524  -8.718  1.00  0.78           H  
ATOM   1716 2HD1 ILE A 112       6.830 -15.427  -8.297  1.00  0.78           H  
ATOM   1717 3HD1 ILE A 112       7.522 -15.565  -9.910  1.00  0.78           H  
ATOM   1718  N   PRO A 113       3.155 -15.332 -12.464  1.00  0.79           N  
ATOM   1719  CA  PRO A 113       1.951 -15.994 -12.935  1.00  0.79           C  
ATOM   1720  C   PRO A 113       2.268 -17.348 -13.570  1.00  0.79           C  
ATOM   1721  O   PRO A 113       1.465 -18.276 -13.481  1.00  0.79           O  
ATOM   1722  CB  PRO A 113       1.390 -15.005 -13.954  1.00  0.79           C  
ATOM   1723  CG  PRO A 113       1.897 -13.681 -13.495  1.00  0.79           C  
ATOM   1724  CD  PRO A 113       3.314 -13.975 -12.985  1.00  0.79           C  
ATOM   1725  HA  PRO A 113       1.257 -16.115 -12.088  1.00  0.79           H  
ATOM   1726 1HB  PRO A 113       1.738 -15.271 -14.965  1.00  0.79           H  
ATOM   1727 2HB  PRO A 113       0.291 -15.057 -13.966  1.00  0.79           H  
ATOM   1728 1HG  PRO A 113       1.860 -12.994 -14.339  1.00  0.79           H  
ATOM   1729 2HG  PRO A 113       1.240 -13.260 -12.715  1.00  0.79           H  
ATOM   1730 1HD  PRO A 113       4.023 -13.960 -13.827  1.00  0.79           H  
ATOM   1731 2HD  PRO A 113       3.564 -13.267 -12.223  1.00  0.79           H  
ATOM   1732  N   GLN A 114       3.456 -17.479 -14.192  1.00  0.80           N  
ATOM   1733  CA  GLN A 114       3.842 -18.755 -14.793  1.00  0.80           C  
ATOM   1734  C   GLN A 114       4.072 -19.775 -13.702  1.00  0.80           C  
ATOM   1735  O   GLN A 114       3.651 -20.923 -13.826  1.00  0.80           O  
ATOM   1736  CB  GLN A 114       5.082 -18.620 -15.664  1.00  0.80           C  
ATOM   1737  CG  GLN A 114       4.864 -17.860 -16.949  1.00  0.80           C  
ATOM   1738  CD  GLN A 114       6.159 -17.610 -17.710  1.00  0.80           C  
ATOM   1739  OE1 GLN A 114       7.149 -17.108 -17.142  1.00  0.80           O  
ATOM   1740  NE2 GLN A 114       6.169 -17.953 -18.994  1.00  0.80           N  
ATOM   1741  H   GLN A 114       4.094 -16.696 -14.255  1.00  0.80           H  
ATOM   1742  HA  GLN A 114       3.023 -19.107 -15.418  1.00  0.80           H  
ATOM   1743 1HB  GLN A 114       5.856 -18.101 -15.096  1.00  0.80           H  
ATOM   1744 2HB  GLN A 114       5.467 -19.609 -15.908  1.00  0.80           H  
ATOM   1745 1HG  GLN A 114       4.199 -18.441 -17.588  1.00  0.80           H  
ATOM   1746 2HG  GLN A 114       4.406 -16.898 -16.713  1.00  0.80           H  
ATOM   1747 1HE2 GLN A 114       6.991 -17.811 -19.547  1.00  0.80           H  
ATOM   1748 2HE2 GLN A 114       5.351 -18.352 -19.413  1.00  0.80           H  
ATOM   1749  N   ILE A 115       4.688 -19.347 -12.605  1.00  0.80           N  
ATOM   1750  CA  ILE A 115       4.867 -20.251 -11.487  1.00  0.80           C  
ATOM   1751  C   ILE A 115       3.518 -20.662 -10.931  1.00  0.80           C  
ATOM   1752  O   ILE A 115       3.301 -21.838 -10.623  1.00  0.80           O  
ATOM   1753  CB  ILE A 115       5.755 -19.661 -10.402  1.00  0.80           C  
ATOM   1754  CG1 ILE A 115       7.166 -19.585 -10.931  1.00  0.80           C  
ATOM   1755  CG2 ILE A 115       5.641 -20.495  -9.177  1.00  0.80           C  
ATOM   1756  CD1 ILE A 115       8.099 -18.814 -10.083  1.00  0.80           C  
ATOM   1757  H   ILE A 115       5.060 -18.395 -12.556  1.00  0.80           H  
ATOM   1758  HA  ILE A 115       5.369 -21.147 -11.851  1.00  0.80           H  
ATOM   1759  HB  ILE A 115       5.442 -18.644 -10.176  1.00  0.80           H  
ATOM   1760 1HG1 ILE A 115       7.559 -20.600 -11.037  1.00  0.80           H  
ATOM   1761 2HG1 ILE A 115       7.134 -19.118 -11.913  1.00  0.80           H  
ATOM   1762 1HG2 ILE A 115       6.275 -20.082  -8.410  1.00  0.80           H  
ATOM   1763 2HG2 ILE A 115       4.612 -20.506  -8.837  1.00  0.80           H  
ATOM   1764 3HG2 ILE A 115       5.945 -21.495  -9.404  1.00  0.80           H  
ATOM   1765 1HD1 ILE A 115       9.087 -18.816 -10.531  1.00  0.80           H  
ATOM   1766 2HD1 ILE A 115       7.744 -17.804  -9.984  1.00  0.80           H  
ATOM   1767 3HD1 ILE A 115       8.155 -19.273  -9.135  1.00  0.80           H  
ATOM   1768  N   THR A 116       2.598 -19.704 -10.809  1.00  0.80           N  
ATOM   1769  CA  THR A 116       1.275 -20.057 -10.321  1.00  0.80           C  
ATOM   1770  C   THR A 116       0.675 -21.117 -11.238  1.00  0.80           C  
ATOM   1771  O   THR A 116       0.189 -22.139 -10.760  1.00  0.80           O  
ATOM   1772  CB  THR A 116       0.329 -18.847 -10.273  1.00  0.80           C  
ATOM   1773  OG1 THR A 116       0.853 -17.854  -9.378  1.00  0.80           O  
ATOM   1774  CG2 THR A 116      -1.067 -19.305  -9.805  1.00  0.80           C  
ATOM   1775  H   THR A 116       2.838 -18.740 -11.053  1.00  0.80           H  
ATOM   1776  HA  THR A 116       1.362 -20.481  -9.324  1.00  0.80           H  
ATOM   1777  HB  THR A 116       0.246 -18.417 -11.265  1.00  0.80           H  
ATOM   1778  HG1 THR A 116       1.761 -17.641  -9.647  1.00  0.80           H  
ATOM   1779 1HG2 THR A 116      -1.739 -18.455  -9.791  1.00  0.80           H  
ATOM   1780 2HG2 THR A 116      -1.454 -20.054 -10.498  1.00  0.80           H  
ATOM   1781 3HG2 THR A 116      -1.000 -19.738  -8.804  1.00  0.80           H  
ATOM   1782  N   LEU A 117       0.742 -20.891 -12.554  1.00  0.79           N  
ATOM   1783  CA  LEU A 117       0.250 -21.838 -13.549  1.00  0.79           C  
ATOM   1784  C   LEU A 117       0.863 -23.221 -13.335  1.00  0.79           C  
ATOM   1785  O   LEU A 117       0.171 -24.237 -13.421  1.00  0.79           O  
ATOM   1786  CB  LEU A 117       0.525 -21.343 -14.969  1.00  0.79           C  
ATOM   1787  CG  LEU A 117      -0.068 -22.192 -16.094  1.00  0.79           C  
ATOM   1788  CD1 LEU A 117      -0.295 -21.310 -17.317  1.00  0.79           C  
ATOM   1789  CD2 LEU A 117       0.872 -23.330 -16.415  1.00  0.79           C  
ATOM   1790  H   LEU A 117       1.149 -20.015 -12.880  1.00  0.79           H  
ATOM   1791  HA  LEU A 117      -0.829 -21.923 -13.429  1.00  0.79           H  
ATOM   1792 1HB  LEU A 117       0.147 -20.327 -15.064  1.00  0.79           H  
ATOM   1793 2HB  LEU A 117       1.596 -21.318 -15.122  1.00  0.79           H  
ATOM   1794  HG  LEU A 117      -1.021 -22.600 -15.782  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 117      -0.724 -21.906 -18.123  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 117      -0.979 -20.501 -17.062  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 117       0.658 -20.891 -17.641  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 117       0.447 -23.925 -17.216  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 117       1.835 -22.931 -16.729  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 117       1.009 -23.950 -15.534  1.00  0.79           H  
ATOM   1801  N   GLN A 118       2.179 -23.285 -13.105  1.00  0.78           N  
ATOM   1802  CA  GLN A 118       2.810 -24.582 -12.911  1.00  0.78           C  
ATOM   1803  C   GLN A 118       2.221 -25.276 -11.687  1.00  0.78           C  
ATOM   1804  O   GLN A 118       1.993 -26.487 -11.716  1.00  0.78           O  
ATOM   1805  CB  GLN A 118       4.329 -24.446 -12.757  1.00  0.78           C  
ATOM   1806  CG  GLN A 118       5.041 -24.027 -14.028  1.00  0.78           C  
ATOM   1807  CD  GLN A 118       6.538 -23.901 -13.849  1.00  0.78           C  
ATOM   1808  OE1 GLN A 118       7.036 -23.835 -12.713  1.00  0.78           O  
ATOM   1809  NE2 GLN A 118       7.254 -23.860 -14.966  1.00  0.78           N  
ATOM   1810  H   GLN A 118       2.734 -22.429 -13.079  1.00  0.78           H  
ATOM   1811  HA  GLN A 118       2.608 -25.199 -13.785  1.00  0.78           H  
ATOM   1812 1HB  GLN A 118       4.546 -23.706 -11.987  1.00  0.78           H  
ATOM   1813 2HB  GLN A 118       4.751 -25.398 -12.425  1.00  0.78           H  
ATOM   1814 1HG  GLN A 118       4.851 -24.779 -14.790  1.00  0.78           H  
ATOM   1815 2HG  GLN A 118       4.652 -23.073 -14.353  1.00  0.78           H  
ATOM   1816 1HE2 GLN A 118       8.245 -23.783 -14.940  1.00  0.78           H  
ATOM   1817 2HE2 GLN A 118       6.787 -23.931 -15.852  1.00  0.78           H  
ATOM   1818  N   MET A 119       1.921 -24.515 -10.629  1.00  0.76           N  
ATOM   1819  CA  MET A 119       1.322 -25.099  -9.430  1.00  0.76           C  
ATOM   1820  C   MET A 119      -0.112 -25.544  -9.709  1.00  0.76           C  
ATOM   1821  O   MET A 119      -0.570 -26.559  -9.180  1.00  0.76           O  
ATOM   1822  CB  MET A 119       1.419 -24.115  -8.281  1.00  0.76           C  
ATOM   1823  CG  MET A 119       2.836 -23.874  -7.854  1.00  0.76           C  
ATOM   1824  SD  MET A 119       3.620 -25.361  -7.232  1.00  0.76           S  
ATOM   1825  CE  MET A 119       4.235 -26.076  -8.739  1.00  0.76           C  
ATOM   1826  H   MET A 119       2.144 -23.516 -10.653  1.00  0.76           H  
ATOM   1827  HA  MET A 119       1.890 -25.986  -9.162  1.00  0.76           H  
ATOM   1828 1HB  MET A 119       0.949 -23.169  -8.541  1.00  0.76           H  
ATOM   1829 2HB  MET A 119       0.905 -24.544  -7.444  1.00  0.76           H  
ATOM   1830 1HG  MET A 119       3.417 -23.500  -8.697  1.00  0.76           H  
ATOM   1831 2HG  MET A 119       2.851 -23.122  -7.070  1.00  0.76           H  
ATOM   1832 1HE  MET A 119       4.804 -26.957  -8.520  1.00  0.76           H  
ATOM   1833 2HE  MET A 119       3.405 -26.344  -9.373  1.00  0.76           H  
ATOM   1834 3HE  MET A 119       4.836 -25.388  -9.265  1.00  0.76           H  
ATOM   1835  N   VAL A 120      -0.800 -24.839 -10.610  1.00  0.75           N  
ATOM   1836  CA  VAL A 120      -2.142 -25.245 -11.014  1.00  0.75           C  
ATOM   1837  C   VAL A 120      -2.036 -26.606 -11.701  1.00  0.75           C  
ATOM   1838  O   VAL A 120      -2.796 -27.529 -11.389  1.00  0.75           O  
ATOM   1839  CB  VAL A 120      -2.764 -24.196 -11.975  1.00  0.75           C  
ATOM   1840  CG1 VAL A 120      -4.041 -24.667 -12.581  1.00  0.75           C  
ATOM   1841  CG2 VAL A 120      -3.030 -22.940 -11.218  1.00  0.75           C  
ATOM   1842  H   VAL A 120      -0.386 -23.989 -10.992  1.00  0.75           H  
ATOM   1843  HA  VAL A 120      -2.766 -25.332 -10.128  1.00  0.75           H  
ATOM   1844  HB  VAL A 120      -2.084 -24.012 -12.776  1.00  0.75           H  
ATOM   1845 1HG1 VAL A 120      -4.419 -23.910 -13.238  1.00  0.75           H  
ATOM   1846 2HG1 VAL A 120      -3.872 -25.586 -13.144  1.00  0.75           H  
ATOM   1847 3HG1 VAL A 120      -4.736 -24.829 -11.828  1.00  0.75           H  
ATOM   1848 1HG2 VAL A 120      -3.446 -22.195 -11.888  1.00  0.75           H  
ATOM   1849 2HG2 VAL A 120      -3.733 -23.158 -10.419  1.00  0.75           H  
ATOM   1850 3HG2 VAL A 120      -2.124 -22.567 -10.796  1.00  0.75           H  
ATOM   1851  N   LYS A 121      -1.059 -26.745 -12.608  1.00  0.74           N  
ATOM   1852  CA  LYS A 121      -0.847 -28.017 -13.287  1.00  0.74           C  
ATOM   1853  C   LYS A 121      -0.426 -29.118 -12.309  1.00  0.74           C  
ATOM   1854  O   LYS A 121      -0.914 -30.249 -12.408  1.00  0.74           O  
ATOM   1855  CB  LYS A 121       0.187 -27.883 -14.417  1.00  0.74           C  
ATOM   1856  CG  LYS A 121      -0.329 -27.131 -15.656  1.00  0.74           C  
ATOM   1857  CD  LYS A 121       0.755 -26.958 -16.745  1.00  0.74           C  
ATOM   1858  CE  LYS A 121       1.138 -28.294 -17.411  1.00  0.74           C  
ATOM   1859  NZ  LYS A 121       2.095 -28.101 -18.573  1.00  0.74           N  
ATOM   1860  H   LYS A 121      -0.471 -25.941 -12.830  1.00  0.74           H  
ATOM   1861  HA  LYS A 121      -1.791 -28.320 -13.736  1.00  0.74           H  
ATOM   1862 1HB  LYS A 121       1.063 -27.351 -14.041  1.00  0.74           H  
ATOM   1863 2HB  LYS A 121       0.518 -28.874 -14.729  1.00  0.74           H  
ATOM   1864 1HG  LYS A 121      -1.178 -27.665 -16.078  1.00  0.74           H  
ATOM   1865 2HG  LYS A 121      -0.667 -26.138 -15.341  1.00  0.74           H  
ATOM   1866 1HD  LYS A 121       0.383 -26.288 -17.517  1.00  0.74           H  
ATOM   1867 2HD  LYS A 121       1.648 -26.512 -16.301  1.00  0.74           H  
ATOM   1868 1HE  LYS A 121       1.615 -28.934 -16.668  1.00  0.74           H  
ATOM   1869 2HE  LYS A 121       0.238 -28.786 -17.775  1.00  0.74           H  
ATOM   1870 1HZ  LYS A 121       2.346 -29.000 -18.995  1.00  0.74           H  
ATOM   1871 2HZ  LYS A 121       1.697 -27.526 -19.297  1.00  0.74           H  
ATOM   1872 3HZ  LYS A 121       2.951 -27.659 -18.264  1.00  0.74           H  
ATOM   1873  N   ALA A 122       0.439 -28.796 -11.334  1.00  0.72           N  
ATOM   1874  CA  ALA A 122       0.860 -29.808 -10.370  1.00  0.72           C  
ATOM   1875  C   ALA A 122      -0.329 -30.324  -9.602  1.00  0.72           C  
ATOM   1876  O   ALA A 122      -0.496 -31.527  -9.426  1.00  0.72           O  
ATOM   1877  CB  ALA A 122       1.854 -29.240  -9.379  1.00  0.72           C  
ATOM   1878  H   ALA A 122       0.836 -27.859 -11.295  1.00  0.72           H  
ATOM   1879  HA  ALA A 122       1.311 -30.633 -10.917  1.00  0.72           H  
ATOM   1880 1HB  ALA A 122       2.159 -30.017  -8.682  1.00  0.72           H  
ATOM   1881 2HB  ALA A 122       2.709 -28.864  -9.890  1.00  0.72           H  
ATOM   1882 3HB  ALA A 122       1.387 -28.426  -8.831  1.00  0.72           H  
ATOM   1883  N   LEU A 123      -1.194 -29.415  -9.186  1.00  0.71           N  
ATOM   1884  CA  LEU A 123      -2.390 -29.791  -8.475  1.00  0.71           C  
ATOM   1885  C   LEU A 123      -3.352 -30.575  -9.319  1.00  0.71           C  
ATOM   1886  O   LEU A 123      -3.976 -31.515  -8.825  1.00  0.71           O  
ATOM   1887  CB  LEU A 123      -3.020 -28.561  -7.901  1.00  0.71           C  
ATOM   1888  CG  LEU A 123      -2.281 -28.020  -6.735  1.00  0.71           C  
ATOM   1889  CD1 LEU A 123      -2.805 -26.737  -6.343  1.00  0.71           C  
ATOM   1890  CD2 LEU A 123      -2.453 -28.978  -5.630  1.00  0.71           C  
ATOM   1891  H   LEU A 123      -1.009 -28.425  -9.352  1.00  0.71           H  
ATOM   1892  HA  LEU A 123      -2.091 -30.420  -7.641  1.00  0.71           H  
ATOM   1893 1HB  LEU A 123      -2.995 -27.814  -8.683  1.00  0.71           H  
ATOM   1894 2HB  LEU A 123      -4.019 -28.767  -7.638  1.00  0.71           H  
ATOM   1895  HG  LEU A 123      -1.223 -27.908  -6.977  1.00  0.71           H  
ATOM   1896 1HD1 LEU A 123      -2.258 -26.413  -5.483  1.00  0.71           H  
ATOM   1897 2HD1 LEU A 123      -2.671 -26.036  -7.156  1.00  0.71           H  
ATOM   1898 3HD1 LEU A 123      -3.847 -26.834  -6.105  1.00  0.71           H  
ATOM   1899 1HD2 LEU A 123      -1.923 -28.612  -4.763  1.00  0.71           H  
ATOM   1900 2HD2 LEU A 123      -3.510 -29.078  -5.395  1.00  0.71           H  
ATOM   1901 3HD2 LEU A 123      -2.052 -29.944  -5.931  1.00  0.71           H  
ATOM   1902  N   ALA A 124      -3.477 -30.224 -10.596  1.00  0.70           N  
ATOM   1903  CA  ALA A 124      -4.346 -30.983 -11.472  1.00  0.70           C  
ATOM   1904  C   ALA A 124      -3.859 -32.422 -11.543  1.00  0.70           C  
ATOM   1905  O   ALA A 124      -4.654 -33.367 -11.489  1.00  0.70           O  
ATOM   1906  CB  ALA A 124      -4.360 -30.369 -12.845  1.00  0.70           C  
ATOM   1907  H   ALA A 124      -2.976 -29.411 -10.959  1.00  0.70           H  
ATOM   1908  HA  ALA A 124      -5.352 -30.976 -11.060  1.00  0.70           H  
ATOM   1909 1HB  ALA A 124      -5.016 -30.946 -13.485  1.00  0.70           H  
ATOM   1910 2HB  ALA A 124      -4.701 -29.340 -12.772  1.00  0.70           H  
ATOM   1911 3HB  ALA A 124      -3.355 -30.381 -13.253  1.00  0.70           H  
ATOM   1912  N   TRP A 125      -2.529 -32.586 -11.602  1.00  0.69           N  
ATOM   1913  CA  TRP A 125      -1.908 -33.899 -11.640  1.00  0.69           C  
ATOM   1914  C   TRP A 125      -2.231 -34.649 -10.358  1.00  0.69           C  
ATOM   1915  O   TRP A 125      -2.657 -35.804 -10.406  1.00  0.69           O  
ATOM   1916  CB  TRP A 125      -0.389 -33.775 -11.793  1.00  0.69           C  
ATOM   1917  CG  TRP A 125       0.345 -35.067 -11.930  1.00  0.69           C  
ATOM   1918  CD1 TRP A 125       0.628 -35.724 -13.089  1.00  0.69           C  
ATOM   1919  CD2 TRP A 125       0.894 -35.878 -10.867  1.00  0.69           C  
ATOM   1920  NE1 TRP A 125       1.322 -36.875 -12.819  1.00  0.69           N  
ATOM   1921  CE2 TRP A 125       1.492 -36.979 -11.464  1.00  0.69           C  
ATOM   1922  CE3 TRP A 125       0.928 -35.757  -9.483  1.00  0.69           C  
ATOM   1923  CZ2 TRP A 125       2.122 -37.944 -10.722  1.00  0.69           C  
ATOM   1924  CZ3 TRP A 125       1.564 -36.727  -8.748  1.00  0.69           C  
ATOM   1925  CH2 TRP A 125       2.147 -37.775  -9.347  1.00  0.69           C  
ATOM   1926  H   TRP A 125      -1.930 -31.759 -11.653  1.00  0.69           H  
ATOM   1927  HA  TRP A 125      -2.310 -34.453 -12.486  1.00  0.69           H  
ATOM   1928 1HB  TRP A 125      -0.164 -33.150 -12.659  1.00  0.69           H  
ATOM   1929 2HB  TRP A 125       0.021 -33.277 -10.935  1.00  0.69           H  
ATOM   1930  HD1 TRP A 125       0.351 -35.382 -14.085  1.00  0.69           H  
ATOM   1931  HE1 TRP A 125       1.657 -37.539 -13.504  1.00  0.69           H  
ATOM   1932  HE3 TRP A 125       0.471 -34.904  -8.995  1.00  0.69           H  
ATOM   1933  HZ2 TRP A 125       2.599 -38.809 -11.183  1.00  0.69           H  
ATOM   1934  HZ3 TRP A 125       1.599 -36.617  -7.679  1.00  0.69           H  
ATOM   1935  HH2 TRP A 125       2.652 -38.495  -8.733  1.00  0.69           H  
ATOM   1936  N   VAL A 126      -2.077 -33.978  -9.208  1.00  0.69           N  
ATOM   1937  CA  VAL A 126      -2.341 -34.614  -7.924  1.00  0.69           C  
ATOM   1938  C   VAL A 126      -3.788 -35.054  -7.830  1.00  0.69           C  
ATOM   1939  O   VAL A 126      -4.073 -36.196  -7.484  1.00  0.69           O  
ATOM   1940  CB  VAL A 126      -2.042 -33.645  -6.759  1.00  0.69           C  
ATOM   1941  CG1 VAL A 126      -2.523 -34.226  -5.472  1.00  0.69           C  
ATOM   1942  CG2 VAL A 126      -0.546 -33.367  -6.674  1.00  0.69           C  
ATOM   1943  H   VAL A 126      -1.727 -33.019  -9.237  1.00  0.69           H  
ATOM   1944  HA  VAL A 126      -1.700 -35.492  -7.830  1.00  0.69           H  
ATOM   1945  HB  VAL A 126      -2.579 -32.715  -6.923  1.00  0.69           H  
ATOM   1946 1HG1 VAL A 126      -2.313 -33.519  -4.673  1.00  0.69           H  
ATOM   1947 2HG1 VAL A 126      -3.596 -34.408  -5.525  1.00  0.69           H  
ATOM   1948 3HG1 VAL A 126      -2.010 -35.156  -5.282  1.00  0.69           H  
ATOM   1949 1HG2 VAL A 126      -0.344 -32.681  -5.852  1.00  0.69           H  
ATOM   1950 2HG2 VAL A 126      -0.033 -34.286  -6.512  1.00  0.69           H  
ATOM   1951 3HG2 VAL A 126      -0.199 -32.936  -7.588  1.00  0.69           H  
ATOM   1952  N   TYR A 127      -4.709 -34.183  -8.205  1.00  0.68           N  
ATOM   1953  CA  TYR A 127      -6.122 -34.510  -8.162  1.00  0.68           C  
ATOM   1954  C   TYR A 127      -6.404 -35.778  -8.952  1.00  0.68           C  
ATOM   1955  O   TYR A 127      -7.049 -36.704  -8.459  1.00  0.68           O  
ATOM   1956  CB  TYR A 127      -6.931 -33.319  -8.689  1.00  0.68           C  
ATOM   1957  CG  TYR A 127      -8.423 -33.526  -8.767  1.00  0.68           C  
ATOM   1958  CD1 TYR A 127      -9.202 -33.389  -7.632  1.00  0.68           C  
ATOM   1959  CD2 TYR A 127      -9.013 -33.853  -9.973  1.00  0.68           C  
ATOM   1960  CE1 TYR A 127     -10.563 -33.589  -7.696  1.00  0.68           C  
ATOM   1961  CE2 TYR A 127     -10.378 -34.053 -10.044  1.00  0.68           C  
ATOM   1962  CZ  TYR A 127     -11.153 -33.926  -8.907  1.00  0.68           C  
ATOM   1963  OH  TYR A 127     -12.514 -34.129  -8.973  1.00  0.68           O  
ATOM   1964  H   TYR A 127      -4.423 -33.255  -8.510  1.00  0.68           H  
ATOM   1965  HA  TYR A 127      -6.406 -34.715  -7.140  1.00  0.68           H  
ATOM   1966 1HB  TYR A 127      -6.750 -32.481  -8.031  1.00  0.68           H  
ATOM   1967 2HB  TYR A 127      -6.569 -33.040  -9.677  1.00  0.68           H  
ATOM   1968  HD1 TYR A 127      -8.747 -33.134  -6.685  1.00  0.68           H  
ATOM   1969  HD2 TYR A 127      -8.403 -33.956 -10.865  1.00  0.68           H  
ATOM   1970  HE1 TYR A 127     -11.167 -33.485  -6.793  1.00  0.68           H  
ATOM   1971  HE2 TYR A 127     -10.842 -34.313 -10.996  1.00  0.68           H  
ATOM   1972  HH  TYR A 127     -12.775 -34.252  -9.890  1.00  0.68           H  
ATOM   1973  N   ARG A 128      -5.910 -35.825 -10.179  1.00  0.68           N  
ATOM   1974  CA  ARG A 128      -6.129 -36.959 -11.058  1.00  0.68           C  
ATOM   1975  C   ARG A 128      -5.409 -38.246 -10.623  1.00  0.68           C  
ATOM   1976  O   ARG A 128      -5.935 -39.346 -10.809  1.00  0.68           O  
ATOM   1977  CB  ARG A 128      -5.691 -36.544 -12.442  1.00  0.68           C  
ATOM   1978  CG  ARG A 128      -6.611 -35.492 -13.029  1.00  0.68           C  
ATOM   1979  CD  ARG A 128      -6.113 -34.903 -14.272  1.00  0.68           C  
ATOM   1980  NE  ARG A 128      -7.012 -33.861 -14.732  1.00  0.68           N  
ATOM   1981  CZ  ARG A 128      -6.693 -32.905 -15.611  1.00  0.68           C  
ATOM   1982  NH1 ARG A 128      -5.484 -32.859 -16.128  1.00  0.68           N  
ATOM   1983  NH2 ARG A 128      -7.592 -32.006 -15.950  1.00  0.68           N  
ATOM   1984  H   ARG A 128      -5.374 -35.030 -10.533  1.00  0.68           H  
ATOM   1985  HA  ARG A 128      -7.200 -37.158 -11.081  1.00  0.68           H  
ATOM   1986 1HB  ARG A 128      -4.682 -36.123 -12.393  1.00  0.68           H  
ATOM   1987 2HB  ARG A 128      -5.663 -37.407 -13.105  1.00  0.68           H  
ATOM   1988 1HG  ARG A 128      -7.587 -35.932 -13.223  1.00  0.68           H  
ATOM   1989 2HG  ARG A 128      -6.718 -34.686 -12.307  1.00  0.68           H  
ATOM   1990 1HD  ARG A 128      -5.132 -34.459 -14.096  1.00  0.68           H  
ATOM   1991 2HD  ARG A 128      -6.042 -35.666 -15.046  1.00  0.68           H  
ATOM   1992  HE  ARG A 128      -7.953 -33.855 -14.358  1.00  0.68           H  
ATOM   1993 1HH1 ARG A 128      -4.796 -33.550 -15.861  1.00  0.68           H  
ATOM   1994 2HH1 ARG A 128      -5.242 -32.136 -16.790  1.00  0.68           H  
ATOM   1995 1HH2 ARG A 128      -8.541 -32.036 -15.537  1.00  0.68           H  
ATOM   1996 2HH2 ARG A 128      -7.345 -31.280 -16.603  1.00  0.68           H  
ATOM   1997  N   ASN A 129      -4.207 -38.115 -10.050  1.00  0.68           N  
ATOM   1998  CA  ASN A 129      -3.413 -39.276  -9.666  1.00  0.68           C  
ATOM   1999  C   ASN A 129      -3.314 -39.528  -8.156  1.00  0.68           C  
ATOM   2000  O   ASN A 129      -2.668 -40.486  -7.743  1.00  0.68           O  
ATOM   2001  CB  ASN A 129      -2.009 -39.102 -10.228  1.00  0.68           C  
ATOM   2002  CG  ASN A 129      -1.964 -39.119 -11.751  1.00  0.68           C  
ATOM   2003  OD1 ASN A 129      -1.983 -40.164 -12.436  1.00  0.68           O  
ATOM   2004  ND2 ASN A 129      -1.943 -37.947 -12.308  1.00  0.68           N  
ATOM   2005  H   ASN A 129      -3.807 -37.187  -9.923  1.00  0.68           H  
ATOM   2006  HA  ASN A 129      -3.869 -40.160 -10.108  1.00  0.68           H  
ATOM   2007 1HB  ASN A 129      -1.588 -38.156  -9.872  1.00  0.68           H  
ATOM   2008 2HB  ASN A 129      -1.375 -39.898  -9.856  1.00  0.68           H  
ATOM   2009 1HD2 ASN A 129      -1.921 -37.864 -13.303  1.00  0.68           H  
ATOM   2010 2HD2 ASN A 129      -1.966 -37.115 -11.728  1.00  0.68           H  
ATOM   2011  N   ALA A 130      -4.016 -38.766  -7.313  1.00  0.68           N  
ATOM   2012  CA  ALA A 130      -3.892 -38.958  -5.859  1.00  0.68           C  
ATOM   2013  C   ALA A 130      -4.236 -40.365  -5.421  1.00  0.68           C  
ATOM   2014  O   ALA A 130      -3.592 -40.916  -4.529  1.00  0.68           O  
ATOM   2015  CB  ALA A 130      -4.794 -38.013  -5.084  1.00  0.68           C  
ATOM   2016  H   ALA A 130      -4.553 -37.975  -7.666  1.00  0.68           H  
ATOM   2017  HA  ALA A 130      -2.860 -38.760  -5.592  1.00  0.68           H  
ATOM   2018 1HB  ALA A 130      -4.649 -38.183  -4.030  1.00  0.68           H  
ATOM   2019 2HB  ALA A 130      -4.563 -36.983  -5.311  1.00  0.68           H  
ATOM   2020 3HB  ALA A 130      -5.818 -38.211  -5.336  1.00  0.68           H  
ATOM   2021  N   LYS A 131      -5.209 -40.990  -6.071  1.00  0.67           N  
ATOM   2022  CA  LYS A 131      -5.626 -42.332  -5.683  1.00  0.67           C  
ATOM   2023  C   LYS A 131      -4.484 -43.345  -5.819  1.00  0.67           C  
ATOM   2024  O   LYS A 131      -4.408 -44.321  -5.072  1.00  0.67           O  
ATOM   2025  CB  LYS A 131      -6.827 -42.775  -6.517  1.00  0.67           C  
ATOM   2026  CG  LYS A 131      -8.122 -42.023  -6.198  1.00  0.67           C  
ATOM   2027  CD  LYS A 131      -9.276 -42.530  -7.063  1.00  0.67           C  
ATOM   2028  CE  LYS A 131     -10.580 -41.811  -6.744  1.00  0.67           C  
ATOM   2029  NZ  LYS A 131     -11.703 -42.295  -7.600  1.00  0.67           N  
ATOM   2030  H   LYS A 131      -5.684 -40.511  -6.824  1.00  0.67           H  
ATOM   2031  HA  LYS A 131      -5.928 -42.305  -4.633  1.00  0.67           H  
ATOM   2032 1HB  LYS A 131      -6.604 -42.636  -7.576  1.00  0.67           H  
ATOM   2033 2HB  LYS A 131      -7.008 -43.837  -6.355  1.00  0.67           H  
ATOM   2034 1HG  LYS A 131      -8.368 -42.149  -5.139  1.00  0.67           H  
ATOM   2035 2HG  LYS A 131      -7.973 -40.959  -6.392  1.00  0.67           H  
ATOM   2036 1HD  LYS A 131      -9.034 -42.373  -8.116  1.00  0.67           H  
ATOM   2037 2HD  LYS A 131      -9.412 -43.598  -6.896  1.00  0.67           H  
ATOM   2038 1HE  LYS A 131     -10.832 -41.978  -5.698  1.00  0.67           H  
ATOM   2039 2HE  LYS A 131     -10.448 -40.745  -6.909  1.00  0.67           H  
ATOM   2040 1HZ  LYS A 131     -12.550 -41.798  -7.361  1.00  0.67           H  
ATOM   2041 2HZ  LYS A 131     -11.481 -42.134  -8.573  1.00  0.67           H  
ATOM   2042 3HZ  LYS A 131     -11.841 -43.284  -7.447  1.00  0.67           H  
ATOM   2043  N   LYS A 132      -3.549 -43.095  -6.738  1.00  0.66           N  
ATOM   2044  CA  LYS A 132      -2.440 -44.011  -6.993  1.00  0.66           C  
ATOM   2045  C   LYS A 132      -1.436 -43.984  -5.849  1.00  0.66           C  
ATOM   2046  O   LYS A 132      -0.585 -44.868  -5.724  1.00  0.66           O  
ATOM   2047  CB  LYS A 132      -1.755 -43.628  -8.292  1.00  0.66           C  
ATOM   2048  CG  LYS A 132      -2.624 -43.825  -9.508  1.00  0.66           C  
ATOM   2049  CD  LYS A 132      -1.937 -43.346 -10.750  1.00  0.66           C  
ATOM   2050  CE  LYS A 132      -2.816 -43.530 -11.967  1.00  0.66           C  
ATOM   2051  NZ  LYS A 132      -2.206 -42.927 -13.154  1.00  0.66           N  
ATOM   2052  H   LYS A 132      -3.583 -42.232  -7.277  1.00  0.66           H  
ATOM   2053  HA  LYS A 132      -2.834 -45.023  -7.077  1.00  0.66           H  
ATOM   2054 1HB  LYS A 132      -1.448 -42.585  -8.251  1.00  0.66           H  
ATOM   2055 2HB  LYS A 132      -0.853 -44.223  -8.416  1.00  0.66           H  
ATOM   2056 1HG  LYS A 132      -2.876 -44.880  -9.613  1.00  0.66           H  
ATOM   2057 2HG  LYS A 132      -3.546 -43.255  -9.378  1.00  0.66           H  
ATOM   2058 1HD  LYS A 132      -1.702 -42.286 -10.642  1.00  0.66           H  
ATOM   2059 2HD  LYS A 132      -1.007 -43.894 -10.892  1.00  0.66           H  
ATOM   2060 1HE  LYS A 132      -2.970 -44.593 -12.146  1.00  0.66           H  
ATOM   2061 2HE  LYS A 132      -3.782 -43.055 -11.788  1.00  0.66           H  
ATOM   2062 1HZ  LYS A 132      -2.807 -43.047 -13.955  1.00  0.66           H  
ATOM   2063 2HZ  LYS A 132      -2.087 -41.923 -12.950  1.00  0.66           H  
ATOM   2064 3HZ  LYS A 132      -1.309 -43.350 -13.338  1.00  0.66           H  
ATOM   2065  N   PHE A 133      -1.524 -42.936  -5.036  1.00  0.66           N  
ATOM   2066  CA  PHE A 133      -0.653 -42.716  -3.911  1.00  0.66           C  
ATOM   2067  C   PHE A 133      -1.433 -42.885  -2.603  1.00  0.66           C  
ATOM   2068  O   PHE A 133      -0.957 -42.500  -1.533  1.00  0.66           O  
ATOM   2069  CB  PHE A 133      -0.071 -41.321  -4.038  1.00  0.66           C  
ATOM   2070  CG  PHE A 133       0.688 -41.158  -5.288  1.00  0.66           C  
ATOM   2071  CD1 PHE A 133       0.132 -40.470  -6.328  1.00  0.66           C  
ATOM   2072  CD2 PHE A 133       1.957 -41.688  -5.445  1.00  0.66           C  
ATOM   2073  CE1 PHE A 133       0.798 -40.314  -7.503  1.00  0.66           C  
ATOM   2074  CE2 PHE A 133       2.630 -41.518  -6.625  1.00  0.66           C  
ATOM   2075  CZ  PHE A 133       2.054 -40.843  -7.650  1.00  0.66           C  
ATOM   2076  H   PHE A 133      -2.261 -42.250  -5.179  1.00  0.66           H  
ATOM   2077  HA  PHE A 133       0.152 -43.450  -3.934  1.00  0.66           H  
ATOM   2078 1HB  PHE A 133      -0.878 -40.590  -4.020  1.00  0.66           H  
ATOM   2079 2HB  PHE A 133       0.588 -41.119  -3.203  1.00  0.66           H  
ATOM   2080  HD1 PHE A 133      -0.864 -40.055  -6.206  1.00  0.66           H  
ATOM   2081  HD2 PHE A 133       2.419 -42.237  -4.627  1.00  0.66           H  
ATOM   2082  HE1 PHE A 133       0.330 -39.772  -8.317  1.00  0.66           H  
ATOM   2083  HE2 PHE A 133       3.615 -41.920  -6.749  1.00  0.66           H  
ATOM   2084  HZ  PHE A 133       2.597 -40.726  -8.585  1.00  0.66           H  
ATOM   2085  N   GLY A 134      -2.651 -43.449  -2.701  1.00  0.66           N  
ATOM   2086  CA  GLY A 134      -3.509 -43.681  -1.538  1.00  0.66           C  
ATOM   2087  C   GLY A 134      -4.269 -42.442  -1.053  1.00  0.66           C  
ATOM   2088  O   GLY A 134      -4.768 -42.432   0.074  1.00  0.66           O  
ATOM   2089  H   GLY A 134      -3.013 -43.748  -3.605  1.00  0.66           H  
ATOM   2090 1HA  GLY A 134      -4.232 -44.457  -1.790  1.00  0.66           H  
ATOM   2091 2HA  GLY A 134      -2.908 -44.076  -0.720  1.00  0.66           H  
ATOM   2092  N   GLY A 135      -4.303 -41.379  -1.854  1.00  0.67           N  
ATOM   2093  CA  GLY A 135      -4.956 -40.162  -1.422  1.00  0.67           C  
ATOM   2094  C   GLY A 135      -6.421 -40.050  -1.825  1.00  0.67           C  
ATOM   2095  O   GLY A 135      -6.954 -40.862  -2.582  1.00  0.67           O  
ATOM   2096  H   GLY A 135      -3.894 -41.414  -2.782  1.00  0.67           H  
ATOM   2097 1HA  GLY A 135      -4.870 -40.089  -0.346  1.00  0.67           H  
ATOM   2098 2HA  GLY A 135      -4.411 -39.316  -1.825  1.00  0.67           H  
ATOM   2099  N   ASP A 136      -7.032 -38.975  -1.357  1.00  0.68           N  
ATOM   2100  CA  ASP A 136      -8.409 -38.590  -1.595  1.00  0.68           C  
ATOM   2101  C   ASP A 136      -8.498 -37.223  -2.290  1.00  0.68           C  
ATOM   2102  O   ASP A 136      -8.383 -36.191  -1.627  1.00  0.68           O  
ATOM   2103  CB  ASP A 136      -9.166 -38.535  -0.270  1.00  0.68           C  
ATOM   2104  CG  ASP A 136     -10.630 -38.115  -0.392  1.00  0.68           C  
ATOM   2105  OD1 ASP A 136     -11.070 -37.707  -1.468  1.00  0.68           O  
ATOM   2106  OD2 ASP A 136     -11.306 -38.180   0.611  1.00  0.68           O  
ATOM   2107  H   ASP A 136      -6.491 -38.406  -0.708  1.00  0.68           H  
ATOM   2108  HA  ASP A 136      -8.880 -39.367  -2.183  1.00  0.68           H  
ATOM   2109 1HB  ASP A 136      -9.128 -39.513   0.202  1.00  0.68           H  
ATOM   2110 2HB  ASP A 136      -8.662 -37.841   0.405  1.00  0.68           H  
ATOM   2111  N   PRO A 137      -8.759 -37.172  -3.607  1.00  0.69           N  
ATOM   2112  CA  PRO A 137      -8.851 -35.974  -4.430  1.00  0.69           C  
ATOM   2113  C   PRO A 137      -9.870 -34.940  -3.938  1.00  0.69           C  
ATOM   2114  O   PRO A 137      -9.771 -33.766  -4.294  1.00  0.69           O  
ATOM   2115  CB  PRO A 137      -9.331 -36.535  -5.772  1.00  0.69           C  
ATOM   2116  CG  PRO A 137      -8.859 -37.948  -5.805  1.00  0.69           C  
ATOM   2117  CD  PRO A 137      -8.937 -38.427  -4.373  1.00  0.69           C  
ATOM   2118  HA  PRO A 137      -7.851 -35.526  -4.525  1.00  0.69           H  
ATOM   2119 1HB  PRO A 137     -10.421 -36.435  -5.857  1.00  0.69           H  
ATOM   2120 2HB  PRO A 137      -8.889 -35.960  -6.593  1.00  0.69           H  
ATOM   2121 1HG  PRO A 137      -9.501 -38.527  -6.474  1.00  0.69           H  
ATOM   2122 2HG  PRO A 137      -7.855 -37.989  -6.239  1.00  0.69           H  
ATOM   2123 1HD  PRO A 137      -9.921 -38.880  -4.161  1.00  0.69           H  
ATOM   2124 2HD  PRO A 137      -8.099 -39.122  -4.206  1.00  0.69           H  
ATOM   2125  N   SER A 138     -10.865 -35.352  -3.137  1.00  0.69           N  
ATOM   2126  CA  SER A 138     -11.876 -34.403  -2.670  1.00  0.69           C  
ATOM   2127  C   SER A 138     -11.423 -33.640  -1.427  1.00  0.69           C  
ATOM   2128  O   SER A 138     -12.130 -32.761  -0.936  1.00  0.69           O  
ATOM   2129  CB  SER A 138     -13.202 -35.096  -2.408  1.00  0.69           C  
ATOM   2130  OG  SER A 138     -13.155 -35.954  -1.308  1.00  0.69           O  
ATOM   2131  H   SER A 138     -10.921 -36.321  -2.792  1.00  0.69           H  
ATOM   2132  HA  SER A 138     -12.040 -33.674  -3.463  1.00  0.69           H  
ATOM   2133 1HB  SER A 138     -13.974 -34.347  -2.249  1.00  0.69           H  
ATOM   2134 2HB  SER A 138     -13.480 -35.665  -3.292  1.00  0.69           H  
ATOM   2135  HG  SER A 138     -12.394 -36.565  -1.455  1.00  0.69           H  
ATOM   2136  N   ARG A 139     -10.259 -34.000  -0.899  1.00  0.68           N  
ATOM   2137  CA  ARG A 139      -9.703 -33.401   0.301  1.00  0.68           C  
ATOM   2138  C   ARG A 139      -8.295 -32.857   0.090  1.00  0.68           C  
ATOM   2139  O   ARG A 139      -7.395 -33.146   0.881  1.00  0.68           O  
ATOM   2140  CB  ARG A 139      -9.709 -34.382   1.456  1.00  0.68           C  
ATOM   2141  CG  ARG A 139     -11.071 -34.744   2.006  1.00  0.68           C  
ATOM   2142  CD  ARG A 139     -10.985 -35.769   3.095  1.00  0.68           C  
ATOM   2143  NE  ARG A 139     -12.260 -35.918   3.816  1.00  0.68           N  
ATOM   2144  CZ  ARG A 139     -13.333 -36.661   3.451  1.00  0.68           C  
ATOM   2145  NH1 ARG A 139     -13.343 -37.397   2.358  1.00  0.68           N  
ATOM   2146  NH2 ARG A 139     -14.408 -36.647   4.224  1.00  0.68           N  
ATOM   2147  H   ARG A 139      -9.718 -34.743  -1.343  1.00  0.68           H  
ATOM   2148  HA  ARG A 139     -10.340 -32.563   0.586  1.00  0.68           H  
ATOM   2149 1HB  ARG A 139      -9.257 -35.313   1.118  1.00  0.68           H  
ATOM   2150 2HB  ARG A 139      -9.105 -33.998   2.275  1.00  0.68           H  
ATOM   2151 1HG  ARG A 139     -11.516 -33.857   2.407  1.00  0.68           H  
ATOM   2152 2HG  ARG A 139     -11.700 -35.147   1.206  1.00  0.68           H  
ATOM   2153 1HD  ARG A 139     -10.715 -36.738   2.663  1.00  0.68           H  
ATOM   2154 2HD  ARG A 139     -10.225 -35.464   3.810  1.00  0.68           H  
ATOM   2155  HE  ARG A 139     -12.348 -35.391   4.673  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 139     -12.524 -37.458   1.732  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 139     -14.157 -37.934   2.120  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 139     -14.418 -36.088   5.068  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 139     -15.216 -37.195   3.971  1.00  0.68           H  
ATOM   2160  N   ILE A 140      -8.084 -32.133  -1.011  1.00  0.67           N  
ATOM   2161  CA  ILE A 140      -6.777 -31.532  -1.280  1.00  0.67           C  
ATOM   2162  C   ILE A 140      -6.594 -30.173  -0.635  1.00  0.67           C  
ATOM   2163  O   ILE A 140      -7.394 -29.255  -0.845  1.00  0.67           O  
ATOM   2164  CB  ILE A 140      -6.496 -31.361  -2.785  1.00  0.67           C  
ATOM   2165  CG1 ILE A 140      -6.448 -32.710  -3.451  1.00  0.67           C  
ATOM   2166  CG2 ILE A 140      -5.162 -30.595  -3.007  1.00  0.67           C  
ATOM   2167  CD1 ILE A 140      -6.419 -32.645  -4.919  1.00  0.67           C  
ATOM   2168  H   ILE A 140      -8.853 -31.965  -1.647  1.00  0.67           H  
ATOM   2169  HA  ILE A 140      -6.017 -32.194  -0.880  1.00  0.67           H  
ATOM   2170  HB  ILE A 140      -7.309 -30.803  -3.243  1.00  0.67           H  
ATOM   2171 1HG1 ILE A 140      -5.562 -33.223  -3.143  1.00  0.67           H  
ATOM   2172 2HG1 ILE A 140      -7.320 -33.287  -3.141  1.00  0.67           H  
ATOM   2173 1HG2 ILE A 140      -4.984 -30.483  -4.071  1.00  0.67           H  
ATOM   2174 2HG2 ILE A 140      -5.218 -29.608  -2.550  1.00  0.67           H  
ATOM   2175 3HG2 ILE A 140      -4.342 -31.156  -2.557  1.00  0.67           H  
ATOM   2176 1HD1 ILE A 140      -6.386 -33.643  -5.289  1.00  0.67           H  
ATOM   2177 2HD1 ILE A 140      -7.319 -32.141  -5.272  1.00  0.67           H  
ATOM   2178 3HD1 ILE A 140      -5.539 -32.101  -5.251  1.00  0.67           H  
ATOM   2179  N   TYR A 141      -5.514 -30.063   0.123  1.00  0.66           N  
ATOM   2180  CA  TYR A 141      -5.127 -28.842   0.797  1.00  0.66           C  
ATOM   2181  C   TYR A 141      -3.746 -28.447   0.348  1.00  0.66           C  
ATOM   2182  O   TYR A 141      -2.915 -29.311   0.052  1.00  0.66           O  
ATOM   2183  CB  TYR A 141      -5.184 -29.035   2.304  1.00  0.66           C  
ATOM   2184  CG  TYR A 141      -6.560 -29.279   2.710  1.00  0.66           C  
ATOM   2185  CD1 TYR A 141      -7.078 -30.555   2.712  1.00  0.66           C  
ATOM   2186  CD2 TYR A 141      -7.333 -28.215   3.028  1.00  0.66           C  
ATOM   2187  CE1 TYR A 141      -8.397 -30.737   3.047  1.00  0.66           C  
ATOM   2188  CE2 TYR A 141      -8.627 -28.382   3.358  1.00  0.66           C  
ATOM   2189  CZ  TYR A 141      -9.163 -29.633   3.367  1.00  0.66           C  
ATOM   2190  OH  TYR A 141     -10.454 -29.781   3.677  1.00  0.66           O  
ATOM   2191  H   TYR A 141      -4.946 -30.897   0.259  1.00  0.66           H  
ATOM   2192  HA  TYR A 141      -5.813 -28.045   0.513  1.00  0.66           H  
ATOM   2193 1HB  TYR A 141      -4.572 -29.889   2.589  1.00  0.66           H  
ATOM   2194 2HB  TYR A 141      -4.811 -28.147   2.819  1.00  0.66           H  
ATOM   2195  HD1 TYR A 141      -6.448 -31.407   2.446  1.00  0.66           H  
ATOM   2196  HD2 TYR A 141      -6.903 -27.223   3.010  1.00  0.66           H  
ATOM   2197  HE1 TYR A 141      -8.831 -31.734   3.055  1.00  0.66           H  
ATOM   2198  HE2 TYR A 141      -9.244 -27.518   3.609  1.00  0.66           H  
ATOM   2199  HH  TYR A 141     -10.868 -28.914   3.714  1.00  0.66           H  
ATOM   2200  N   VAL A 142      -3.504 -27.149   0.290  1.00  0.64           N  
ATOM   2201  CA  VAL A 142      -2.194 -26.690  -0.126  1.00  0.64           C  
ATOM   2202  C   VAL A 142      -1.544 -25.851   0.963  1.00  0.64           C  
ATOM   2203  O   VAL A 142      -2.123 -24.893   1.453  1.00  0.64           O  
ATOM   2204  CB  VAL A 142      -2.321 -25.898  -1.427  1.00  0.64           C  
ATOM   2205  CG1 VAL A 142      -0.978 -25.432  -1.866  1.00  0.64           C  
ATOM   2206  CG2 VAL A 142      -2.944 -26.756  -2.491  1.00  0.64           C  
ATOM   2207  H   VAL A 142      -4.251 -26.490   0.525  1.00  0.64           H  
ATOM   2208  HA  VAL A 142      -1.558 -27.553  -0.314  1.00  0.64           H  
ATOM   2209  HB  VAL A 142      -2.944 -25.017  -1.249  1.00  0.64           H  
ATOM   2210 1HG1 VAL A 142      -1.085 -24.868  -2.781  1.00  0.64           H  
ATOM   2211 2HG1 VAL A 142      -0.531 -24.812  -1.103  1.00  0.64           H  
ATOM   2212 3HG1 VAL A 142      -0.335 -26.298  -2.043  1.00  0.64           H  
ATOM   2213 1HG2 VAL A 142      -3.035 -26.170  -3.391  1.00  0.64           H  
ATOM   2214 2HG2 VAL A 142      -2.330 -27.612  -2.676  1.00  0.64           H  
ATOM   2215 3HG2 VAL A 142      -3.915 -27.085  -2.180  1.00  0.64           H  
ATOM   2216  N   VAL A 143      -0.339 -26.210   1.321  1.00  0.64           N  
ATOM   2217  CA  VAL A 143       0.420 -25.554   2.369  1.00  0.64           C  
ATOM   2218  C   VAL A 143       1.735 -25.071   1.826  1.00  0.64           C  
ATOM   2219  O   VAL A 143       2.329 -25.729   0.993  1.00  0.64           O  
ATOM   2220  CB  VAL A 143       0.631 -26.513   3.577  1.00  0.64           C  
ATOM   2221  CG1 VAL A 143       1.296 -27.741   3.115  1.00  0.64           C  
ATOM   2222  CG2 VAL A 143       1.517 -25.845   4.678  1.00  0.64           C  
ATOM   2223  H   VAL A 143       0.084 -26.994   0.830  1.00  0.64           H  
ATOM   2224  HA  VAL A 143      -0.151 -24.713   2.716  1.00  0.64           H  
ATOM   2225  HB  VAL A 143      -0.340 -26.777   3.995  1.00  0.64           H  
ATOM   2226 1HG1 VAL A 143       1.448 -28.428   3.946  1.00  0.64           H  
ATOM   2227 2HG1 VAL A 143       0.687 -28.217   2.350  1.00  0.64           H  
ATOM   2228 3HG1 VAL A 143       2.218 -27.455   2.703  1.00  0.64           H  
ATOM   2229 1HG2 VAL A 143       1.641 -26.533   5.509  1.00  0.64           H  
ATOM   2230 2HG2 VAL A 143       2.494 -25.603   4.275  1.00  0.64           H  
ATOM   2231 3HG2 VAL A 143       1.047 -24.935   5.033  1.00  0.64           H  
ATOM   2232  N   GLY A 144       2.192 -23.927   2.260  1.00  0.64           N  
ATOM   2233  CA  GLY A 144       3.502 -23.519   1.792  1.00  0.64           C  
ATOM   2234  C   GLY A 144       4.130 -22.463   2.667  1.00  0.64           C  
ATOM   2235  O   GLY A 144       3.509 -21.953   3.608  1.00  0.64           O  
ATOM   2236  H   GLY A 144       1.621 -23.366   2.891  1.00  0.64           H  
ATOM   2237 1HA  GLY A 144       4.159 -24.389   1.753  1.00  0.64           H  
ATOM   2238 2HA  GLY A 144       3.422 -23.151   0.771  1.00  0.64           H  
ATOM   2239  N   HIS A 145       5.365 -22.125   2.324  1.00  0.64           N  
ATOM   2240  CA  HIS A 145       6.142 -21.166   3.112  1.00  0.64           C  
ATOM   2241  C   HIS A 145       6.752 -20.041   2.287  1.00  0.64           C  
ATOM   2242  O   HIS A 145       7.291 -20.274   1.201  1.00  0.64           O  
ATOM   2243  CB  HIS A 145       7.233 -21.936   3.867  1.00  0.64           C  
ATOM   2244  CG  HIS A 145       8.145 -21.123   4.729  1.00  0.64           C  
ATOM   2245  ND1 HIS A 145       9.348 -20.612   4.287  1.00  0.64           N  
ATOM   2246  CD2 HIS A 145       8.021 -20.737   6.007  1.00  0.64           C  
ATOM   2247  CE1 HIS A 145       9.920 -19.946   5.278  1.00  0.64           C  
ATOM   2248  NE2 HIS A 145       9.131 -20.013   6.326  1.00  0.64           N  
ATOM   2249  H   HIS A 145       5.764 -22.608   1.512  1.00  0.64           H  
ATOM   2250  HA  HIS A 145       5.493 -20.702   3.850  1.00  0.64           H  
ATOM   2251 1HB  HIS A 145       6.753 -22.674   4.509  1.00  0.64           H  
ATOM   2252 2HB  HIS A 145       7.847 -22.485   3.151  1.00  0.64           H  
ATOM   2253  HD2 HIS A 145       7.200 -20.965   6.659  1.00  0.64           H  
ATOM   2254  HE1 HIS A 145      10.879 -19.436   5.234  1.00  0.64           H  
ATOM   2255  HE2 HIS A 145       9.303 -19.597   7.248  1.00  0.64           H  
ATOM   2256  N   SER A 146       6.667 -18.811   2.806  1.00  0.64           N  
ATOM   2257  CA  SER A 146       7.210 -17.641   2.113  1.00  0.64           C  
ATOM   2258  C   SER A 146       6.548 -17.518   0.754  1.00  0.64           C  
ATOM   2259  O   SER A 146       5.322 -17.407   0.649  1.00  0.64           O  
ATOM   2260  CB  SER A 146       8.723 -17.754   1.980  1.00  0.64           C  
ATOM   2261  OG  SER A 146       9.288 -16.546   1.554  1.00  0.64           O  
ATOM   2262  H   SER A 146       6.197 -18.688   3.707  1.00  0.64           H  
ATOM   2263  HA  SER A 146       6.984 -16.750   2.691  1.00  0.64           H  
ATOM   2264 1HB  SER A 146       9.131 -18.017   2.949  1.00  0.64           H  
ATOM   2265 2HB  SER A 146       9.005 -18.551   1.308  1.00  0.64           H  
ATOM   2266  HG  SER A 146       9.039 -15.892   2.218  1.00  0.64           H  
ATOM   2267  N   ALA A 147       7.344 -17.631  -0.295  1.00  0.65           N  
ATOM   2268  CA  ALA A 147       6.852 -17.574  -1.661  1.00  0.65           C  
ATOM   2269  C   ALA A 147       5.790 -18.653  -1.870  1.00  0.65           C  
ATOM   2270  O   ALA A 147       4.826 -18.461  -2.616  1.00  0.65           O  
ATOM   2271  CB  ALA A 147       8.001 -17.780  -2.612  1.00  0.65           C  
ATOM   2272  H   ALA A 147       8.334 -17.728  -0.134  1.00  0.65           H  
ATOM   2273  HA  ALA A 147       6.391 -16.600  -1.835  1.00  0.65           H  
ATOM   2274 1HB  ALA A 147       7.638 -17.758  -3.608  1.00  0.65           H  
ATOM   2275 2HB  ALA A 147       8.737 -17.003  -2.469  1.00  0.65           H  
ATOM   2276 3HB  ALA A 147       8.453 -18.752  -2.428  1.00  0.65           H  
ATOM   2277  N   GLY A 148       5.953 -19.787  -1.191  1.00  0.65           N  
ATOM   2278  CA  GLY A 148       5.023 -20.888  -1.306  1.00  0.65           C  
ATOM   2279  C   GLY A 148       3.711 -20.575  -0.605  1.00  0.65           C  
ATOM   2280  O   GLY A 148       2.695 -21.207  -0.883  1.00  0.65           O  
ATOM   2281  H   GLY A 148       6.733 -19.891  -0.550  1.00  0.65           H  
ATOM   2282 1HA  GLY A 148       4.845 -21.096  -2.354  1.00  0.65           H  
ATOM   2283 2HA  GLY A 148       5.472 -21.776  -0.869  1.00  0.65           H  
ATOM   2284  N   GLY A 149       3.722 -19.604   0.316  1.00  0.65           N  
ATOM   2285  CA  GLY A 149       2.537 -19.192   1.053  1.00  0.65           C  
ATOM   2286  C   GLY A 149       1.711 -18.353   0.098  1.00  0.65           C  
ATOM   2287  O   GLY A 149       0.481 -18.472   0.001  1.00  0.65           O  
ATOM   2288  H   GLY A 149       4.576 -19.091   0.493  1.00  0.65           H  
ATOM   2289 1HA  GLY A 149       1.976 -20.061   1.396  1.00  0.65           H  
ATOM   2290 2HA  GLY A 149       2.831 -18.607   1.924  1.00  0.65           H  
ATOM   2291  N   HIS A 150       2.429 -17.533  -0.672  1.00  0.65           N  
ATOM   2292  CA  HIS A 150       1.801 -16.712  -1.694  1.00  0.65           C  
ATOM   2293  C   HIS A 150       1.092 -17.631  -2.677  1.00  0.65           C  
ATOM   2294  O   HIS A 150      -0.108 -17.489  -2.939  1.00  0.65           O  
ATOM   2295  CB  HIS A 150       2.838 -15.851  -2.442  1.00  0.65           C  
ATOM   2296  CG  HIS A 150       2.257 -15.043  -3.576  1.00  0.65           C  
ATOM   2297  ND1 HIS A 150       2.806 -13.850  -4.011  1.00  0.65           N  
ATOM   2298  CD2 HIS A 150       1.209 -15.285  -4.382  1.00  0.65           C  
ATOM   2299  CE1 HIS A 150       2.103 -13.401  -5.027  1.00  0.65           C  
ATOM   2300  NE2 HIS A 150       1.136 -14.251  -5.265  1.00  0.65           N  
ATOM   2301  H   HIS A 150       3.438 -17.492  -0.519  1.00  0.65           H  
ATOM   2302  HA  HIS A 150       1.062 -16.048  -1.244  1.00  0.65           H  
ATOM   2303 1HB  HIS A 150       3.355 -15.198  -1.754  1.00  0.65           H  
ATOM   2304 2HB  HIS A 150       3.581 -16.485  -2.875  1.00  0.65           H  
ATOM   2305  HD2 HIS A 150       0.542 -16.143  -4.337  1.00  0.65           H  
ATOM   2306  HE1 HIS A 150       2.276 -12.488  -5.576  1.00  0.65           H  
ATOM   2307  HE2 HIS A 150       0.423 -14.158  -5.988  1.00  0.65           H  
ATOM   2308  N   LEU A 151       1.835 -18.612  -3.189  1.00  0.65           N  
ATOM   2309  CA  LEU A 151       1.283 -19.540  -4.158  1.00  0.65           C  
ATOM   2310  C   LEU A 151       0.160 -20.395  -3.556  1.00  0.65           C  
ATOM   2311  O   LEU A 151      -0.890 -20.557  -4.173  1.00  0.65           O  
ATOM   2312  CB  LEU A 151       2.422 -20.412  -4.670  1.00  0.65           C  
ATOM   2313  CG  LEU A 151       3.477 -19.657  -5.499  1.00  0.65           C  
ATOM   2314  CD1 LEU A 151       4.669 -20.559  -5.742  1.00  0.65           C  
ATOM   2315  CD2 LEU A 151       2.857 -19.194  -6.816  1.00  0.65           C  
ATOM   2316  H   LEU A 151       2.820 -18.681  -2.922  1.00  0.65           H  
ATOM   2317  HA  LEU A 151       0.876 -18.967  -4.988  1.00  0.65           H  
ATOM   2318 1HB  LEU A 151       2.918 -20.862  -3.816  1.00  0.65           H  
ATOM   2319 2HB  LEU A 151       2.007 -21.207  -5.288  1.00  0.65           H  
ATOM   2320  HG  LEU A 151       3.822 -18.787  -4.937  1.00  0.65           H  
ATOM   2321 1HD1 LEU A 151       5.419 -20.021  -6.299  1.00  0.65           H  
ATOM   2322 2HD1 LEU A 151       5.087 -20.855  -4.783  1.00  0.65           H  
ATOM   2323 3HD1 LEU A 151       4.367 -21.441  -6.296  1.00  0.65           H  
ATOM   2324 1HD2 LEU A 151       3.600 -18.652  -7.403  1.00  0.65           H  
ATOM   2325 2HD2 LEU A 151       2.521 -20.062  -7.372  1.00  0.65           H  
ATOM   2326 3HD2 LEU A 151       2.009 -18.538  -6.615  1.00  0.65           H  
ATOM   2327  N   ALA A 152       0.320 -20.868  -2.316  1.00  0.66           N  
ATOM   2328  CA  ALA A 152      -0.709 -21.697  -1.690  1.00  0.66           C  
ATOM   2329  C   ALA A 152      -2.035 -20.952  -1.607  1.00  0.66           C  
ATOM   2330  O   ALA A 152      -3.106 -21.529  -1.817  1.00  0.66           O  
ATOM   2331  CB  ALA A 152      -0.252 -22.110  -0.298  1.00  0.66           C  
ATOM   2332  H   ALA A 152       1.187 -20.719  -1.810  1.00  0.66           H  
ATOM   2333  HA  ALA A 152      -0.856 -22.577  -2.302  1.00  0.66           H  
ATOM   2334 1HB  ALA A 152      -1.005 -22.743   0.167  1.00  0.66           H  
ATOM   2335 2HB  ALA A 152       0.686 -22.663  -0.368  1.00  0.66           H  
ATOM   2336 3HB  ALA A 152      -0.103 -21.224   0.316  1.00  0.66           H  
ATOM   2337  N   THR A 153      -1.951 -19.656  -1.330  1.00  0.68           N  
ATOM   2338  CA  THR A 153      -3.094 -18.769  -1.230  1.00  0.68           C  
ATOM   2339  C   THR A 153      -3.705 -18.482  -2.613  1.00  0.68           C  
ATOM   2340  O   THR A 153      -4.926 -18.574  -2.809  1.00  0.68           O  
ATOM   2341  CB  THR A 153      -2.632 -17.486  -0.537  1.00  0.68           C  
ATOM   2342  OG1 THR A 153      -2.120 -17.843   0.742  1.00  0.68           O  
ATOM   2343  CG2 THR A 153      -3.727 -16.511  -0.379  1.00  0.68           C  
ATOM   2344  H   THR A 153      -1.029 -19.256  -1.140  1.00  0.68           H  
ATOM   2345  HA  THR A 153      -3.852 -19.251  -0.613  1.00  0.68           H  
ATOM   2346  HB  THR A 153      -1.834 -17.028  -1.116  1.00  0.68           H  
ATOM   2347  HG1 THR A 153      -1.204 -18.204   0.609  1.00  0.68           H  
ATOM   2348 1HG2 THR A 153      -3.367 -15.617   0.128  1.00  0.68           H  
ATOM   2349 2HG2 THR A 153      -4.086 -16.254  -1.356  1.00  0.68           H  
ATOM   2350 3HG2 THR A 153      -4.502 -16.960   0.192  1.00  0.68           H  
ATOM   2351  N   MET A 154      -2.843 -18.217  -3.599  1.00  0.71           N  
ATOM   2352  CA  MET A 154      -3.286 -17.913  -4.955  1.00  0.71           C  
ATOM   2353  C   MET A 154      -4.100 -19.043  -5.560  1.00  0.71           C  
ATOM   2354  O   MET A 154      -5.077 -18.793  -6.264  1.00  0.71           O  
ATOM   2355  CB  MET A 154      -2.080 -17.622  -5.843  1.00  0.71           C  
ATOM   2356  CG  MET A 154      -2.430 -17.226  -7.229  1.00  0.71           C  
ATOM   2357  SD  MET A 154      -3.321 -15.699  -7.332  1.00  0.71           S  
ATOM   2358  CE  MET A 154      -3.876 -15.847  -9.025  1.00  0.71           C  
ATOM   2359  H   MET A 154      -1.846 -18.175  -3.387  1.00  0.71           H  
ATOM   2360  HA  MET A 154      -3.917 -17.025  -4.917  1.00  0.71           H  
ATOM   2361 1HB  MET A 154      -1.491 -16.823  -5.403  1.00  0.71           H  
ATOM   2362 2HB  MET A 154      -1.446 -18.508  -5.896  1.00  0.71           H  
ATOM   2363 1HG  MET A 154      -1.506 -17.115  -7.795  1.00  0.71           H  
ATOM   2364 2HG  MET A 154      -3.028 -18.011  -7.690  1.00  0.71           H  
ATOM   2365 1HE  MET A 154      -4.466 -14.975  -9.297  1.00  0.71           H  
ATOM   2366 2HE  MET A 154      -3.010 -15.913  -9.686  1.00  0.71           H  
ATOM   2367 3HE  MET A 154      -4.487 -16.743  -9.131  1.00  0.71           H  
ATOM   2368  N   LEU A 155      -3.743 -20.274  -5.223  1.00  0.77           N  
ATOM   2369  CA  LEU A 155      -4.397 -21.481  -5.713  1.00  0.77           C  
ATOM   2370  C   LEU A 155      -5.842 -21.619  -5.203  1.00  0.77           C  
ATOM   2371  O   LEU A 155      -6.643 -22.368  -5.771  1.00  0.77           O  
ATOM   2372  CB  LEU A 155      -3.481 -22.636  -5.368  1.00  0.77           C  
ATOM   2373  CG  LEU A 155      -2.173 -22.523  -6.172  1.00  0.77           C  
ATOM   2374  CD1 LEU A 155      -1.171 -23.444  -5.620  1.00  0.77           C  
ATOM   2375  CD2 LEU A 155      -2.448 -22.813  -7.667  1.00  0.77           C  
ATOM   2376  H   LEU A 155      -2.912 -20.382  -4.634  1.00  0.77           H  
ATOM   2377  HA  LEU A 155      -4.428 -21.424  -6.794  1.00  0.77           H  
ATOM   2378 1HB  LEU A 155      -3.241 -22.603  -4.302  1.00  0.77           H  
ATOM   2379 2HB  LEU A 155      -3.967 -23.578  -5.605  1.00  0.77           H  
ATOM   2380  HG  LEU A 155      -1.796 -21.519  -6.091  1.00  0.77           H  
ATOM   2381 1HD1 LEU A 155      -0.265 -23.317  -6.157  1.00  0.77           H  
ATOM   2382 2HD1 LEU A 155      -1.005 -23.192  -4.581  1.00  0.77           H  
ATOM   2383 3HD1 LEU A 155      -1.499 -24.432  -5.693  1.00  0.77           H  
ATOM   2384 1HD2 LEU A 155      -1.520 -22.713  -8.236  1.00  0.77           H  
ATOM   2385 2HD2 LEU A 155      -2.834 -23.816  -7.789  1.00  0.77           H  
ATOM   2386 3HD2 LEU A 155      -3.181 -22.099  -8.046  1.00  0.77           H  
ATOM   2387  N   LEU A 156      -6.188 -20.890  -4.132  1.00  0.84           N  
ATOM   2388  CA  LEU A 156      -7.568 -20.874  -3.669  1.00  0.84           C  
ATOM   2389  C   LEU A 156      -8.368 -19.898  -4.526  1.00  0.84           C  
ATOM   2390  O   LEU A 156      -9.532 -20.137  -4.852  1.00  0.84           O  
ATOM   2391  CB  LEU A 156      -7.678 -20.419  -2.214  1.00  0.84           C  
ATOM   2392  CG  LEU A 156      -7.143 -21.304  -1.171  1.00  0.84           C  
ATOM   2393  CD1 LEU A 156      -7.272 -20.593   0.173  1.00  0.84           C  
ATOM   2394  CD2 LEU A 156      -7.942 -22.574  -1.184  1.00  0.84           C  
ATOM   2395  H   LEU A 156      -5.512 -20.285  -3.670  1.00  0.84           H  
ATOM   2396  HA  LEU A 156      -7.993 -21.871  -3.773  1.00  0.84           H  
ATOM   2397 1HB  LEU A 156      -7.182 -19.457  -2.115  1.00  0.84           H  
ATOM   2398 2HB  LEU A 156      -8.728 -20.283  -1.992  1.00  0.84           H  
ATOM   2399  HG  LEU A 156      -6.086 -21.523  -1.360  1.00  0.84           H  
ATOM   2400 1HD1 LEU A 156      -6.911 -21.228   0.965  1.00  0.84           H  
ATOM   2401 2HD1 LEU A 156      -6.690 -19.674   0.145  1.00  0.84           H  
ATOM   2402 3HD1 LEU A 156      -8.321 -20.355   0.359  1.00  0.84           H  
ATOM   2403 1HD2 LEU A 156      -7.566 -23.220  -0.435  1.00  0.84           H  
ATOM   2404 2HD2 LEU A 156      -8.993 -22.358  -0.991  1.00  0.84           H  
ATOM   2405 3HD2 LEU A 156      -7.848 -23.048  -2.157  1.00  0.84           H  
ATOM   2406  N   ASP A 157      -7.727 -18.780  -4.886  1.00  0.93           N  
ATOM   2407  CA  ASP A 157      -8.394 -17.753  -5.692  1.00  0.93           C  
ATOM   2408  C   ASP A 157      -8.392 -18.108  -7.185  1.00  0.93           C  
ATOM   2409  O   ASP A 157      -9.232 -17.640  -7.956  1.00  0.93           O  
ATOM   2410  CB  ASP A 157      -7.755 -16.382  -5.529  1.00  0.93           C  
ATOM   2411  CG  ASP A 157      -8.738 -15.292  -5.969  1.00  0.93           C  
ATOM   2412  OD1 ASP A 157      -9.742 -15.141  -5.316  1.00  0.93           O  
ATOM   2413  OD2 ASP A 157      -8.510 -14.656  -6.962  1.00  0.93           O  
ATOM   2414  H   ASP A 157      -6.765 -18.646  -4.564  1.00  0.93           H  
ATOM   2415  HA  ASP A 157      -9.430 -17.683  -5.366  1.00  0.93           H  
ATOM   2416 1HB  ASP A 157      -7.480 -16.228  -4.495  1.00  0.93           H  
ATOM   2417 2HB  ASP A 157      -6.842 -16.327  -6.132  1.00  0.93           H  
ATOM   2418  N   CYS A 158      -7.432 -18.936  -7.573  1.00  1.05           N  
ATOM   2419  CA  CYS A 158      -7.206 -19.355  -8.942  1.00  1.05           C  
ATOM   2420  C   CYS A 158      -8.438 -19.748  -9.711  1.00  1.05           C  
ATOM   2421  O   CYS A 158      -9.218 -20.611  -9.310  1.00  1.05           O  
ATOM   2422  CB  CYS A 158      -6.289 -20.567  -8.938  1.00  1.05           C  
ATOM   2423  SG  CYS A 158      -5.988 -21.290 -10.515  1.00  1.05           S  
ATOM   2424  H   CYS A 158      -6.767 -19.249  -6.875  1.00  1.05           H  
ATOM   2425  HA  CYS A 158      -6.716 -18.534  -9.464  1.00  1.05           H  
ATOM   2426 1HB  CYS A 158      -5.330 -20.268  -8.530  1.00  1.05           H  
ATOM   2427 2HB  CYS A 158      -6.699 -21.331  -8.284  1.00  1.05           H  
ATOM   2428  HG  CYS A 158      -7.270 -21.464 -10.829  1.00  1.05           H  
ATOM   2429  N   VAL A 159      -8.589 -19.165 -10.886  1.00  1.17           N  
ATOM   2430  CA  VAL A 159      -9.728 -19.538 -11.682  1.00  1.17           C  
ATOM   2431  C   VAL A 159      -9.385 -20.782 -12.454  1.00  1.17           C  
ATOM   2432  O   VAL A 159      -8.971 -20.728 -13.601  1.00  1.17           O  
ATOM   2433  CB  VAL A 159     -10.113 -18.412 -12.643  1.00  1.17           C  
ATOM   2434  CG1 VAL A 159     -11.349 -18.818 -13.442  1.00  1.17           C  
ATOM   2435  CG2 VAL A 159     -10.368 -17.148 -11.845  1.00  1.17           C  
ATOM   2436  H   VAL A 159      -7.936 -18.464 -11.202  1.00  1.17           H  
ATOM   2437  HA  VAL A 159     -10.573 -19.744 -11.022  1.00  1.17           H  
ATOM   2438  HB  VAL A 159      -9.299 -18.243 -13.347  1.00  1.17           H  
ATOM   2439 1HG1 VAL A 159     -11.616 -18.018 -14.131  1.00  1.17           H  
ATOM   2440 2HG1 VAL A 159     -11.137 -19.720 -14.006  1.00  1.17           H  
ATOM   2441 3HG1 VAL A 159     -12.178 -19.001 -12.761  1.00  1.17           H  
ATOM   2442 1HG2 VAL A 159     -10.636 -16.337 -12.522  1.00  1.17           H  
ATOM   2443 2HG2 VAL A 159     -11.185 -17.320 -11.143  1.00  1.17           H  
ATOM   2444 3HG2 VAL A 159      -9.468 -16.874 -11.289  1.00  1.17           H  
ATOM   2445  N   TRP A 160      -9.618 -21.909 -11.814  1.00  1.30           N  
ATOM   2446  CA  TRP A 160      -9.284 -23.231 -12.332  1.00  1.30           C  
ATOM   2447  C   TRP A 160      -9.759 -23.434 -13.808  1.00  1.30           C  
ATOM   2448  O   TRP A 160      -8.941 -23.828 -14.652  1.00  1.30           O  
ATOM   2449  CB  TRP A 160      -9.763 -24.283 -11.303  1.00  1.30           C  
ATOM   2450  CG  TRP A 160      -8.887 -24.255 -10.058  1.00  1.30           C  
ATOM   2451  CD1 TRP A 160      -9.119 -23.542  -8.919  1.00  1.30           C  
ATOM   2452  CD2 TRP A 160      -7.667 -24.965  -9.821  1.00  1.30           C  
ATOM   2453  NE1 TRP A 160      -8.084 -23.730  -8.027  1.00  1.30           N  
ATOM   2454  CE2 TRP A 160      -7.203 -24.582  -8.556  1.00  1.30           C  
ATOM   2455  CE3 TRP A 160      -6.937 -25.861 -10.552  1.00  1.30           C  
ATOM   2456  CZ2 TRP A 160      -6.041 -25.049  -8.046  1.00  1.30           C  
ATOM   2457  CZ3 TRP A 160      -5.769 -26.337 -10.017  1.00  1.30           C  
ATOM   2458  CH2 TRP A 160      -5.344 -25.925  -8.806  1.00  1.30           C  
ATOM   2459  H   TRP A 160      -9.957 -21.804 -10.854  1.00  1.30           H  
ATOM   2460  HA  TRP A 160      -8.197 -23.311 -12.340  1.00  1.30           H  
ATOM   2461 1HB  TRP A 160     -10.748 -24.089 -10.955  1.00  1.30           H  
ATOM   2462 2HB  TRP A 160      -9.748 -25.283 -11.740  1.00  1.30           H  
ATOM   2463  HD1 TRP A 160      -9.979 -22.891  -8.750  1.00  1.30           H  
ATOM   2464  HE1 TRP A 160      -7.959 -23.294  -7.102  1.00  1.30           H  
ATOM   2465  HE3 TRP A 160      -7.276 -26.175 -11.518  1.00  1.30           H  
ATOM   2466  HZ2 TRP A 160      -5.672 -24.739  -7.067  1.00  1.30           H  
ATOM   2467  HZ3 TRP A 160      -5.177 -27.049 -10.601  1.00  1.30           H  
ATOM   2468  HH2 TRP A 160      -4.441 -26.296  -8.440  1.00  1.30           H  
ATOM   2469  N   PRO A 161     -11.027 -23.109 -14.183  1.00  1.41           N  
ATOM   2470  CA  PRO A 161     -11.562 -23.187 -15.539  1.00  1.41           C  
ATOM   2471  C   PRO A 161     -10.795 -22.351 -16.579  1.00  1.41           C  
ATOM   2472  O   PRO A 161     -10.962 -22.567 -17.779  1.00  1.41           O  
ATOM   2473  CB  PRO A 161     -12.985 -22.641 -15.377  1.00  1.41           C  
ATOM   2474  CG  PRO A 161     -13.340 -22.899 -13.945  1.00  1.41           C  
ATOM   2475  CD  PRO A 161     -12.069 -22.696 -13.189  1.00  1.41           C  
ATOM   2476  HA  PRO A 161     -11.588 -24.245 -15.844  1.00  1.41           H  
ATOM   2477 1HB  PRO A 161     -12.999 -21.570 -15.633  1.00  1.41           H  
ATOM   2478 2HB  PRO A 161     -13.658 -23.150 -16.082  1.00  1.41           H  
ATOM   2479 1HG  PRO A 161     -14.139 -22.214 -13.624  1.00  1.41           H  
ATOM   2480 2HG  PRO A 161     -13.731 -23.922 -13.832  1.00  1.41           H  
ATOM   2481 1HD  PRO A 161     -11.995 -21.648 -12.918  1.00  1.41           H  
ATOM   2482 2HD  PRO A 161     -12.110 -23.337 -12.349  1.00  1.41           H  
ATOM   2483  N   ALA A 162     -10.002 -21.355 -16.142  1.00  1.47           N  
ATOM   2484  CA  ALA A 162      -9.253 -20.505 -17.070  1.00  1.47           C  
ATOM   2485  C   ALA A 162      -7.994 -21.197 -17.566  1.00  1.47           C  
ATOM   2486  O   ALA A 162      -7.333 -20.719 -18.490  1.00  1.47           O  
ATOM   2487  CB  ALA A 162      -8.865 -19.196 -16.413  1.00  1.47           C  
ATOM   2488  H   ALA A 162      -9.856 -21.189 -15.152  1.00  1.47           H  
ATOM   2489  HA  ALA A 162      -9.892 -20.299 -17.927  1.00  1.47           H  
ATOM   2490 1HB  ALA A 162      -8.333 -18.575 -17.129  1.00  1.47           H  
ATOM   2491 2HB  ALA A 162      -9.759 -18.679 -16.077  1.00  1.47           H  
ATOM   2492 3HB  ALA A 162      -8.219 -19.398 -15.561  1.00  1.47           H  
ATOM   2493  N   TYR A 163      -7.664 -22.324 -16.950  1.00  1.47           N  
ATOM   2494  CA  TYR A 163      -6.503 -23.100 -17.332  1.00  1.47           C  
ATOM   2495  C   TYR A 163      -7.012 -24.265 -18.153  1.00  1.47           C  
ATOM   2496  O   TYR A 163      -6.448 -24.597 -19.198  1.00  1.47           O  
ATOM   2497  CB  TYR A 163      -5.754 -23.524 -16.083  1.00  1.47           C  
ATOM   2498  CG  TYR A 163      -5.227 -22.335 -15.348  1.00  1.47           C  
ATOM   2499  CD1 TYR A 163      -6.050 -21.682 -14.471  1.00  1.47           C  
ATOM   2500  CD2 TYR A 163      -3.927 -21.906 -15.534  1.00  1.47           C  
ATOM   2501  CE1 TYR A 163      -5.601 -20.584 -13.792  1.00  1.47           C  
ATOM   2502  CE2 TYR A 163      -3.462 -20.808 -14.837  1.00  1.47           C  
ATOM   2503  CZ  TYR A 163      -4.300 -20.146 -13.971  1.00  1.47           C  
ATOM   2504  OH  TYR A 163      -3.851 -19.047 -13.278  1.00  1.47           O  
ATOM   2505  H   TYR A 163      -8.241 -22.670 -16.185  1.00  1.47           H  
ATOM   2506  HA  TYR A 163      -5.850 -22.498 -17.960  1.00  1.47           H  
ATOM   2507 1HB  TYR A 163      -6.419 -24.060 -15.419  1.00  1.47           H  
ATOM   2508 2HB  TYR A 163      -4.926 -24.181 -16.340  1.00  1.47           H  
ATOM   2509  HD1 TYR A 163      -7.066 -22.033 -14.333  1.00  1.47           H  
ATOM   2510  HD2 TYR A 163      -3.277 -22.433 -16.229  1.00  1.47           H  
ATOM   2511  HE1 TYR A 163      -6.271 -20.062 -13.112  1.00  1.47           H  
ATOM   2512  HE2 TYR A 163      -2.440 -20.461 -14.977  1.00  1.47           H  
ATOM   2513  HH  TYR A 163      -2.915 -18.923 -13.450  1.00  1.47           H  
ATOM   2514  N   ALA A 164      -8.103 -24.877 -17.691  1.00  1.40           N  
ATOM   2515  CA  ALA A 164      -8.724 -25.940 -18.471  1.00  1.40           C  
ATOM   2516  C   ALA A 164     -10.127 -26.261 -17.979  1.00  1.40           C  
ATOM   2517  O   ALA A 164     -10.389 -26.389 -16.784  1.00  1.40           O  
ATOM   2518  CB  ALA A 164      -7.876 -27.206 -18.468  1.00  1.40           C  
ATOM   2519  H   ALA A 164      -8.510 -24.574 -16.805  1.00  1.40           H  
ATOM   2520  HA  ALA A 164      -8.811 -25.587 -19.499  1.00  1.40           H  
ATOM   2521 1HB  ALA A 164      -8.355 -27.965 -19.086  1.00  1.40           H  
ATOM   2522 2HB  ALA A 164      -6.887 -26.999 -18.867  1.00  1.40           H  
ATOM   2523 3HB  ALA A 164      -7.775 -27.566 -17.485  1.00  1.40           H  
ATOM   2524  N   LYS A 165     -10.996 -26.571 -18.938  1.00  1.30           N  
ATOM   2525  CA  LYS A 165     -12.374 -27.012 -18.696  1.00  1.30           C  
ATOM   2526  C   LYS A 165     -12.431 -28.331 -17.929  1.00  1.30           C  
ATOM   2527  O   LYS A 165     -13.457 -28.693 -17.357  1.00  1.30           O  
ATOM   2528  CB  LYS A 165     -13.114 -27.184 -20.027  1.00  1.30           C  
ATOM   2529  CG  LYS A 165     -12.623 -28.381 -20.864  1.00  1.30           C  
ATOM   2530  CD  LYS A 165     -13.381 -28.527 -22.177  1.00  1.30           C  
ATOM   2531  CE  LYS A 165     -12.829 -29.696 -23.027  1.00  1.30           C  
ATOM   2532  NZ  LYS A 165     -13.038 -31.050 -22.385  1.00  1.30           N  
ATOM   2533  H   LYS A 165     -10.701 -26.458 -19.898  1.00  1.30           H  
ATOM   2534  HA  LYS A 165     -12.879 -26.252 -18.098  1.00  1.30           H  
ATOM   2535 1HB  LYS A 165     -14.177 -27.328 -19.834  1.00  1.30           H  
ATOM   2536 2HB  LYS A 165     -13.006 -26.281 -20.626  1.00  1.30           H  
ATOM   2537 1HG  LYS A 165     -11.556 -28.292 -21.064  1.00  1.30           H  
ATOM   2538 2HG  LYS A 165     -12.787 -29.289 -20.295  1.00  1.30           H  
ATOM   2539 1HD  LYS A 165     -14.434 -28.713 -21.964  1.00  1.30           H  
ATOM   2540 2HD  LYS A 165     -13.300 -27.605 -22.748  1.00  1.30           H  
ATOM   2541 1HE  LYS A 165     -13.329 -29.687 -23.992  1.00  1.30           H  
ATOM   2542 2HE  LYS A 165     -11.760 -29.547 -23.181  1.00  1.30           H  
ATOM   2543 1HZ  LYS A 165     -12.662 -31.764 -22.981  1.00  1.30           H  
ATOM   2544 2HZ  LYS A 165     -12.555 -31.115 -21.464  1.00  1.30           H  
ATOM   2545 3HZ  LYS A 165     -14.016 -31.214 -22.244  1.00  1.30           H  
ATOM   2546  N   ASP A 166     -11.310 -29.042 -17.935  1.00  1.17           N  
ATOM   2547  CA  ASP A 166     -11.172 -30.344 -17.324  1.00  1.17           C  
ATOM   2548  C   ASP A 166     -10.725 -30.261 -15.856  1.00  1.17           C  
ATOM   2549  O   ASP A 166     -10.467 -31.296 -15.226  1.00  1.17           O  
ATOM   2550  CB  ASP A 166     -10.167 -31.160 -18.136  1.00  1.17           C  
ATOM   2551  CG  ASP A 166     -10.640 -31.446 -19.584  1.00  1.17           C  
ATOM   2552  OD1 ASP A 166     -11.832 -31.452 -19.844  1.00  1.17           O  
ATOM   2553  OD2 ASP A 166      -9.798 -31.628 -20.419  1.00  1.17           O  
ATOM   2554  H   ASP A 166     -10.514 -28.650 -18.408  1.00  1.17           H  
ATOM   2555  HA  ASP A 166     -12.141 -30.842 -17.357  1.00  1.17           H  
ATOM   2556 1HB  ASP A 166      -9.218 -30.626 -18.177  1.00  1.17           H  
ATOM   2557 2HB  ASP A 166      -9.990 -32.113 -17.640  1.00  1.17           H  
ATOM   2558  N   LEU A 167     -10.566 -29.045 -15.324  1.00  1.05           N  
ATOM   2559  CA  LEU A 167     -10.190 -28.895 -13.925  1.00  1.05           C  
ATOM   2560  C   LEU A 167     -11.426 -28.568 -13.100  1.00  1.05           C  
ATOM   2561  O   LEU A 167     -12.283 -27.815 -13.557  1.00  1.05           O  
ATOM   2562  CB  LEU A 167      -9.171 -27.774 -13.791  1.00  1.05           C  
ATOM   2563  CG  LEU A 167      -7.952 -28.037 -14.549  1.00  1.05           C  
ATOM   2564  CD1 LEU A 167      -7.036 -26.833 -14.536  1.00  1.05           C  
ATOM   2565  CD2 LEU A 167      -7.299 -29.209 -13.962  1.00  1.05           C  
ATOM   2566  H   LEU A 167     -10.728 -28.204 -15.883  1.00  1.05           H  
ATOM   2567  HA  LEU A 167      -9.744 -29.826 -13.601  1.00  1.05           H  
ATOM   2568 1HB  LEU A 167      -9.609 -26.846 -14.171  1.00  1.05           H  
ATOM   2569 2HB  LEU A 167      -8.915 -27.637 -12.741  1.00  1.05           H  
ATOM   2570  HG  LEU A 167      -8.220 -28.258 -15.551  1.00  1.05           H  
ATOM   2571 1HD1 LEU A 167      -6.141 -27.047 -15.120  1.00  1.05           H  
ATOM   2572 2HD1 LEU A 167      -7.567 -25.997 -14.979  1.00  1.05           H  
ATOM   2573 3HD1 LEU A 167      -6.750 -26.588 -13.535  1.00  1.05           H  
ATOM   2574 1HD2 LEU A 167      -6.410 -29.428 -14.543  1.00  1.05           H  
ATOM   2575 2HD2 LEU A 167      -7.035 -28.992 -12.926  1.00  1.05           H  
ATOM   2576 3HD2 LEU A 167      -7.976 -30.058 -13.989  1.00  1.05           H  
ATOM   2577  N   PRO A 168     -11.562 -29.097 -11.878  1.00  0.94           N  
ATOM   2578  CA  PRO A 168     -12.651 -28.764 -10.999  1.00  0.94           C  
ATOM   2579  C   PRO A 168     -12.466 -27.327 -10.548  1.00  0.94           C  
ATOM   2580  O   PRO A 168     -11.341 -26.873 -10.351  1.00  0.94           O  
ATOM   2581  CB  PRO A 168     -12.501 -29.794  -9.872  1.00  0.94           C  
ATOM   2582  CG  PRO A 168     -11.035 -30.171  -9.887  1.00  0.94           C  
ATOM   2583  CD  PRO A 168     -10.598 -30.070 -11.341  1.00  0.94           C  
ATOM   2584  HA  PRO A 168     -13.604 -28.888 -11.532  1.00  0.94           H  
ATOM   2585 1HB  PRO A 168     -12.814 -29.344  -8.909  1.00  0.94           H  
ATOM   2586 2HB  PRO A 168     -13.165 -30.651 -10.051  1.00  0.94           H  
ATOM   2587 1HG  PRO A 168     -10.507 -29.503  -9.248  1.00  0.94           H  
ATOM   2588 2HG  PRO A 168     -10.894 -31.164  -9.470  1.00  0.94           H  
ATOM   2589 1HD  PRO A 168      -9.572 -29.676 -11.375  1.00  0.94           H  
ATOM   2590 2HD  PRO A 168     -10.697 -31.046 -11.848  1.00  0.94           H  
ATOM   2591  N   ALA A 169     -13.573 -26.627 -10.340  1.00  0.86           N  
ATOM   2592  CA  ALA A 169     -13.546 -25.247  -9.857  1.00  0.86           C  
ATOM   2593  C   ALA A 169     -12.924 -25.116  -8.468  1.00  0.86           C  
ATOM   2594  O   ALA A 169     -12.336 -24.092  -8.126  1.00  0.86           O  
ATOM   2595  CB  ALA A 169     -14.952 -24.688  -9.839  1.00  0.86           C  
ATOM   2596  H   ALA A 169     -14.467 -27.059 -10.529  1.00  0.86           H  
ATOM   2597  HA  ALA A 169     -12.948 -24.664 -10.549  1.00  0.86           H  
ATOM   2598 1HB  ALA A 169     -14.922 -23.649  -9.515  1.00  0.86           H  
ATOM   2599 2HB  ALA A 169     -15.380 -24.746 -10.840  1.00  0.86           H  
ATOM   2600 3HB  ALA A 169     -15.561 -25.267  -9.145  1.00  0.86           H  
ATOM   2601  N   ASP A 170     -13.111 -26.142  -7.655  1.00  0.80           N  
ATOM   2602  CA  ASP A 170     -12.674 -26.160  -6.268  1.00  0.80           C  
ATOM   2603  C   ASP A 170     -11.655 -27.241  -5.961  1.00  0.80           C  
ATOM   2604  O   ASP A 170     -11.786 -27.945  -4.960  1.00  0.80           O  
ATOM   2605  CB  ASP A 170     -13.868 -26.285  -5.328  1.00  0.80           C  
ATOM   2606  CG  ASP A 170     -14.726 -27.546  -5.522  1.00  0.80           C  
ATOM   2607  OD1 ASP A 170     -14.600 -28.216  -6.511  1.00  0.80           O  
ATOM   2608  OD2 ASP A 170     -15.500 -27.846  -4.614  1.00  0.80           O  
ATOM   2609  H   ASP A 170     -13.582 -26.953  -8.023  1.00  0.80           H  
ATOM   2610  HA  ASP A 170     -12.199 -25.202  -6.056  1.00  0.80           H  
ATOM   2611 1HB  ASP A 170     -13.508 -26.257  -4.297  1.00  0.80           H  
ATOM   2612 2HB  ASP A 170     -14.498 -25.415  -5.468  1.00  0.80           H  
ATOM   2613  N   LEU A 171     -10.658 -27.403  -6.833  1.00  0.76           N  
ATOM   2614  CA  LEU A 171      -9.648 -28.437  -6.621  1.00  0.76           C  
ATOM   2615  C   LEU A 171      -9.066 -28.341  -5.211  1.00  0.76           C  
ATOM   2616  O   LEU A 171      -8.918 -29.349  -4.526  1.00  0.76           O  
ATOM   2617  CB  LEU A 171      -8.501 -28.319  -7.630  1.00  0.76           C  
ATOM   2618  CG  LEU A 171      -7.524 -29.491  -7.602  1.00  0.76           C  
ATOM   2619  CD1 LEU A 171      -6.886 -29.639  -8.952  1.00  0.76           C  
ATOM   2620  CD2 LEU A 171      -6.489 -29.255  -6.545  1.00  0.76           C  
ATOM   2621  H   LEU A 171     -10.611 -26.803  -7.650  1.00  0.76           H  
ATOM   2622  HA  LEU A 171     -10.121 -29.414  -6.733  1.00  0.76           H  
ATOM   2623 1HB  LEU A 171      -8.887 -28.190  -8.632  1.00  0.76           H  
ATOM   2624 2HB  LEU A 171      -7.931 -27.426  -7.387  1.00  0.76           H  
ATOM   2625  HG  LEU A 171      -8.062 -30.414  -7.383  1.00  0.76           H  
ATOM   2626 1HD1 LEU A 171      -6.212 -30.465  -8.929  1.00  0.76           H  
ATOM   2627 2HD1 LEU A 171      -7.653 -29.816  -9.704  1.00  0.76           H  
ATOM   2628 3HD1 LEU A 171      -6.346 -28.761  -9.191  1.00  0.76           H  
ATOM   2629 1HD2 LEU A 171      -5.788 -30.087  -6.535  1.00  0.76           H  
ATOM   2630 2HD2 LEU A 171      -5.969 -28.337  -6.767  1.00  0.76           H  
ATOM   2631 3HD2 LEU A 171      -6.964 -29.172  -5.574  1.00  0.76           H  
ATOM   2632  N   VAL A 172      -8.722 -27.125  -4.788  1.00  0.73           N  
ATOM   2633  CA  VAL A 172      -8.154 -26.933  -3.465  1.00  0.73           C  
ATOM   2634  C   VAL A 172      -9.259 -26.529  -2.487  1.00  0.73           C  
ATOM   2635  O   VAL A 172      -9.974 -25.551  -2.714  1.00  0.73           O  
ATOM   2636  CB  VAL A 172      -7.052 -25.865  -3.511  1.00  0.73           C  
ATOM   2637  CG1 VAL A 172      -6.492 -25.652  -2.140  1.00  0.73           C  
ATOM   2638  CG2 VAL A 172      -5.979 -26.291  -4.465  1.00  0.73           C  
ATOM   2639  H   VAL A 172      -8.873 -26.330  -5.393  1.00  0.73           H  
ATOM   2640  HA  VAL A 172      -7.715 -27.874  -3.126  1.00  0.73           H  
ATOM   2641  HB  VAL A 172      -7.477 -24.918  -3.848  1.00  0.73           H  
ATOM   2642 1HG1 VAL A 172      -5.714 -24.885  -2.161  1.00  0.73           H  
ATOM   2643 2HG1 VAL A 172      -7.277 -25.336  -1.502  1.00  0.73           H  
ATOM   2644 3HG1 VAL A 172      -6.076 -26.583  -1.760  1.00  0.73           H  
ATOM   2645 1HG2 VAL A 172      -5.205 -25.524  -4.503  1.00  0.73           H  
ATOM   2646 2HG2 VAL A 172      -5.546 -27.236  -4.134  1.00  0.73           H  
ATOM   2647 3HG2 VAL A 172      -6.411 -26.417  -5.450  1.00  0.73           H  
ATOM   2648  N   LYS A 173      -9.390 -27.297  -1.403  1.00  0.71           N  
ATOM   2649  CA  LYS A 173     -10.426 -27.118  -0.378  1.00  0.71           C  
ATOM   2650  C   LYS A 173      -9.991 -26.191   0.755  1.00  0.71           C  
ATOM   2651  O   LYS A 173     -10.761 -25.848   1.659  1.00  0.71           O  
ATOM   2652  CB  LYS A 173     -10.807 -28.483   0.180  1.00  0.71           C  
ATOM   2653  CG  LYS A 173     -11.374 -29.432  -0.869  1.00  0.71           C  
ATOM   2654  CD  LYS A 173     -12.721 -28.935  -1.410  1.00  0.71           C  
ATOM   2655  CE  LYS A 173     -13.318 -29.905  -2.427  1.00  0.71           C  
ATOM   2656  NZ  LYS A 173     -14.654 -29.467  -2.894  1.00  0.71           N  
ATOM   2657  H   LYS A 173      -8.741 -28.075  -1.294  1.00  0.71           H  
ATOM   2658  HA  LYS A 173     -11.301 -26.677  -0.855  1.00  0.71           H  
ATOM   2659 1HB  LYS A 173      -9.915 -28.960   0.594  1.00  0.71           H  
ATOM   2660 2HB  LYS A 173     -11.534 -28.376   0.986  1.00  0.71           H  
ATOM   2661 1HG  LYS A 173     -10.665 -29.537  -1.697  1.00  0.71           H  
ATOM   2662 2HG  LYS A 173     -11.519 -30.405  -0.414  1.00  0.71           H  
ATOM   2663 1HD  LYS A 173     -13.426 -28.806  -0.586  1.00  0.71           H  
ATOM   2664 2HD  LYS A 173     -12.578 -27.971  -1.907  1.00  0.71           H  
ATOM   2665 1HE  LYS A 173     -12.648 -29.962  -3.288  1.00  0.71           H  
ATOM   2666 2HE  LYS A 173     -13.409 -30.889  -1.983  1.00  0.71           H  
ATOM   2667 1HZ  LYS A 173     -15.014 -30.110  -3.577  1.00  0.71           H  
ATOM   2668 2HZ  LYS A 173     -15.283 -29.418  -2.121  1.00  0.71           H  
ATOM   2669 3HZ  LYS A 173     -14.604 -28.540  -3.333  1.00  0.71           H  
ATOM   2670  N   GLY A 174      -8.753 -25.789   0.709  1.00  0.69           N  
ATOM   2671  CA  GLY A 174      -8.209 -24.919   1.720  1.00  0.69           C  
ATOM   2672  C   GLY A 174      -6.712 -24.829   1.597  1.00  0.69           C  
ATOM   2673  O   GLY A 174      -6.085 -25.571   0.830  1.00  0.69           O  
ATOM   2674  H   GLY A 174      -8.175 -26.101  -0.053  1.00  0.69           H  
ATOM   2675 1HA  GLY A 174      -8.638 -23.927   1.599  1.00  0.69           H  
ATOM   2676 2HA  GLY A 174      -8.486 -25.272   2.711  1.00  0.69           H  
ATOM   2677  N   ALA A 175      -6.139 -23.929   2.352  1.00  0.68           N  
ATOM   2678  CA  ALA A 175      -4.725 -23.731   2.276  1.00  0.68           C  
ATOM   2679  C   ALA A 175      -4.148 -23.201   3.556  1.00  0.68           C  
ATOM   2680  O   ALA A 175      -4.857 -22.630   4.385  1.00  0.68           O  
ATOM   2681  CB  ALA A 175      -4.393 -22.758   1.153  1.00  0.68           C  
ATOM   2682  H   ALA A 175      -6.715 -23.370   2.970  1.00  0.68           H  
ATOM   2683  HA  ALA A 175      -4.287 -24.700   2.086  1.00  0.68           H  
ATOM   2684 1HB  ALA A 175      -3.313 -22.643   1.078  1.00  0.68           H  
ATOM   2685 2HB  ALA A 175      -4.775 -23.139   0.206  1.00  0.68           H  
ATOM   2686 3HB  ALA A 175      -4.826 -21.808   1.358  1.00  0.68           H  
ATOM   2687  N   MET A 176      -2.859 -23.410   3.708  1.00  0.68           N  
ATOM   2688  CA  MET A 176      -2.114 -22.839   4.802  1.00  0.68           C  
ATOM   2689  C   MET A 176      -0.920 -22.081   4.272  1.00  0.68           C  
ATOM   2690  O   MET A 176      -0.171 -22.550   3.415  1.00  0.68           O  
ATOM   2691  CB  MET A 176      -1.715 -23.881   5.842  1.00  0.68           C  
ATOM   2692  CG  MET A 176      -0.818 -23.314   6.924  1.00  0.68           C  
ATOM   2693  SD  MET A 176      -0.390 -24.482   8.187  1.00  0.68           S  
ATOM   2694  CE  MET A 176      -1.834 -24.328   9.210  1.00  0.68           C  
ATOM   2695  H   MET A 176      -2.379 -23.942   2.986  1.00  0.68           H  
ATOM   2696  HA  MET A 176      -2.751 -22.121   5.303  1.00  0.68           H  
ATOM   2697 1HB  MET A 176      -2.598 -24.251   6.335  1.00  0.68           H  
ATOM   2698 2HB  MET A 176      -1.230 -24.720   5.364  1.00  0.68           H  
ATOM   2699 1HG  MET A 176       0.100 -22.962   6.468  1.00  0.68           H  
ATOM   2700 2HG  MET A 176      -1.312 -22.459   7.393  1.00  0.68           H  
ATOM   2701 1HE  MET A 176      -1.713 -24.962  10.064  1.00  0.68           H  
ATOM   2702 2HE  MET A 176      -1.935 -23.295   9.548  1.00  0.68           H  
ATOM   2703 3HE  MET A 176      -2.722 -24.619   8.649  1.00  0.68           H  
ATOM   2704  N   SER A 177      -0.745 -20.899   4.790  1.00  0.68           N  
ATOM   2705  CA  SER A 177       0.329 -20.054   4.356  1.00  0.68           C  
ATOM   2706  C   SER A 177       1.162 -19.585   5.515  1.00  0.68           C  
ATOM   2707  O   SER A 177       0.712 -18.797   6.355  1.00  0.68           O  
ATOM   2708  CB  SER A 177      -0.259 -18.890   3.632  1.00  0.68           C  
ATOM   2709  OG  SER A 177       0.721 -17.988   3.301  1.00  0.68           O  
ATOM   2710  H   SER A 177      -1.411 -20.559   5.478  1.00  0.68           H  
ATOM   2711  HA  SER A 177       0.977 -20.617   3.681  1.00  0.68           H  
ATOM   2712 1HB  SER A 177      -0.768 -19.229   2.729  1.00  0.68           H  
ATOM   2713 2HB  SER A 177      -1.005 -18.418   4.274  1.00  0.68           H  
ATOM   2714  HG  SER A 177       1.365 -18.049   4.022  1.00  0.68           H  
ATOM   2715  N   ILE A 178       2.395 -20.042   5.536  1.00  0.68           N  
ATOM   2716  CA  ILE A 178       3.272 -19.718   6.622  1.00  0.68           C  
ATOM   2717  C   ILE A 178       4.185 -18.585   6.188  1.00  0.68           C  
ATOM   2718  O   ILE A 178       4.975 -18.723   5.247  1.00  0.68           O  
ATOM   2719  CB  ILE A 178       4.050 -20.967   7.007  1.00  0.68           C  
ATOM   2720  CG1 ILE A 178       3.057 -22.085   7.377  1.00  0.68           C  
ATOM   2721  CG2 ILE A 178       4.887 -20.638   8.159  1.00  0.68           C  
ATOM   2722  CD1 ILE A 178       3.674 -23.432   7.519  1.00  0.68           C  
ATOM   2723  H   ILE A 178       2.727 -20.678   4.805  1.00  0.68           H  
ATOM   2724  HA  ILE A 178       2.683 -19.388   7.478  1.00  0.68           H  
ATOM   2725  HB  ILE A 178       4.660 -21.308   6.173  1.00  0.68           H  
ATOM   2726 1HG1 ILE A 178       2.568 -21.824   8.316  1.00  0.68           H  
ATOM   2727 2HG1 ILE A 178       2.301 -22.152   6.598  1.00  0.68           H  
ATOM   2728 1HG2 ILE A 178       5.447 -21.518   8.472  1.00  0.68           H  
ATOM   2729 2HG2 ILE A 178       5.577 -19.834   7.907  1.00  0.68           H  
ATOM   2730 3HG2 ILE A 178       4.220 -20.310   8.940  1.00  0.68           H  
ATOM   2731 1HD1 ILE A 178       2.899 -24.154   7.777  1.00  0.68           H  
ATOM   2732 2HD1 ILE A 178       4.138 -23.717   6.574  1.00  0.68           H  
ATOM   2733 3HD1 ILE A 178       4.425 -23.406   8.302  1.00  0.68           H  
ATOM   2734  N   SER A 179       4.013 -17.442   6.836  1.00  0.70           N  
ATOM   2735  CA  SER A 179       4.709 -16.214   6.495  1.00  0.70           C  
ATOM   2736  C   SER A 179       4.580 -15.897   5.007  1.00  0.70           C  
ATOM   2737  O   SER A 179       5.578 -15.735   4.311  1.00  0.70           O  
ATOM   2738  CB  SER A 179       6.154 -16.337   6.872  1.00  0.70           C  
ATOM   2739  OG  SER A 179       6.765 -15.080   6.901  1.00  0.70           O  
ATOM   2740  H   SER A 179       3.373 -17.429   7.622  1.00  0.70           H  
ATOM   2741  HA  SER A 179       4.265 -15.394   7.065  1.00  0.70           H  
ATOM   2742 1HB  SER A 179       6.238 -16.806   7.855  1.00  0.70           H  
ATOM   2743 2HB  SER A 179       6.663 -16.979   6.159  1.00  0.70           H  
ATOM   2744  HG  SER A 179       6.325 -14.581   7.628  1.00  0.70           H  
ATOM   2745  N   GLY A 180       3.358 -15.842   4.496  1.00  0.72           N  
ATOM   2746  CA  GLY A 180       3.184 -15.612   3.068  1.00  0.72           C  
ATOM   2747  C   GLY A 180       3.308 -14.149   2.682  1.00  0.72           C  
ATOM   2748  O   GLY A 180       3.091 -13.249   3.494  1.00  0.72           O  
ATOM   2749  H   GLY A 180       2.557 -15.958   5.100  1.00  0.72           H  
ATOM   2750 1HA  GLY A 180       3.919 -16.197   2.515  1.00  0.72           H  
ATOM   2751 2HA  GLY A 180       2.206 -15.976   2.760  1.00  0.72           H  
ATOM   2752  N   LEU A 181       3.602 -13.919   1.413  1.00  0.74           N  
ATOM   2753  CA  LEU A 181       3.649 -12.571   0.870  1.00  0.74           C  
ATOM   2754  C   LEU A 181       2.400 -12.487   0.025  1.00  0.74           C  
ATOM   2755  O   LEU A 181       2.143 -13.390  -0.758  1.00  0.74           O  
ATOM   2756  CB  LEU A 181       4.930 -12.360   0.032  1.00  0.74           C  
ATOM   2757  CG  LEU A 181       5.198 -10.947  -0.445  1.00  0.74           C  
ATOM   2758  CD1 LEU A 181       6.690 -10.769  -0.601  1.00  0.74           C  
ATOM   2759  CD2 LEU A 181       4.496 -10.703  -1.761  1.00  0.74           C  
ATOM   2760  H   LEU A 181       3.787 -14.704   0.806  1.00  0.74           H  
ATOM   2761  HA  LEU A 181       3.600 -11.837   1.673  1.00  0.74           H  
ATOM   2762 1HB  LEU A 181       5.785 -12.679   0.600  1.00  0.74           H  
ATOM   2763 2HB  LEU A 181       4.860 -12.991  -0.857  1.00  0.74           H  
ATOM   2764  HG  LEU A 181       4.842 -10.240   0.295  1.00  0.74           H  
ATOM   2765 1HD1 LEU A 181       6.899  -9.760  -0.923  1.00  0.74           H  
ATOM   2766 2HD1 LEU A 181       7.175 -10.951   0.357  1.00  0.74           H  
ATOM   2767 3HD1 LEU A 181       7.070 -11.475  -1.340  1.00  0.74           H  
ATOM   2768 1HD2 LEU A 181       4.703  -9.687  -2.086  1.00  0.74           H  
ATOM   2769 2HD2 LEU A 181       4.863 -11.411  -2.500  1.00  0.74           H  
ATOM   2770 3HD2 LEU A 181       3.437 -10.834  -1.650  1.00  0.74           H  
ATOM   2771  N   TYR A 182       1.572 -11.478   0.226  1.00  0.77           N  
ATOM   2772  CA  TYR A 182       0.318 -11.474  -0.507  1.00  0.77           C  
ATOM   2773  C   TYR A 182       0.111 -10.271  -1.405  1.00  0.77           C  
ATOM   2774  O   TYR A 182      -0.930 -10.144  -2.063  1.00  0.77           O  
ATOM   2775  CB  TYR A 182      -0.801 -11.591   0.478  1.00  0.77           C  
ATOM   2776  CG  TYR A 182      -0.714 -12.810   1.348  1.00  0.77           C  
ATOM   2777  CD1 TYR A 182      -0.619 -12.609   2.656  1.00  0.77           C  
ATOM   2778  CD2 TYR A 182      -0.720 -14.102   0.861  1.00  0.77           C  
ATOM   2779  CE1 TYR A 182      -0.573 -13.616   3.524  1.00  0.77           C  
ATOM   2780  CE2 TYR A 182      -0.658 -15.141   1.762  1.00  0.77           C  
ATOM   2781  CZ  TYR A 182      -0.604 -14.864   3.105  1.00  0.77           C  
ATOM   2782  OH  TYR A 182      -0.564 -15.842   4.035  1.00  0.77           O  
ATOM   2783  H   TYR A 182       1.796 -10.739   0.879  1.00  0.77           H  
ATOM   2784  HA  TYR A 182       0.293 -12.352  -1.148  1.00  0.77           H  
ATOM   2785 1HB  TYR A 182      -0.800 -10.711   1.130  1.00  0.77           H  
ATOM   2786 2HB  TYR A 182      -1.745 -11.599  -0.039  1.00  0.77           H  
ATOM   2787  HD1 TYR A 182      -0.601 -11.625   2.994  1.00  0.77           H  
ATOM   2788  HD2 TYR A 182      -0.771 -14.302  -0.200  1.00  0.77           H  
ATOM   2789  HE1 TYR A 182      -0.511 -13.432   4.557  1.00  0.77           H  
ATOM   2790  HE2 TYR A 182      -0.656 -16.160   1.420  1.00  0.77           H  
ATOM   2791  HH  TYR A 182      -0.144 -16.602   3.647  1.00  0.77           H  
ATOM   2792  N   ASP A 183       1.095  -9.390  -1.427  1.00  0.80           N  
ATOM   2793  CA  ASP A 183       1.026  -8.176  -2.214  1.00  0.80           C  
ATOM   2794  C   ASP A 183       2.408  -7.819  -2.740  1.00  0.80           C  
ATOM   2795  O   ASP A 183       3.283  -7.361  -2.011  1.00  0.80           O  
ATOM   2796  CB  ASP A 183       0.381  -7.038  -1.403  1.00  0.80           C  
ATOM   2797  CG  ASP A 183       0.162  -5.751  -2.179  1.00  0.80           C  
ATOM   2798  OD1 ASP A 183       0.697  -5.598  -3.255  1.00  0.80           O  
ATOM   2799  OD2 ASP A 183      -0.553  -4.913  -1.670  1.00  0.80           O  
ATOM   2800  H   ASP A 183       1.919  -9.569  -0.873  1.00  0.80           H  
ATOM   2801  HA  ASP A 183       0.393  -8.352  -3.073  1.00  0.80           H  
ATOM   2802 1HB  ASP A 183      -0.586  -7.379  -1.052  1.00  0.80           H  
ATOM   2803 2HB  ASP A 183       0.957  -6.818  -0.541  1.00  0.80           H  
ATOM   2804  N   LEU A 184       2.606  -8.036  -4.031  1.00  0.83           N  
ATOM   2805  CA  LEU A 184       3.892  -7.780  -4.668  1.00  0.83           C  
ATOM   2806  C   LEU A 184       4.121  -6.303  -5.012  1.00  0.83           C  
ATOM   2807  O   LEU A 184       5.175  -5.959  -5.550  1.00  0.83           O  
ATOM   2808  CB  LEU A 184       4.048  -8.651  -5.925  1.00  0.83           C  
ATOM   2809  CG  LEU A 184       4.224 -10.135  -5.741  1.00  0.83           C  
ATOM   2810  CD1 LEU A 184       4.126 -10.835  -7.101  1.00  0.83           C  
ATOM   2811  CD2 LEU A 184       5.598 -10.372  -5.162  1.00  0.83           C  
ATOM   2812  H   LEU A 184       1.836  -8.404  -4.586  1.00  0.83           H  
ATOM   2813  HA  LEU A 184       4.670  -8.077  -3.969  1.00  0.83           H  
ATOM   2814 1HB  LEU A 184       3.169  -8.541  -6.524  1.00  0.83           H  
ATOM   2815 2HB  LEU A 184       4.903  -8.286  -6.489  1.00  0.83           H  
ATOM   2816  HG  LEU A 184       3.460 -10.526  -5.070  1.00  0.83           H  
ATOM   2817 1HD1 LEU A 184       4.278 -11.907  -6.974  1.00  0.83           H  
ATOM   2818 2HD1 LEU A 184       3.140 -10.656  -7.533  1.00  0.83           H  
ATOM   2819 3HD1 LEU A 184       4.884 -10.441  -7.759  1.00  0.83           H  
ATOM   2820 1HD2 LEU A 184       5.753 -11.428  -5.029  1.00  0.83           H  
ATOM   2821 2HD2 LEU A 184       6.348  -9.983  -5.831  1.00  0.83           H  
ATOM   2822 3HD2 LEU A 184       5.674  -9.871  -4.218  1.00  0.83           H  
ATOM   2823  N   GLU A 185       3.144  -5.426  -4.740  1.00  0.86           N  
ATOM   2824  CA  GLU A 185       3.341  -4.010  -5.035  1.00  0.86           C  
ATOM   2825  C   GLU A 185       4.658  -3.465  -4.443  1.00  0.86           C  
ATOM   2826  O   GLU A 185       5.500  -3.031  -5.210  1.00  0.86           O  
ATOM   2827  CB  GLU A 185       2.146  -3.140  -4.608  1.00  0.86           C  
ATOM   2828  CG  GLU A 185       0.872  -3.224  -5.471  1.00  0.86           C  
ATOM   2829  CD  GLU A 185       0.994  -2.579  -6.843  1.00  0.86           C  
ATOM   2830  OE1 GLU A 185       1.942  -1.865  -7.066  1.00  0.86           O  
ATOM   2831  OE2 GLU A 185       0.124  -2.793  -7.659  1.00  0.86           O  
ATOM   2832  H   GLU A 185       2.268  -5.720  -4.286  1.00  0.86           H  
ATOM   2833  HA  GLU A 185       3.418  -3.910  -6.118  1.00  0.86           H  
ATOM   2834 1HB  GLU A 185       1.827  -3.393  -3.613  1.00  0.86           H  
ATOM   2835 2HB  GLU A 185       2.457  -2.103  -4.604  1.00  0.86           H  
ATOM   2836 1HG  GLU A 185       0.609  -4.270  -5.586  1.00  0.86           H  
ATOM   2837 2HG  GLU A 185       0.060  -2.744  -4.923  1.00  0.86           H  
ATOM   2838  N   PRO A 186       4.932  -3.497  -3.110  1.00  0.89           N  
ATOM   2839  CA  PRO A 186       6.184  -3.005  -2.542  1.00  0.89           C  
ATOM   2840  C   PRO A 186       7.402  -3.764  -3.056  1.00  0.89           C  
ATOM   2841  O   PRO A 186       8.497  -3.214  -3.114  1.00  0.89           O  
ATOM   2842  CB  PRO A 186       5.988  -3.247  -1.042  1.00  0.89           C  
ATOM   2843  CG  PRO A 186       4.911  -4.298  -0.967  1.00  0.89           C  
ATOM   2844  CD  PRO A 186       3.987  -3.992  -2.101  1.00  0.89           C  
ATOM   2845  HA  PRO A 186       6.287  -1.942  -2.753  1.00  0.89           H  
ATOM   2846 1HB  PRO A 186       6.933  -3.574  -0.598  1.00  0.89           H  
ATOM   2847 2HB  PRO A 186       5.710  -2.309  -0.542  1.00  0.89           H  
ATOM   2848 1HG  PRO A 186       5.342  -5.302  -1.096  1.00  0.89           H  
ATOM   2849 2HG  PRO A 186       4.428  -4.293   0.006  1.00  0.89           H  
ATOM   2850 1HD  PRO A 186       3.479  -4.898  -2.364  1.00  0.89           H  
ATOM   2851 2HD  PRO A 186       3.290  -3.205  -1.812  1.00  0.89           H  
ATOM   2852  N   VAL A 187       7.216  -4.990  -3.522  1.00  0.93           N  
ATOM   2853  CA  VAL A 187       8.321  -5.774  -4.058  1.00  0.93           C  
ATOM   2854  C   VAL A 187       8.832  -5.100  -5.331  1.00  0.93           C  
ATOM   2855  O   VAL A 187      10.030  -5.123  -5.623  1.00  0.93           O  
ATOM   2856  CB  VAL A 187       7.942  -7.237  -4.275  1.00  0.93           C  
ATOM   2857  CG1 VAL A 187       9.051  -7.948  -4.971  1.00  0.93           C  
ATOM   2858  CG2 VAL A 187       7.663  -7.872  -2.925  1.00  0.93           C  
ATOM   2859  H   VAL A 187       6.295  -5.407  -3.503  1.00  0.93           H  
ATOM   2860  HA  VAL A 187       9.129  -5.769  -3.326  1.00  0.93           H  
ATOM   2861  HB  VAL A 187       7.071  -7.302  -4.908  1.00  0.93           H  
ATOM   2862 1HG1 VAL A 187       8.774  -8.985  -5.119  1.00  0.93           H  
ATOM   2863 2HG1 VAL A 187       9.248  -7.480  -5.934  1.00  0.93           H  
ATOM   2864 3HG1 VAL A 187       9.930  -7.889  -4.352  1.00  0.93           H  
ATOM   2865 1HG2 VAL A 187       7.400  -8.911  -3.064  1.00  0.93           H  
ATOM   2866 2HG2 VAL A 187       8.554  -7.807  -2.303  1.00  0.93           H  
ATOM   2867 3HG2 VAL A 187       6.835  -7.347  -2.435  1.00  0.93           H  
ATOM   2868  N   MET A 188       7.919  -4.485  -6.092  1.00  0.98           N  
ATOM   2869  CA  MET A 188       8.267  -3.777  -7.323  1.00  0.98           C  
ATOM   2870  C   MET A 188       9.236  -2.624  -7.039  1.00  0.98           C  
ATOM   2871  O   MET A 188       9.907  -2.127  -7.943  1.00  0.98           O  
ATOM   2872  CB  MET A 188       7.029  -3.156  -7.954  1.00  0.98           C  
ATOM   2873  CG  MET A 188       6.030  -4.109  -8.448  1.00  0.98           C  
ATOM   2874  SD  MET A 188       6.646  -5.150  -9.692  1.00  0.98           S  
ATOM   2875  CE  MET A 188       6.884  -3.982 -10.952  1.00  0.98           C  
ATOM   2876  H   MET A 188       6.934  -4.496  -5.800  1.00  0.98           H  
ATOM   2877  HA  MET A 188       8.741  -4.476  -8.009  1.00  0.98           H  
ATOM   2878 1HB  MET A 188       6.557  -2.484  -7.253  1.00  0.98           H  
ATOM   2879 2HB  MET A 188       7.340  -2.549  -8.800  1.00  0.98           H  
ATOM   2880 1HG  MET A 188       5.696  -4.722  -7.618  1.00  0.98           H  
ATOM   2881 2HG  MET A 188       5.168  -3.567  -8.839  1.00  0.98           H  
ATOM   2882 1HE  MET A 188       7.264  -4.479 -11.832  1.00  0.98           H  
ATOM   2883 2HE  MET A 188       5.939  -3.507 -11.171  1.00  0.98           H  
ATOM   2884 3HE  MET A 188       7.594  -3.232 -10.617  1.00  0.98           H  
ATOM   2885  N   HIS A 189       9.289  -2.179  -5.782  1.00  1.03           N  
ATOM   2886  CA  HIS A 189      10.120  -1.072  -5.374  1.00  1.03           C  
ATOM   2887  C   HIS A 189      11.403  -1.545  -4.719  1.00  1.03           C  
ATOM   2888  O   HIS A 189      12.103  -0.755  -4.102  1.00  1.03           O  
ATOM   2889  CB  HIS A 189       9.328  -0.172  -4.434  1.00  1.03           C  
ATOM   2890  CG  HIS A 189       8.178   0.464  -5.133  1.00  1.03           C  
ATOM   2891  ND1 HIS A 189       8.324   1.563  -5.952  1.00  1.03           N  
ATOM   2892  CD2 HIS A 189       6.873   0.128  -5.186  1.00  1.03           C  
ATOM   2893  CE1 HIS A 189       7.149   1.888  -6.456  1.00  1.03           C  
ATOM   2894  NE2 HIS A 189       6.254   1.032  -6.011  1.00  1.03           N  
ATOM   2895  H   HIS A 189       8.748  -2.633  -5.050  1.00  1.03           H  
ATOM   2896  HA  HIS A 189      10.396  -0.483  -6.247  1.00  1.03           H  
ATOM   2897 1HB  HIS A 189       8.946  -0.751  -3.594  1.00  1.03           H  
ATOM   2898 2HB  HIS A 189       9.973   0.608  -4.034  1.00  1.03           H  
ATOM   2899  HD2 HIS A 189       6.400  -0.699  -4.680  1.00  1.03           H  
ATOM   2900  HE1 HIS A 189       6.955   2.719  -7.133  1.00  1.03           H  
ATOM   2901  HE2 HIS A 189       5.270   1.030  -6.238  1.00  1.03           H  
ATOM   2902  N   THR A 190      11.735  -2.822  -4.905  1.00  1.07           N  
ATOM   2903  CA  THR A 190      12.968  -3.411  -4.405  1.00  1.07           C  
ATOM   2904  C   THR A 190      13.671  -4.050  -5.594  1.00  1.07           C  
ATOM   2905  O   THR A 190      13.547  -5.263  -5.781  1.00  1.07           O  
ATOM   2906  CB  THR A 190      12.732  -4.515  -3.371  1.00  1.07           C  
ATOM   2907  OG1 THR A 190      11.931  -5.538  -3.938  1.00  1.07           O  
ATOM   2908  CG2 THR A 190      12.045  -3.962  -2.190  1.00  1.07           C  
ATOM   2909  H   THR A 190      11.086  -3.437  -5.396  1.00  1.07           H  
ATOM   2910  HA  THR A 190      13.589  -2.644  -3.949  1.00  1.07           H  
ATOM   2911  HB  THR A 190      13.690  -4.939  -3.061  1.00  1.07           H  
ATOM   2912  HG1 THR A 190      11.208  -5.139  -4.455  1.00  1.07           H  
ATOM   2913 1HG2 THR A 190      11.889  -4.752  -1.460  1.00  1.07           H  
ATOM   2914 2HG2 THR A 190      12.678  -3.185  -1.768  1.00  1.07           H  
ATOM   2915 3HG2 THR A 190      11.082  -3.539  -2.479  1.00  1.07           H  
ATOM   2916  N   PRO A 191      14.455  -3.292  -6.393  1.00  1.09           N  
ATOM   2917  CA  PRO A 191      15.016  -3.681  -7.685  1.00  1.09           C  
ATOM   2918  C   PRO A 191      15.616  -5.082  -7.681  1.00  1.09           C  
ATOM   2919  O   PRO A 191      15.558  -5.780  -8.692  1.00  1.09           O  
ATOM   2920  CB  PRO A 191      16.096  -2.614  -7.892  1.00  1.09           C  
ATOM   2921  CG  PRO A 191      15.552  -1.399  -7.180  1.00  1.09           C  
ATOM   2922  CD  PRO A 191      14.874  -1.944  -5.949  1.00  1.09           C  
ATOM   2923  HA  PRO A 191      14.240  -3.590  -8.455  1.00  1.09           H  
ATOM   2924 1HB  PRO A 191      17.055  -2.963  -7.479  1.00  1.09           H  
ATOM   2925 2HB  PRO A 191      16.254  -2.445  -8.967  1.00  1.09           H  
ATOM   2926 1HG  PRO A 191      16.368  -0.703  -6.938  1.00  1.09           H  
ATOM   2927 2HG  PRO A 191      14.855  -0.855  -7.836  1.00  1.09           H  
ATOM   2928 1HD  PRO A 191      15.576  -2.006  -5.105  1.00  1.09           H  
ATOM   2929 2HD  PRO A 191      14.015  -1.307  -5.732  1.00  1.09           H  
ATOM   2930  N   PHE A 192      16.187  -5.504  -6.556  1.00  1.08           N  
ATOM   2931  CA  PHE A 192      16.746  -6.841  -6.444  1.00  1.08           C  
ATOM   2932  C   PHE A 192      15.688  -7.910  -6.702  1.00  1.08           C  
ATOM   2933  O   PHE A 192      15.895  -8.817  -7.511  1.00  1.08           O  
ATOM   2934  CB  PHE A 192      17.370  -7.034  -5.060  1.00  1.08           C  
ATOM   2935  CG  PHE A 192      17.789  -8.450  -4.759  1.00  1.08           C  
ATOM   2936  CD1 PHE A 192      18.917  -9.018  -5.328  1.00  1.08           C  
ATOM   2937  CD2 PHE A 192      17.050  -9.204  -3.864  1.00  1.08           C  
ATOM   2938  CE1 PHE A 192      19.276 -10.320  -5.017  1.00  1.08           C  
ATOM   2939  CE2 PHE A 192      17.402 -10.495  -3.551  1.00  1.08           C  
ATOM   2940  CZ  PHE A 192      18.513 -11.058  -4.128  1.00  1.08           C  
ATOM   2941  H   PHE A 192      16.223  -4.898  -5.752  1.00  1.08           H  
ATOM   2942  HA  PHE A 192      17.529  -6.951  -7.196  1.00  1.08           H  
ATOM   2943 1HB  PHE A 192      18.242  -6.393  -4.961  1.00  1.08           H  
ATOM   2944 2HB  PHE A 192      16.653  -6.727  -4.289  1.00  1.08           H  
ATOM   2945  HD1 PHE A 192      19.514  -8.437  -6.029  1.00  1.08           H  
ATOM   2946  HD2 PHE A 192      16.178  -8.752  -3.402  1.00  1.08           H  
ATOM   2947  HE1 PHE A 192      20.158 -10.765  -5.475  1.00  1.08           H  
ATOM   2948  HE2 PHE A 192      16.799 -11.065  -2.844  1.00  1.08           H  
ATOM   2949  HZ  PHE A 192      18.795 -12.081  -3.884  1.00  1.08           H  
ATOM   2950  N   LEU A 193      14.546  -7.805  -6.017  1.00  1.04           N  
ATOM   2951  CA  LEU A 193      13.514  -8.812  -6.169  1.00  1.04           C  
ATOM   2952  C   LEU A 193      12.736  -8.544  -7.431  1.00  1.04           C  
ATOM   2953  O   LEU A 193      12.389  -9.473  -8.145  1.00  1.04           O  
ATOM   2954  CB  LEU A 193      12.560  -8.830  -4.979  1.00  1.04           C  
ATOM   2955  CG  LEU A 193      13.142  -9.262  -3.630  1.00  1.04           C  
ATOM   2956  CD1 LEU A 193      12.087  -9.093  -2.527  1.00  1.04           C  
ATOM   2957  CD2 LEU A 193      13.599 -10.713  -3.728  1.00  1.04           C  
ATOM   2958  H   LEU A 193      14.378  -6.995  -5.427  1.00  1.04           H  
ATOM   2959  HA  LEU A 193      13.988  -9.789  -6.252  1.00  1.04           H  
ATOM   2960 1HB  LEU A 193      12.180  -7.826  -4.859  1.00  1.04           H  
ATOM   2961 2HB  LEU A 193      11.729  -9.486  -5.212  1.00  1.04           H  
ATOM   2962  HG  LEU A 193      13.980  -8.624  -3.380  1.00  1.04           H  
ATOM   2963 1HD1 LEU A 193      12.530  -9.395  -1.580  1.00  1.04           H  
ATOM   2964 2HD1 LEU A 193      11.782  -8.043  -2.470  1.00  1.04           H  
ATOM   2965 3HD1 LEU A 193      11.220  -9.713  -2.742  1.00  1.04           H  
ATOM   2966 1HD2 LEU A 193      14.022 -11.025  -2.768  1.00  1.04           H  
ATOM   2967 2HD2 LEU A 193      12.747 -11.349  -3.972  1.00  1.04           H  
ATOM   2968 3HD2 LEU A 193      14.357 -10.807  -4.507  1.00  1.04           H  
ATOM   2969  N   LYS A 194      12.510  -7.272  -7.761  1.00  0.97           N  
ATOM   2970  CA  LYS A 194      11.777  -6.984  -8.993  1.00  0.97           C  
ATOM   2971  C   LYS A 194      12.487  -7.646 -10.166  1.00  0.97           C  
ATOM   2972  O   LYS A 194      11.869  -8.318 -11.002  1.00  0.97           O  
ATOM   2973  CB  LYS A 194      11.685  -5.485  -9.258  1.00  0.97           C  
ATOM   2974  CG  LYS A 194      10.970  -5.145 -10.573  1.00  0.97           C  
ATOM   2975  CD  LYS A 194      10.907  -3.656 -10.813  1.00  0.97           C  
ATOM   2976  CE  LYS A 194      10.397  -3.341 -12.209  1.00  0.97           C  
ATOM   2977  NZ  LYS A 194      10.318  -1.874 -12.449  1.00  0.97           N  
ATOM   2978  H   LYS A 194      12.842  -6.524  -7.150  1.00  0.97           H  
ATOM   2979  HA  LYS A 194      10.772  -7.401  -8.915  1.00  0.97           H  
ATOM   2980 1HB  LYS A 194      11.164  -4.996  -8.431  1.00  0.97           H  
ATOM   2981 2HB  LYS A 194      12.682  -5.070  -9.307  1.00  0.97           H  
ATOM   2982 1HG  LYS A 194      11.493  -5.618 -11.405  1.00  0.97           H  
ATOM   2983 2HG  LYS A 194       9.951  -5.533 -10.545  1.00  0.97           H  
ATOM   2984 1HD  LYS A 194      10.222  -3.217 -10.100  1.00  0.97           H  
ATOM   2985 2HD  LYS A 194      11.892  -3.213 -10.670  1.00  0.97           H  
ATOM   2986 1HE  LYS A 194      11.075  -3.782 -12.937  1.00  0.97           H  
ATOM   2987 2HE  LYS A 194       9.418  -3.777 -12.341  1.00  0.97           H  
ATOM   2988 1HZ  LYS A 194       9.983  -1.706 -13.387  1.00  0.97           H  
ATOM   2989 2HZ  LYS A 194       9.684  -1.458 -11.782  1.00  0.97           H  
ATOM   2990 3HZ  LYS A 194      11.235  -1.466 -12.339  1.00  0.97           H  
ATOM   2991  N   GLY A 195      13.812  -7.452 -10.216  1.00  0.89           N  
ATOM   2992  CA  GLY A 195      14.664  -8.021 -11.236  1.00  0.89           C  
ATOM   2993  C   GLY A 195      14.646  -9.541 -11.222  1.00  0.89           C  
ATOM   2994  O   GLY A 195      14.257 -10.162 -12.212  1.00  0.89           O  
ATOM   2995  H   GLY A 195      14.268  -6.878  -9.510  1.00  0.89           H  
ATOM   2996 1HA  GLY A 195      14.351  -7.656 -12.213  1.00  0.89           H  
ATOM   2997 2HA  GLY A 195      15.683  -7.670 -11.073  1.00  0.89           H  
ATOM   2998  N   ASP A 196      15.005 -10.163 -10.089  1.00  0.83           N  
ATOM   2999  CA  ASP A 196      15.037 -11.622 -10.057  1.00  0.83           C  
ATOM   3000  C   ASP A 196      13.707 -12.268 -10.351  1.00  0.83           C  
ATOM   3001  O   ASP A 196      13.666 -13.278 -11.039  1.00  0.83           O  
ATOM   3002  CB  ASP A 196      15.513 -12.176  -8.709  1.00  0.83           C  
ATOM   3003  CG  ASP A 196      17.001 -12.039  -8.468  1.00  0.83           C  
ATOM   3004  OD1 ASP A 196      17.715 -11.701  -9.389  1.00  0.83           O  
ATOM   3005  OD2 ASP A 196      17.437 -12.385  -7.384  1.00  0.83           O  
ATOM   3006  H   ASP A 196      15.283  -9.631  -9.261  1.00  0.83           H  
ATOM   3007  HA  ASP A 196      15.739 -11.954 -10.820  1.00  0.83           H  
ATOM   3008 1HB  ASP A 196      14.989 -11.644  -7.909  1.00  0.83           H  
ATOM   3009 2HB  ASP A 196      15.236 -13.228  -8.636  1.00  0.83           H  
ATOM   3010  N   LEU A 197      12.616 -11.665  -9.893  1.00  0.78           N  
ATOM   3011  CA  LEU A 197      11.295 -12.242 -10.060  1.00  0.78           C  
ATOM   3012  C   LEU A 197      10.684 -11.867 -11.403  1.00  0.78           C  
ATOM   3013  O   LEU A 197       9.570 -12.288 -11.721  1.00  0.78           O  
ATOM   3014  CB  LEU A 197      10.381 -11.760  -8.929  1.00  0.78           C  
ATOM   3015  CG  LEU A 197      10.819 -12.133  -7.511  1.00  0.78           C  
ATOM   3016  CD1 LEU A 197       9.818 -11.532  -6.520  1.00  0.78           C  
ATOM   3017  CD2 LEU A 197      10.963 -13.604  -7.387  1.00  0.78           C  
ATOM   3018  H   LEU A 197      12.696 -10.805  -9.355  1.00  0.78           H  
ATOM   3019  HA  LEU A 197      11.378 -13.317 -10.005  1.00  0.78           H  
ATOM   3020 1HB  LEU A 197      10.377 -10.685  -8.961  1.00  0.78           H  
ATOM   3021 2HB  LEU A 197       9.372 -12.129  -9.096  1.00  0.78           H  
ATOM   3022  HG  LEU A 197      11.789 -11.687  -7.307  1.00  0.78           H  
ATOM   3023 1HD1 LEU A 197      10.131 -11.758  -5.500  1.00  0.78           H  
ATOM   3024 2HD1 LEU A 197       9.794 -10.455  -6.665  1.00  0.78           H  
ATOM   3025 3HD1 LEU A 197       8.827 -11.950  -6.700  1.00  0.78           H  
ATOM   3026 1HD2 LEU A 197      11.300 -13.840  -6.386  1.00  0.78           H  
ATOM   3027 2HD2 LEU A 197      10.028 -14.081  -7.569  1.00  0.78           H  
ATOM   3028 3HD2 LEU A 197      11.698 -13.961  -8.104  1.00  0.78           H  
ATOM   3029  N   ARG A 198      11.395 -11.033 -12.178  1.00  0.76           N  
ATOM   3030  CA  ARG A 198      10.928 -10.553 -13.466  1.00  0.76           C  
ATOM   3031  C   ARG A 198       9.528  -9.974 -13.405  1.00  0.76           C  
ATOM   3032  O   ARG A 198       8.694 -10.310 -14.252  1.00  0.76           O  
ATOM   3033  CB  ARG A 198      10.994 -11.675 -14.485  1.00  0.76           C  
ATOM   3034  CG  ARG A 198      12.390 -12.160 -14.771  1.00  0.76           C  
ATOM   3035  CD  ARG A 198      12.407 -13.309 -15.700  1.00  0.76           C  
ATOM   3036  NE  ARG A 198      11.811 -13.013 -16.994  1.00  0.76           N  
ATOM   3037  CZ  ARG A 198      11.714 -13.906 -18.005  1.00  0.76           C  
ATOM   3038  NH1 ARG A 198      12.220 -15.115 -17.867  1.00  0.76           N  
ATOM   3039  NH2 ARG A 198      11.114 -13.565 -19.138  1.00  0.76           N  
ATOM   3040  H   ARG A 198      12.323 -10.730 -11.890  1.00  0.76           H  
ATOM   3041  HA  ARG A 198      11.610  -9.763 -13.786  1.00  0.76           H  
ATOM   3042 1HB  ARG A 198      10.419 -12.529 -14.135  1.00  0.76           H  
ATOM   3043 2HB  ARG A 198      10.555 -11.343 -15.423  1.00  0.76           H  
ATOM   3044 1HG  ARG A 198      12.972 -11.352 -15.208  1.00  0.76           H  
ATOM   3045 2HG  ARG A 198      12.862 -12.473 -13.830  1.00  0.76           H  
ATOM   3046 1HD  ARG A 198      13.440 -13.575 -15.873  1.00  0.76           H  
ATOM   3047 2HD  ARG A 198      11.877 -14.158 -15.257  1.00  0.76           H  
ATOM   3048  HE  ARG A 198      11.417 -12.095 -17.134  1.00  0.76           H  
ATOM   3049 1HH1 ARG A 198      12.717 -15.377 -16.996  1.00  0.76           H  
ATOM   3050 2HH1 ARG A 198      12.152 -15.787 -18.618  1.00  0.76           H  
ATOM   3051 1HH2 ARG A 198      10.726 -12.638 -19.247  1.00  0.76           H  
ATOM   3052 2HH2 ARG A 198      11.045 -14.235 -19.889  1.00  0.76           H  
ATOM   3053  N   LEU A 199       9.278  -9.108 -12.412  1.00  0.74           N  
ATOM   3054  CA  LEU A 199       7.949  -8.538 -12.214  1.00  0.74           C  
ATOM   3055  C   LEU A 199       7.635  -7.279 -12.995  1.00  0.74           C  
ATOM   3056  O   LEU A 199       8.488  -6.410 -13.208  1.00  0.74           O  
ATOM   3057  CB  LEU A 199       7.693  -8.185 -10.759  1.00  0.74           C  
ATOM   3058  CG  LEU A 199       7.715  -9.254  -9.774  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199       7.546  -8.639  -8.380  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199       6.616 -10.225 -10.074  1.00  0.74           C  
ATOM   3061  H   LEU A 199      10.046  -8.860 -11.784  1.00  0.74           H  
ATOM   3062  HA  LEU A 199       7.229  -9.297 -12.493  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199       8.420  -7.441 -10.452  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199       6.699  -7.758 -10.715  1.00  0.74           H  
ATOM   3065  HG  LEU A 199       8.648  -9.750  -9.818  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199       7.576  -9.426  -7.641  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199       8.354  -7.934  -8.192  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199       6.591  -8.116  -8.323  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199       6.641 -11.002  -9.338  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199       5.652  -9.716 -10.038  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199       6.767 -10.651 -11.068  1.00  0.74           H  
ATOM   3072  N   THR A 200       6.361  -7.190 -13.343  1.00  0.74           N  
ATOM   3073  CA  THR A 200       5.717  -6.049 -13.962  1.00  0.74           C  
ATOM   3074  C   THR A 200       4.470  -5.765 -13.125  1.00  0.74           C  
ATOM   3075  O   THR A 200       3.946  -6.707 -12.529  1.00  0.74           O  
ATOM   3076  CB  THR A 200       5.317  -6.371 -15.419  1.00  0.74           C  
ATOM   3077  OG1 THR A 200       4.373  -7.477 -15.439  1.00  0.74           O  
ATOM   3078  CG2 THR A 200       6.541  -6.756 -16.231  1.00  0.74           C  
ATOM   3079  H   THR A 200       5.792  -7.995 -13.132  1.00  0.74           H  
ATOM   3080  HA  THR A 200       6.406  -5.214 -13.947  1.00  0.74           H  
ATOM   3081  HB  THR A 200       4.853  -5.502 -15.871  1.00  0.74           H  
ATOM   3082  HG1 THR A 200       3.977  -7.533 -16.326  1.00  0.74           H  
ATOM   3083 1HG2 THR A 200       6.244  -6.977 -17.255  1.00  0.74           H  
ATOM   3084 2HG2 THR A 200       7.251  -5.930 -16.228  1.00  0.74           H  
ATOM   3085 3HG2 THR A 200       7.015  -7.636 -15.801  1.00  0.74           H  
ATOM   3086  N   PRO A 201       3.928  -4.532 -13.091  1.00  0.75           N  
ATOM   3087  CA  PRO A 201       2.685  -4.190 -12.410  1.00  0.75           C  
ATOM   3088  C   PRO A 201       1.533  -5.105 -12.824  1.00  0.75           C  
ATOM   3089  O   PRO A 201       0.650  -5.421 -12.025  1.00  0.75           O  
ATOM   3090  CB  PRO A 201       2.446  -2.754 -12.879  1.00  0.75           C  
ATOM   3091  CG  PRO A 201       3.832  -2.213 -13.159  1.00  0.75           C  
ATOM   3092  CD  PRO A 201       4.579  -3.384 -13.767  1.00  0.75           C  
ATOM   3093  HA  PRO A 201       2.846  -4.229 -11.321  1.00  0.75           H  
ATOM   3094 1HB  PRO A 201       1.792  -2.750 -13.763  1.00  0.75           H  
ATOM   3095 2HB  PRO A 201       1.923  -2.190 -12.089  1.00  0.75           H  
ATOM   3096 1HG  PRO A 201       3.769  -1.350 -13.839  1.00  0.75           H  
ATOM   3097 2HG  PRO A 201       4.293  -1.850 -12.229  1.00  0.75           H  
ATOM   3098 1HD  PRO A 201       4.414  -3.419 -14.851  1.00  0.75           H  
ATOM   3099 2HD  PRO A 201       5.630  -3.282 -13.512  1.00  0.75           H  
ATOM   3100  N   GLU A 202       1.543  -5.569 -14.076  1.00  0.77           N  
ATOM   3101  CA  GLU A 202       0.476  -6.455 -14.511  1.00  0.77           C  
ATOM   3102  C   GLU A 202       0.576  -7.763 -13.740  1.00  0.77           C  
ATOM   3103  O   GLU A 202      -0.425  -8.258 -13.215  1.00  0.77           O  
ATOM   3104  CB  GLU A 202       0.519  -6.689 -16.023  1.00  0.77           C  
ATOM   3105  CG  GLU A 202      -0.653  -7.519 -16.543  1.00  0.77           C  
ATOM   3106  CD  GLU A 202      -0.660  -7.680 -18.044  1.00  0.77           C  
ATOM   3107  OE1 GLU A 202       0.263  -7.221 -18.673  1.00  0.77           O  
ATOM   3108  OE2 GLU A 202      -1.605  -8.229 -18.563  1.00  0.77           O  
ATOM   3109  H   GLU A 202       2.271  -5.306 -14.721  1.00  0.77           H  
ATOM   3110  HA  GLU A 202      -0.480  -5.998 -14.265  1.00  0.77           H  
ATOM   3111 1HB  GLU A 202       0.514  -5.731 -16.541  1.00  0.77           H  
ATOM   3112 2HB  GLU A 202       1.444  -7.204 -16.284  1.00  0.77           H  
ATOM   3113 1HG  GLU A 202      -0.597  -8.501 -16.086  1.00  0.77           H  
ATOM   3114 2HG  GLU A 202      -1.585  -7.056 -16.224  1.00  0.77           H  
ATOM   3115  N   GLN A 203       1.795  -8.311 -13.611  1.00  0.79           N  
ATOM   3116  CA  GLN A 203       1.926  -9.561 -12.867  1.00  0.79           C  
ATOM   3117  C   GLN A 203       1.507  -9.381 -11.438  1.00  0.79           C  
ATOM   3118  O   GLN A 203       0.893 -10.268 -10.855  1.00  0.79           O  
ATOM   3119  CB  GLN A 203       3.351 -10.063 -12.822  1.00  0.79           C  
ATOM   3120  CG  GLN A 203       3.865 -10.538 -14.076  1.00  0.79           C  
ATOM   3121  CD  GLN A 203       5.254 -10.920 -13.948  1.00  0.79           C  
ATOM   3122  OE1 GLN A 203       5.645 -11.832 -13.164  1.00  0.79           O  
ATOM   3123  NE2 GLN A 203       6.034 -10.193 -14.703  1.00  0.79           N  
ATOM   3124  H   GLN A 203       2.621  -7.881 -14.048  1.00  0.79           H  
ATOM   3125  HA  GLN A 203       1.286 -10.312 -13.326  1.00  0.79           H  
ATOM   3126 1HB  GLN A 203       4.001  -9.257 -12.485  1.00  0.79           H  
ATOM   3127 2HB  GLN A 203       3.429 -10.860 -12.090  1.00  0.79           H  
ATOM   3128 1HG  GLN A 203       3.313 -11.374 -14.417  1.00  0.79           H  
ATOM   3129 2HG  GLN A 203       3.795  -9.745 -14.802  1.00  0.79           H  
ATOM   3130 1HE2 GLN A 203       7.037 -10.333 -14.696  1.00  0.79           H  
ATOM   3131 2HE2 GLN A 203       5.610  -9.439 -15.247  1.00  0.79           H  
ATOM   3132  N   VAL A 204       1.813  -8.221 -10.872  1.00  0.80           N  
ATOM   3133  CA  VAL A 204       1.464  -7.981  -9.488  1.00  0.80           C  
ATOM   3134  C   VAL A 204      -0.037  -8.046  -9.298  1.00  0.80           C  
ATOM   3135  O   VAL A 204      -0.529  -8.747  -8.409  1.00  0.80           O  
ATOM   3136  CB  VAL A 204       1.952  -6.597  -9.057  1.00  0.80           C  
ATOM   3137  CG1 VAL A 204       1.416  -6.251  -7.699  1.00  0.80           C  
ATOM   3138  CG2 VAL A 204       3.448  -6.576  -9.067  1.00  0.80           C  
ATOM   3139  H   VAL A 204       2.329  -7.521 -11.412  1.00  0.80           H  
ATOM   3140  HA  VAL A 204       1.940  -8.742  -8.871  1.00  0.80           H  
ATOM   3141  HB  VAL A 204       1.576  -5.851  -9.746  1.00  0.80           H  
ATOM   3142 1HG1 VAL A 204       1.771  -5.266  -7.435  1.00  0.80           H  
ATOM   3143 2HG1 VAL A 204       0.333  -6.247  -7.725  1.00  0.80           H  
ATOM   3144 3HG1 VAL A 204       1.743  -6.952  -6.966  1.00  0.80           H  
ATOM   3145 1HG2 VAL A 204       3.759  -5.593  -8.773  1.00  0.80           H  
ATOM   3146 2HG2 VAL A 204       3.842  -7.300  -8.384  1.00  0.80           H  
ATOM   3147 3HG2 VAL A 204       3.812  -6.797 -10.065  1.00  0.80           H  
ATOM   3148  N   ARG A 205      -0.774  -7.365 -10.172  1.00  0.81           N  
ATOM   3149  CA  ARG A 205      -2.226  -7.361 -10.089  1.00  0.81           C  
ATOM   3150  C   ARG A 205      -2.829  -8.752 -10.284  1.00  0.81           C  
ATOM   3151  O   ARG A 205      -3.820  -9.100  -9.645  1.00  0.81           O  
ATOM   3152  CB  ARG A 205      -2.813  -6.418 -11.119  1.00  0.81           C  
ATOM   3153  CG  ARG A 205      -2.595  -4.931 -10.836  1.00  0.81           C  
ATOM   3154  CD  ARG A 205      -3.452  -4.079 -11.713  1.00  0.81           C  
ATOM   3155  NE  ARG A 205      -3.131  -4.220 -13.139  1.00  0.81           N  
ATOM   3156  CZ  ARG A 205      -2.221  -3.481 -13.814  1.00  0.81           C  
ATOM   3157  NH1 ARG A 205      -1.540  -2.538 -13.200  1.00  0.81           N  
ATOM   3158  NH2 ARG A 205      -2.026  -3.698 -15.108  1.00  0.81           N  
ATOM   3159  H   ARG A 205      -0.310  -6.810 -10.895  1.00  0.81           H  
ATOM   3160  HA  ARG A 205      -2.509  -7.003  -9.105  1.00  0.81           H  
ATOM   3161 1HB  ARG A 205      -2.363  -6.635 -12.092  1.00  0.81           H  
ATOM   3162 2HB  ARG A 205      -3.883  -6.594 -11.206  1.00  0.81           H  
ATOM   3163 1HG  ARG A 205      -2.840  -4.720  -9.795  1.00  0.81           H  
ATOM   3164 2HG  ARG A 205      -1.552  -4.676 -11.018  1.00  0.81           H  
ATOM   3165 1HD  ARG A 205      -4.497  -4.356 -11.572  1.00  0.81           H  
ATOM   3166 2HD  ARG A 205      -3.316  -3.035 -11.437  1.00  0.81           H  
ATOM   3167  HE  ARG A 205      -3.629  -4.930 -13.658  1.00  0.81           H  
ATOM   3168 1HH1 ARG A 205      -1.685  -2.370 -12.213  1.00  0.81           H  
ATOM   3169 2HH1 ARG A 205      -0.886  -1.975 -13.720  1.00  0.81           H  
ATOM   3170 1HH2 ARG A 205      -2.556  -4.417 -15.586  1.00  0.81           H  
ATOM   3171 2HH2 ARG A 205      -1.353  -3.144 -15.616  1.00  0.81           H  
ATOM   3172  N   LEU A 206      -2.234  -9.550 -11.168  1.00  0.81           N  
ATOM   3173  CA  LEU A 206      -2.752 -10.882 -11.457  1.00  0.81           C  
ATOM   3174  C   LEU A 206      -2.391 -11.933 -10.409  1.00  0.81           C  
ATOM   3175  O   LEU A 206      -3.197 -12.810 -10.096  1.00  0.81           O  
ATOM   3176  CB  LEU A 206      -2.174 -11.358 -12.792  1.00  0.81           C  
ATOM   3177  CG  LEU A 206      -2.597 -10.577 -14.035  1.00  0.81           C  
ATOM   3178  CD1 LEU A 206      -1.785 -11.075 -15.221  1.00  0.81           C  
ATOM   3179  CD2 LEU A 206      -4.080 -10.754 -14.264  1.00  0.81           C  
ATOM   3180  H   LEU A 206      -1.425  -9.204 -11.689  1.00  0.81           H  
ATOM   3181  HA  LEU A 206      -3.836 -10.818 -11.525  1.00  0.81           H  
ATOM   3182 1HB  LEU A 206      -1.086 -11.298 -12.727  1.00  0.81           H  
ATOM   3183 2HB  LEU A 206      -2.450 -12.399 -12.939  1.00  0.81           H  
ATOM   3184  HG  LEU A 206      -2.385  -9.522 -13.897  1.00  0.81           H  
ATOM   3185 1HD1 LEU A 206      -2.068 -10.516 -16.117  1.00  0.81           H  
ATOM   3186 2HD1 LEU A 206      -0.723 -10.920 -15.018  1.00  0.81           H  
ATOM   3187 3HD1 LEU A 206      -1.976 -12.133 -15.377  1.00  0.81           H  
ATOM   3188 1HD2 LEU A 206      -4.377 -10.193 -15.152  1.00  0.81           H  
ATOM   3189 2HD2 LEU A 206      -4.303 -11.811 -14.409  1.00  0.81           H  
ATOM   3190 3HD2 LEU A 206      -4.627 -10.381 -13.397  1.00  0.81           H  
ATOM   3191  N   ALA A 207      -1.160 -11.866  -9.907  1.00  0.80           N  
ATOM   3192  CA  ALA A 207      -0.627 -12.852  -8.981  1.00  0.80           C  
ATOM   3193  C   ALA A 207      -0.918 -12.570  -7.518  1.00  0.80           C  
ATOM   3194  O   ALA A 207      -1.035 -13.512  -6.740  1.00  0.80           O  
ATOM   3195  CB  ALA A 207       0.881 -12.949  -9.146  1.00  0.80           C  
ATOM   3196  H   ALA A 207      -0.547 -11.116 -10.205  1.00  0.80           H  
ATOM   3197  HA  ALA A 207      -1.077 -13.812  -9.231  1.00  0.80           H  
ATOM   3198 1HB  ALA A 207       1.272 -13.720  -8.486  1.00  0.80           H  
ATOM   3199 2HB  ALA A 207       1.122 -13.199 -10.179  1.00  0.80           H  
ATOM   3200 3HB  ALA A 207       1.332 -11.989  -8.894  1.00  0.80           H  
ATOM   3201  N   SER A 208      -0.950 -11.303  -7.097  1.00  0.80           N  
ATOM   3202  CA  SER A 208      -1.092 -11.035  -5.671  1.00  0.80           C  
ATOM   3203  C   SER A 208      -2.509 -11.324  -5.165  1.00  0.80           C  
ATOM   3204  O   SER A 208      -3.424 -10.578  -5.504  1.00  0.80           O  
ATOM   3205  CB  SER A 208      -0.817  -9.575  -5.433  1.00  0.80           C  
ATOM   3206  OG  SER A 208       0.502  -9.245  -5.761  1.00  0.80           O  
ATOM   3207  H   SER A 208      -0.853 -10.518  -7.744  1.00  0.80           H  
ATOM   3208  HA  SER A 208      -0.351 -11.627  -5.155  1.00  0.80           H  
ATOM   3209 1HB  SER A 208      -1.493  -9.000  -6.042  1.00  0.80           H  
ATOM   3210 2HB  SER A 208      -1.031  -9.331  -4.413  1.00  0.80           H  
ATOM   3211  HG  SER A 208       0.556  -9.402  -6.721  1.00  0.80           H  
ATOM   3212  N   PRO A 209      -2.734 -12.279  -4.239  1.00  0.81           N  
ATOM   3213  CA  PRO A 209      -4.046 -12.618  -3.742  1.00  0.81           C  
ATOM   3214  C   PRO A 209      -4.703 -11.489  -2.975  1.00  0.81           C  
ATOM   3215  O   PRO A 209      -5.923 -11.386  -2.969  1.00  0.81           O  
ATOM   3216  CB  PRO A 209      -3.770 -13.831  -2.869  1.00  0.81           C  
ATOM   3217  CG  PRO A 209      -2.337 -13.727  -2.495  1.00  0.81           C  
ATOM   3218  CD  PRO A 209      -1.662 -13.087  -3.664  1.00  0.81           C  
ATOM   3219  HA  PRO A 209      -4.676 -12.906  -4.584  1.00  0.81           H  
ATOM   3220 1HB  PRO A 209      -4.410 -13.798  -1.981  1.00  0.81           H  
ATOM   3221 2HB  PRO A 209      -4.009 -14.756  -3.418  1.00  0.81           H  
ATOM   3222 1HG  PRO A 209      -2.252 -13.143  -1.591  1.00  0.81           H  
ATOM   3223 2HG  PRO A 209      -1.925 -14.727  -2.277  1.00  0.81           H  
ATOM   3224 1HD  PRO A 209      -0.830 -12.490  -3.294  1.00  0.81           H  
ATOM   3225 2HD  PRO A 209      -1.360 -13.860  -4.361  1.00  0.81           H  
ATOM   3226  N   ALA A 210      -3.923 -10.547  -2.435  1.00  0.83           N  
ATOM   3227  CA  ALA A 210      -4.549  -9.456  -1.695  1.00  0.83           C  
ATOM   3228  C   ALA A 210      -5.257  -8.481  -2.615  1.00  0.83           C  
ATOM   3229  O   ALA A 210      -6.019  -7.633  -2.149  1.00  0.83           O  
ATOM   3230  CB  ALA A 210      -3.524  -8.708  -0.880  1.00  0.83           C  
ATOM   3231  H   ALA A 210      -2.903 -10.591  -2.458  1.00  0.83           H  
ATOM   3232  HA  ALA A 210      -5.293  -9.886  -1.029  1.00  0.83           H  
ATOM   3233 1HB  ALA A 210      -4.017  -7.917  -0.320  1.00  0.83           H  
ATOM   3234 2HB  ALA A 210      -3.028  -9.389  -0.189  1.00  0.83           H  
ATOM   3235 3HB  ALA A 210      -2.786  -8.271  -1.554  1.00  0.83           H  
ATOM   3236  N   LEU A 211      -4.971  -8.550  -3.916  1.00  0.87           N  
ATOM   3237  CA  LEU A 211      -5.579  -7.645  -4.868  1.00  0.87           C  
ATOM   3238  C   LEU A 211      -6.741  -8.337  -5.580  1.00  0.87           C  
ATOM   3239  O   LEU A 211      -7.392  -7.748  -6.448  1.00  0.87           O  
ATOM   3240  CB  LEU A 211      -4.529  -7.176  -5.877  1.00  0.87           C  
ATOM   3241  CG  LEU A 211      -3.285  -6.478  -5.230  1.00  0.87           C  
ATOM   3242  CD1 LEU A 211      -2.278  -6.075  -6.316  1.00  0.87           C  
ATOM   3243  CD2 LEU A 211      -3.735  -5.283  -4.416  1.00  0.87           C  
ATOM   3244  H   LEU A 211      -4.346  -9.273  -4.275  1.00  0.87           H  
ATOM   3245  HA  LEU A 211      -5.971  -6.782  -4.336  1.00  0.87           H  
ATOM   3246 1HB  LEU A 211      -4.178  -8.049  -6.445  1.00  0.87           H  
ATOM   3247 2HB  LEU A 211      -4.993  -6.477  -6.569  1.00  0.87           H  
ATOM   3248  HG  LEU A 211      -2.785  -7.188  -4.565  1.00  0.87           H  
ATOM   3249 1HD1 LEU A 211      -1.406  -5.611  -5.846  1.00  0.87           H  
ATOM   3250 2HD1 LEU A 211      -1.961  -6.951  -6.864  1.00  0.87           H  
ATOM   3251 3HD1 LEU A 211      -2.738  -5.369  -7.001  1.00  0.87           H  
ATOM   3252 1HD2 LEU A 211      -2.860  -4.814  -3.949  1.00  0.87           H  
ATOM   3253 2HD2 LEU A 211      -4.230  -4.563  -5.066  1.00  0.87           H  
ATOM   3254 3HD2 LEU A 211      -4.430  -5.609  -3.640  1.00  0.87           H  
ATOM   3255  N   LEU A 212      -6.991  -9.599  -5.226  1.00  0.93           N  
ATOM   3256  CA  LEU A 212      -8.040 -10.366  -5.862  1.00  0.93           C  
ATOM   3257  C   LEU A 212      -9.201 -10.424  -4.858  1.00  0.93           C  
ATOM   3258  O   LEU A 212      -8.936 -10.474  -3.660  1.00  0.93           O  
ATOM   3259  CB  LEU A 212      -7.483 -11.739  -6.228  1.00  0.93           C  
ATOM   3260  CG  LEU A 212      -6.225 -11.683  -7.119  1.00  0.93           C  
ATOM   3261  CD1 LEU A 212      -5.719 -13.065  -7.384  1.00  0.93           C  
ATOM   3262  CD2 LEU A 212      -6.534 -10.974  -8.414  1.00  0.93           C  
ATOM   3263  H   LEU A 212      -6.458 -10.046  -4.481  1.00  0.93           H  
ATOM   3264  HA  LEU A 212      -8.320  -9.861  -6.776  1.00  0.93           H  
ATOM   3265 1HB  LEU A 212      -7.230 -12.276  -5.311  1.00  0.93           H  
ATOM   3266 2HB  LEU A 212      -8.243 -12.296  -6.757  1.00  0.93           H  
ATOM   3267  HG  LEU A 212      -5.457 -11.148  -6.599  1.00  0.93           H  
ATOM   3268 1HD1 LEU A 212      -4.818 -12.994  -7.992  1.00  0.93           H  
ATOM   3269 2HD1 LEU A 212      -5.493 -13.572  -6.465  1.00  0.93           H  
ATOM   3270 3HD1 LEU A 212      -6.478 -13.631  -7.918  1.00  0.93           H  
ATOM   3271 1HD2 LEU A 212      -5.629 -10.933  -9.027  1.00  0.93           H  
ATOM   3272 2HD2 LEU A 212      -7.312 -11.517  -8.947  1.00  0.93           H  
ATOM   3273 3HD2 LEU A 212      -6.876  -9.960  -8.206  1.00  0.93           H  
ATOM   3274  N   PRO A 213     -10.481 -10.409  -5.285  1.00  0.99           N  
ATOM   3275  CA  PRO A 213     -11.646 -10.395  -4.403  1.00  0.99           C  
ATOM   3276  C   PRO A 213     -11.616 -11.409  -3.251  1.00  0.99           C  
ATOM   3277  O   PRO A 213     -11.460 -11.014  -2.101  1.00  0.99           O  
ATOM   3278  CB  PRO A 213     -12.785 -10.709  -5.397  1.00  0.99           C  
ATOM   3279  CG  PRO A 213     -12.295 -10.168  -6.718  1.00  0.99           C  
ATOM   3280  CD  PRO A 213     -10.801 -10.438  -6.726  1.00  0.99           C  
ATOM   3281  HA  PRO A 213     -11.763  -9.376  -4.001  1.00  0.99           H  
ATOM   3282 1HB  PRO A 213     -13.006 -11.781  -5.442  1.00  0.99           H  
ATOM   3283 2HB  PRO A 213     -13.705 -10.218  -5.062  1.00  0.99           H  
ATOM   3284 1HG  PRO A 213     -12.821 -10.665  -7.549  1.00  0.99           H  
ATOM   3285 2HG  PRO A 213     -12.532  -9.096  -6.792  1.00  0.99           H  
ATOM   3286 1HD  PRO A 213     -10.563 -11.425  -7.160  1.00  0.99           H  
ATOM   3287 2HD  PRO A 213     -10.333  -9.611  -7.267  1.00  0.99           H  
ATOM   3288  N   ALA A 214     -11.802 -12.697  -3.555  1.00  1.05           N  
ATOM   3289  CA  ALA A 214     -11.740 -13.782  -2.570  1.00  1.05           C  
ATOM   3290  C   ALA A 214     -12.061 -15.110  -3.279  1.00  1.05           C  
ATOM   3291  O   ALA A 214     -12.867 -15.109  -4.212  1.00  1.05           O  
ATOM   3292  CB  ALA A 214     -12.716 -13.565  -1.413  1.00  1.05           C  
ATOM   3293  H   ALA A 214     -11.930 -12.965  -4.521  1.00  1.05           H  
ATOM   3294  HA  ALA A 214     -10.735 -13.807  -2.176  1.00  1.05           H  
ATOM   3295 1HB  ALA A 214     -12.645 -14.395  -0.710  1.00  1.05           H  
ATOM   3296 2HB  ALA A 214     -12.511 -12.654  -0.873  1.00  1.05           H  
ATOM   3297 3HB  ALA A 214     -13.712 -13.512  -1.808  1.00  1.05           H  
ATOM   3298  N   PRO A 215     -11.549 -16.258  -2.810  1.00  1.08           N  
ATOM   3299  CA  PRO A 215     -11.934 -17.595  -3.219  1.00  1.08           C  
ATOM   3300  C   PRO A 215     -13.415 -17.815  -3.041  1.00  1.08           C  
ATOM   3301  O   PRO A 215     -13.962 -17.496  -1.986  1.00  1.08           O  
ATOM   3302  CB  PRO A 215     -11.174 -18.462  -2.220  1.00  1.08           C  
ATOM   3303  CG  PRO A 215      -9.988 -17.644  -1.864  1.00  1.08           C  
ATOM   3304  CD  PRO A 215     -10.459 -16.220  -1.886  1.00  1.08           C  
ATOM   3305  HA  PRO A 215     -11.617 -17.780  -4.257  1.00  1.08           H  
ATOM   3306 1HB  PRO A 215     -11.819 -18.695  -1.356  1.00  1.08           H  
ATOM   3307 2HB  PRO A 215     -10.915 -19.427  -2.685  1.00  1.08           H  
ATOM   3308 1HG  PRO A 215      -9.610 -17.959  -0.882  1.00  1.08           H  
ATOM   3309 2HG  PRO A 215      -9.182 -17.811  -2.581  1.00  1.08           H  
ATOM   3310 1HD  PRO A 215     -10.761 -15.846  -0.916  1.00  1.08           H  
ATOM   3311 2HD  PRO A 215      -9.661 -15.643  -2.336  1.00  1.08           H  
ATOM   3312  N   LYS A 216     -14.068 -18.450  -4.005  1.00  1.09           N  
ATOM   3313  CA  LYS A 216     -15.492 -18.736  -3.833  1.00  1.09           C  
ATOM   3314  C   LYS A 216     -15.686 -19.775  -2.735  1.00  1.09           C  
ATOM   3315  O   LYS A 216     -16.659 -19.736  -1.978  1.00  1.09           O  
ATOM   3316  CB  LYS A 216     -16.115 -19.236  -5.134  1.00  1.09           C  
ATOM   3317  CG  LYS A 216     -16.241 -18.172  -6.221  1.00  1.09           C  
ATOM   3318  CD  LYS A 216     -16.873 -18.736  -7.492  1.00  1.09           C  
ATOM   3319  CE  LYS A 216     -17.009 -17.662  -8.569  1.00  1.09           C  
ATOM   3320  NZ  LYS A 216     -17.594 -18.205  -9.827  1.00  1.09           N  
ATOM   3321  H   LYS A 216     -13.590 -18.704  -4.859  1.00  1.09           H  
ATOM   3322  HA  LYS A 216     -16.001 -17.822  -3.528  1.00  1.09           H  
ATOM   3323 1HB  LYS A 216     -15.520 -20.059  -5.530  1.00  1.09           H  
ATOM   3324 2HB  LYS A 216     -17.112 -19.627  -4.929  1.00  1.09           H  
ATOM   3325 1HG  LYS A 216     -16.853 -17.349  -5.850  1.00  1.09           H  
ATOM   3326 2HG  LYS A 216     -15.251 -17.783  -6.459  1.00  1.09           H  
ATOM   3327 1HD  LYS A 216     -16.257 -19.549  -7.878  1.00  1.09           H  
ATOM   3328 2HD  LYS A 216     -17.863 -19.132  -7.262  1.00  1.09           H  
ATOM   3329 1HE  LYS A 216     -17.651 -16.865  -8.196  1.00  1.09           H  
ATOM   3330 2HE  LYS A 216     -16.024 -17.250  -8.787  1.00  1.09           H  
ATOM   3331 1HZ  LYS A 216     -17.667 -17.466 -10.511  1.00  1.09           H  
ATOM   3332 2HZ  LYS A 216     -17.000 -18.939 -10.187  1.00  1.09           H  
ATOM   3333 3HZ  LYS A 216     -18.513 -18.580  -9.637  1.00  1.09           H  
ATOM   3334  N   LYS A 217     -14.753 -20.721  -2.695  1.00  1.06           N  
ATOM   3335  CA  LYS A 217     -14.752 -21.835  -1.762  1.00  1.06           C  
ATOM   3336  C   LYS A 217     -13.358 -22.061  -1.190  1.00  1.06           C  
ATOM   3337  O   LYS A 217     -12.357 -21.770  -1.844  1.00  1.06           O  
ATOM   3338  CB  LYS A 217     -15.228 -23.118  -2.449  1.00  1.06           C  
ATOM   3339  CG  LYS A 217     -16.679 -23.112  -2.943  1.00  1.06           C  
ATOM   3340  CD  LYS A 217     -17.039 -24.458  -3.570  1.00  1.06           C  
ATOM   3341  CE  LYS A 217     -18.487 -24.516  -4.018  1.00  1.06           C  
ATOM   3342  NZ  LYS A 217     -18.809 -25.827  -4.657  1.00  1.06           N  
ATOM   3343  H   LYS A 217     -13.989 -20.652  -3.350  1.00  1.06           H  
ATOM   3344  HA  LYS A 217     -15.423 -21.601  -0.935  1.00  1.06           H  
ATOM   3345 1HB  LYS A 217     -14.587 -23.325  -3.308  1.00  1.06           H  
ATOM   3346 2HB  LYS A 217     -15.121 -23.956  -1.761  1.00  1.06           H  
ATOM   3347 1HG  LYS A 217     -17.350 -22.905  -2.108  1.00  1.06           H  
ATOM   3348 2HG  LYS A 217     -16.810 -22.333  -3.691  1.00  1.06           H  
ATOM   3349 1HD  LYS A 217     -16.414 -24.629  -4.438  1.00  1.06           H  
ATOM   3350 2HD  LYS A 217     -16.855 -25.261  -2.856  1.00  1.06           H  
ATOM   3351 1HE  LYS A 217     -19.130 -24.379  -3.150  1.00  1.06           H  
ATOM   3352 2HE  LYS A 217     -18.681 -23.716  -4.732  1.00  1.06           H  
ATOM   3353 1HZ  LYS A 217     -19.777 -25.841  -4.935  1.00  1.06           H  
ATOM   3354 2HZ  LYS A 217     -18.224 -25.959  -5.473  1.00  1.06           H  
ATOM   3355 3HZ  LYS A 217     -18.635 -26.576  -4.000  1.00  1.06           H  
ATOM   3356  N   GLY A 218     -13.301 -22.644   0.001  1.00  1.02           N  
ATOM   3357  CA  GLY A 218     -12.036 -23.041   0.608  1.00  1.02           C  
ATOM   3358  C   GLY A 218     -11.661 -22.201   1.817  1.00  1.02           C  
ATOM   3359  O   GLY A 218     -12.024 -21.029   1.914  1.00  1.02           O  
ATOM   3360  H   GLY A 218     -14.158 -22.835   0.498  1.00  1.02           H  
ATOM   3361 1HA  GLY A 218     -12.122 -24.077   0.912  1.00  1.02           H  
ATOM   3362 2HA  GLY A 218     -11.238 -22.997  -0.133  1.00  1.02           H  
ATOM   3363  N   VAL A 219     -10.933 -22.824   2.736  1.00  0.96           N  
ATOM   3364  CA  VAL A 219     -10.495 -22.184   3.982  1.00  0.96           C  
ATOM   3365  C   VAL A 219      -8.999 -21.891   4.011  1.00  0.96           C  
ATOM   3366  O   VAL A 219      -8.214 -22.782   3.719  1.00  0.96           O  
ATOM   3367  CB  VAL A 219     -10.852 -23.091   5.159  1.00  0.96           C  
ATOM   3368  CG1 VAL A 219     -10.343 -22.501   6.412  1.00  0.96           C  
ATOM   3369  CG2 VAL A 219     -12.365 -23.244   5.237  1.00  0.96           C  
ATOM   3370  H   VAL A 219     -10.706 -23.805   2.556  1.00  0.96           H  
ATOM   3371  HA  VAL A 219     -11.036 -21.245   4.094  1.00  0.96           H  
ATOM   3372  HB  VAL A 219     -10.384 -24.068   5.026  1.00  0.96           H  
ATOM   3373 1HG1 VAL A 219     -10.601 -23.152   7.245  1.00  0.96           H  
ATOM   3374 2HG1 VAL A 219      -9.261 -22.404   6.346  1.00  0.96           H  
ATOM   3375 3HG1 VAL A 219     -10.781 -21.524   6.564  1.00  0.96           H  
ATOM   3376 1HG2 VAL A 219     -12.623 -23.888   6.076  1.00  0.96           H  
ATOM   3377 2HG2 VAL A 219     -12.819 -22.262   5.378  1.00  0.96           H  
ATOM   3378 3HG2 VAL A 219     -12.735 -23.689   4.312  1.00  0.96           H  
ATOM   3379  N   LEU A 220      -8.622 -20.649   4.333  1.00  0.90           N  
ATOM   3380  CA  LEU A 220      -7.217 -20.232   4.372  1.00  0.90           C  
ATOM   3381  C   LEU A 220      -6.693 -19.905   5.760  1.00  0.90           C  
ATOM   3382  O   LEU A 220      -7.206 -19.001   6.427  1.00  0.90           O  
ATOM   3383  CB  LEU A 220      -7.006 -18.966   3.547  1.00  0.90           C  
ATOM   3384  CG  LEU A 220      -5.571 -18.384   3.560  1.00  0.90           C  
ATOM   3385  CD1 LEU A 220      -4.577 -19.343   2.906  1.00  0.90           C  
ATOM   3386  CD2 LEU A 220      -5.603 -17.108   2.847  1.00  0.90           C  
ATOM   3387  H   LEU A 220      -9.335 -19.974   4.572  1.00  0.90           H  
ATOM   3388  HA  LEU A 220      -6.615 -21.032   3.955  1.00  0.90           H  
ATOM   3389 1HB  LEU A 220      -7.295 -19.150   2.529  1.00  0.90           H  
ATOM   3390 2HB  LEU A 220      -7.650 -18.194   3.953  1.00  0.90           H  
ATOM   3391  HG  LEU A 220      -5.246 -18.219   4.590  1.00  0.90           H  
ATOM   3392 1HD1 LEU A 220      -3.577 -18.904   2.928  1.00  0.90           H  
ATOM   3393 2HD1 LEU A 220      -4.567 -20.277   3.453  1.00  0.90           H  
ATOM   3394 3HD1 LEU A 220      -4.867 -19.520   1.878  1.00  0.90           H  
ATOM   3395 1HD2 LEU A 220      -4.603 -16.668   2.845  1.00  0.90           H  
ATOM   3396 2HD2 LEU A 220      -5.922 -17.288   1.851  1.00  0.90           H  
ATOM   3397 3HD2 LEU A 220      -6.305 -16.441   3.342  1.00  0.90           H  
ATOM   3398  N   TYR A 221      -5.638 -20.593   6.175  1.00  0.83           N  
ATOM   3399  CA  TYR A 221      -5.013 -20.308   7.455  1.00  0.83           C  
ATOM   3400  C   TYR A 221      -3.677 -19.590   7.218  1.00  0.83           C  
ATOM   3401  O   TYR A 221      -2.894 -20.015   6.370  1.00  0.83           O  
ATOM   3402  CB  TYR A 221      -4.788 -21.605   8.250  1.00  0.83           C  
ATOM   3403  CG  TYR A 221      -6.065 -22.323   8.742  1.00  0.83           C  
ATOM   3404  CD1 TYR A 221      -5.966 -23.562   9.342  1.00  0.83           C  
ATOM   3405  CD2 TYR A 221      -7.320 -21.736   8.612  1.00  0.83           C  
ATOM   3406  CE1 TYR A 221      -7.107 -24.194   9.813  1.00  0.83           C  
ATOM   3407  CE2 TYR A 221      -8.432 -22.367   9.074  1.00  0.83           C  
ATOM   3408  CZ  TYR A 221      -8.341 -23.582   9.670  1.00  0.83           C  
ATOM   3409  OH  TYR A 221      -9.484 -24.186  10.136  1.00  0.83           O  
ATOM   3410  H   TYR A 221      -5.274 -21.335   5.583  1.00  0.83           H  
ATOM   3411  HA  TYR A 221      -5.656 -19.640   8.023  1.00  0.83           H  
ATOM   3412 1HB  TYR A 221      -4.234 -22.309   7.624  1.00  0.83           H  
ATOM   3413 2HB  TYR A 221      -4.160 -21.392   9.116  1.00  0.83           H  
ATOM   3414  HD1 TYR A 221      -4.996 -24.040   9.458  1.00  0.83           H  
ATOM   3415  HD2 TYR A 221      -7.429 -20.764   8.163  1.00  0.83           H  
ATOM   3416  HE1 TYR A 221      -7.028 -25.165  10.295  1.00  0.83           H  
ATOM   3417  HE2 TYR A 221      -9.404 -21.880   8.978  1.00  0.83           H  
ATOM   3418  HH  TYR A 221     -10.222 -23.574  10.054  1.00  0.83           H  
ATOM   3419  N   THR A 222      -3.410 -18.532   7.984  1.00  0.79           N  
ATOM   3420  CA  THR A 222      -2.152 -17.778   7.880  1.00  0.79           C  
ATOM   3421  C   THR A 222      -1.408 -17.722   9.215  1.00  0.79           C  
ATOM   3422  O   THR A 222      -1.996 -17.378  10.241  1.00  0.79           O  
ATOM   3423  CB  THR A 222      -2.398 -16.344   7.351  1.00  0.79           C  
ATOM   3424  OG1 THR A 222      -2.951 -16.388   6.023  1.00  0.79           O  
ATOM   3425  CG2 THR A 222      -1.126 -15.554   7.334  1.00  0.79           C  
ATOM   3426  H   THR A 222      -4.098 -18.237   8.658  1.00  0.79           H  
ATOM   3427  HA  THR A 222      -1.509 -18.285   7.166  1.00  0.79           H  
ATOM   3428  HB  THR A 222      -3.113 -15.848   8.005  1.00  0.79           H  
ATOM   3429  HG1 THR A 222      -2.223 -16.265   5.365  1.00  0.79           H  
ATOM   3430 1HG2 THR A 222      -1.347 -14.561   6.964  1.00  0.79           H  
ATOM   3431 2HG2 THR A 222      -0.711 -15.486   8.339  1.00  0.79           H  
ATOM   3432 3HG2 THR A 222      -0.402 -16.036   6.677  1.00  0.79           H  
ATOM   3433  N   VAL A 223      -0.133 -18.089   9.190  1.00  0.76           N  
ATOM   3434  CA  VAL A 223       0.665 -18.120  10.415  1.00  0.76           C  
ATOM   3435  C   VAL A 223       1.995 -17.382  10.281  1.00  0.76           C  
ATOM   3436  O   VAL A 223       2.681 -17.515   9.267  1.00  0.76           O  
ATOM   3437  CB  VAL A 223       0.916 -19.569  10.856  1.00  0.76           C  
ATOM   3438  CG1 VAL A 223       1.748 -19.578  12.141  1.00  0.76           C  
ATOM   3439  CG2 VAL A 223      -0.444 -20.288  11.078  1.00  0.76           C  
ATOM   3440  H   VAL A 223       0.275 -18.357   8.291  1.00  0.76           H  
ATOM   3441  HA  VAL A 223       0.095 -17.632  11.204  1.00  0.76           H  
ATOM   3442  HB  VAL A 223       1.489 -20.092  10.088  1.00  0.76           H  
ATOM   3443 1HG1 VAL A 223       1.930 -20.592  12.450  1.00  0.76           H  
ATOM   3444 2HG1 VAL A 223       2.697 -19.091  11.985  1.00  0.76           H  
ATOM   3445 3HG1 VAL A 223       1.199 -19.052  12.929  1.00  0.76           H  
ATOM   3446 1HG2 VAL A 223      -0.284 -21.303  11.393  1.00  0.76           H  
ATOM   3447 2HG2 VAL A 223      -1.008 -19.759  11.853  1.00  0.76           H  
ATOM   3448 3HG2 VAL A 223      -1.019 -20.299  10.158  1.00  0.76           H  
ATOM   3449  N   ALA A 224       2.354 -16.603  11.301  1.00  0.74           N  
ATOM   3450  CA  ALA A 224       3.618 -15.857  11.290  1.00  0.74           C  
ATOM   3451  C   ALA A 224       4.346 -15.924  12.621  1.00  0.74           C  
ATOM   3452  O   ALA A 224       3.739 -16.171  13.654  1.00  0.74           O  
ATOM   3453  CB  ALA A 224       3.339 -14.412  10.956  1.00  0.74           C  
ATOM   3454  H   ALA A 224       1.713 -16.513  12.093  1.00  0.74           H  
ATOM   3455  HA  ALA A 224       4.271 -16.288  10.529  1.00  0.74           H  
ATOM   3456 1HB  ALA A 224       4.277 -13.852  10.914  1.00  0.74           H  
ATOM   3457 2HB  ALA A 224       2.871 -14.409  10.015  1.00  0.74           H  
ATOM   3458 3HB  ALA A 224       2.687 -13.976  11.709  1.00  0.74           H  
ATOM   3459  N   GLY A 225       5.651 -15.726  12.597  1.00  0.75           N  
ATOM   3460  CA  GLY A 225       6.427 -15.641  13.825  1.00  0.75           C  
ATOM   3461  C   GLY A 225       6.451 -14.213  14.367  1.00  0.75           C  
ATOM   3462  O   GLY A 225       6.442 -13.237  13.615  1.00  0.75           O  
ATOM   3463  H   GLY A 225       6.122 -15.609  11.700  1.00  0.75           H  
ATOM   3464 1HA  GLY A 225       6.017 -16.315  14.576  1.00  0.75           H  
ATOM   3465 2HA  GLY A 225       7.444 -15.970  13.618  1.00  0.75           H  
ATOM   3466  N   ALA A 226       6.590 -14.087  15.674  1.00  0.77           N  
ATOM   3467  CA  ALA A 226       6.676 -12.791  16.341  1.00  0.77           C  
ATOM   3468  C   ALA A 226       7.835 -11.912  15.871  1.00  0.77           C  
ATOM   3469  O   ALA A 226       7.733 -10.685  15.902  1.00  0.77           O  
ATOM   3470  CB  ALA A 226       6.805 -13.015  17.817  1.00  0.77           C  
ATOM   3471  H   ALA A 226       6.575 -14.930  16.244  1.00  0.77           H  
ATOM   3472  HA  ALA A 226       5.756 -12.251  16.135  1.00  0.77           H  
ATOM   3473 1HB  ALA A 226       6.825 -12.058  18.334  1.00  0.77           H  
ATOM   3474 2HB  ALA A 226       5.958 -13.599  18.147  1.00  0.77           H  
ATOM   3475 3HB  ALA A 226       7.728 -13.549  17.994  1.00  0.77           H  
ATOM   3476  N   GLU A 227       8.933 -12.534  15.453  1.00  0.81           N  
ATOM   3477  CA  GLU A 227      10.141 -11.823  15.046  1.00  0.81           C  
ATOM   3478  C   GLU A 227      10.201 -11.541  13.535  1.00  0.81           C  
ATOM   3479  O   GLU A 227      11.248 -11.139  13.018  1.00  0.81           O  
ATOM   3480  CB  GLU A 227      11.382 -12.618  15.466  1.00  0.81           C  
ATOM   3481  CG  GLU A 227      11.532 -12.847  16.982  1.00  0.81           C  
ATOM   3482  CD  GLU A 227      11.740 -11.586  17.786  1.00  0.81           C  
ATOM   3483  OE1 GLU A 227      12.534 -10.770  17.384  1.00  0.81           O  
ATOM   3484  OE2 GLU A 227      11.118 -11.452  18.817  1.00  0.81           O  
ATOM   3485  H   GLU A 227       8.946 -13.551  15.424  1.00  0.81           H  
ATOM   3486  HA  GLU A 227      10.157 -10.864  15.562  1.00  0.81           H  
ATOM   3487 1HB  GLU A 227      11.365 -13.591  14.992  1.00  0.81           H  
ATOM   3488 2HB  GLU A 227      12.275 -12.104  15.116  1.00  0.81           H  
ATOM   3489 1HG  GLU A 227      10.628 -13.346  17.339  1.00  0.81           H  
ATOM   3490 2HG  GLU A 227      12.368 -13.524  17.151  1.00  0.81           H  
ATOM   3491  N   GLU A 228       9.104 -11.777  12.813  1.00  0.86           N  
ATOM   3492  CA  GLU A 228       9.096 -11.526  11.372  1.00  0.86           C  
ATOM   3493  C   GLU A 228       9.036 -10.049  11.041  1.00  0.86           C  
ATOM   3494  O   GLU A 228       8.648  -9.215  11.862  1.00  0.86           O  
ATOM   3495  CB  GLU A 228       7.949 -12.229  10.673  1.00  0.86           C  
ATOM   3496  CG  GLU A 228       8.054 -13.700  10.697  1.00  0.86           C  
ATOM   3497  CD  GLU A 228       7.001 -14.368   9.929  1.00  0.86           C  
ATOM   3498  OE1 GLU A 228       6.277 -13.730   9.202  1.00  0.86           O  
ATOM   3499  OE2 GLU A 228       6.882 -15.545  10.093  1.00  0.86           O  
ATOM   3500  H   GLU A 228       8.254 -12.128  13.259  1.00  0.86           H  
ATOM   3501  HA  GLU A 228      10.025 -11.916  10.957  1.00  0.86           H  
ATOM   3502 1HB  GLU A 228       7.006 -11.949  11.152  1.00  0.86           H  
ATOM   3503 2HB  GLU A 228       7.895 -11.906   9.632  1.00  0.86           H  
ATOM   3504 1HG  GLU A 228       9.011 -13.968  10.275  1.00  0.86           H  
ATOM   3505 2HG  GLU A 228       8.042 -14.049  11.725  1.00  0.86           H  
ATOM   3506  N   SER A 229       9.430  -9.722   9.816  1.00  0.91           N  
ATOM   3507  CA  SER A 229       9.424  -8.343   9.377  1.00  0.91           C  
ATOM   3508  C   SER A 229       8.041  -7.752   9.361  1.00  0.91           C  
ATOM   3509  O   SER A 229       7.051  -8.451   9.117  1.00  0.91           O  
ATOM   3510  CB  SER A 229       9.950  -8.249   7.973  1.00  0.91           C  
ATOM   3511  OG  SER A 229       9.077  -8.824   7.034  1.00  0.91           O  
ATOM   3512  H   SER A 229       9.747 -10.446   9.184  1.00  0.91           H  
ATOM   3513  HA  SER A 229      10.051  -7.758  10.053  1.00  0.91           H  
ATOM   3514 1HB  SER A 229      10.098  -7.245   7.717  1.00  0.91           H  
ATOM   3515 2HB  SER A 229      10.895  -8.740   7.910  1.00  0.91           H  
ATOM   3516  HG  SER A 229       9.629  -8.874   6.209  1.00  0.91           H  
ATOM   3517  N   ALA A 230       7.995  -6.431   9.485  1.00  0.96           N  
ATOM   3518  CA  ALA A 230       6.747  -5.699   9.460  1.00  0.96           C  
ATOM   3519  C   ALA A 230       5.981  -5.924   8.173  1.00  0.96           C  
ATOM   3520  O   ALA A 230       4.751  -5.964   8.193  1.00  0.96           O  
ATOM   3521  CB  ALA A 230       7.019  -4.222   9.637  1.00  0.96           C  
ATOM   3522  H   ALA A 230       8.855  -5.930   9.652  1.00  0.96           H  
ATOM   3523  HA  ALA A 230       6.133  -6.051  10.287  1.00  0.96           H  
ATOM   3524 1HB  ALA A 230       6.075  -3.680   9.648  1.00  0.96           H  
ATOM   3525 2HB  ALA A 230       7.543  -4.060  10.578  1.00  0.96           H  
ATOM   3526 3HB  ALA A 230       7.634  -3.866   8.809  1.00  0.96           H  
ATOM   3527  N   GLU A 231       6.685  -6.084   7.049  1.00  0.99           N  
ATOM   3528  CA  GLU A 231       5.962  -6.273   5.806  1.00  0.99           C  
ATOM   3529  C   GLU A 231       5.291  -7.638   5.776  1.00  0.99           C  
ATOM   3530  O   GLU A 231       4.143  -7.735   5.349  1.00  0.99           O  
ATOM   3531  CB  GLU A 231       6.867  -6.096   4.589  1.00  0.99           C  
ATOM   3532  CG  GLU A 231       7.356  -4.653   4.389  1.00  0.99           C  
ATOM   3533  CD  GLU A 231       6.203  -3.648   4.273  1.00  0.99           C  
ATOM   3534  OE1 GLU A 231       5.296  -3.865   3.484  1.00  0.99           O  
ATOM   3535  OE2 GLU A 231       6.247  -2.657   4.990  1.00  0.99           O  
ATOM   3536  H   GLU A 231       7.692  -6.064   7.069  1.00  0.99           H  
ATOM   3537  HA  GLU A 231       5.183  -5.519   5.742  1.00  0.99           H  
ATOM   3538 1HB  GLU A 231       7.737  -6.751   4.675  1.00  0.99           H  
ATOM   3539 2HB  GLU A 231       6.324  -6.392   3.693  1.00  0.99           H  
ATOM   3540 1HG  GLU A 231       7.976  -4.375   5.238  1.00  0.99           H  
ATOM   3541 2HG  GLU A 231       7.973  -4.611   3.490  1.00  0.99           H  
ATOM   3542  N   PHE A 232       5.927  -8.690   6.300  1.00  1.00           N  
ATOM   3543  CA  PHE A 232       5.215  -9.972   6.261  1.00  1.00           C  
ATOM   3544  C   PHE A 232       4.015  -9.928   7.192  1.00  1.00           C  
ATOM   3545  O   PHE A 232       2.940 -10.448   6.869  1.00  1.00           O  
ATOM   3546  CB  PHE A 232       6.147 -11.150   6.533  1.00  1.00           C  
ATOM   3547  CG  PHE A 232       6.871 -11.630   5.275  1.00  1.00           C  
ATOM   3548  CD1 PHE A 232       8.184 -11.301   4.973  1.00  1.00           C  
ATOM   3549  CD2 PHE A 232       6.201 -12.453   4.399  1.00  1.00           C  
ATOM   3550  CE1 PHE A 232       8.783 -11.780   3.822  1.00  1.00           C  
ATOM   3551  CE2 PHE A 232       6.800 -12.932   3.263  1.00  1.00           C  
ATOM   3552  CZ  PHE A 232       8.091 -12.595   2.967  1.00  1.00           C  
ATOM   3553  H   PHE A 232       6.881  -8.621   6.681  1.00  1.00           H  
ATOM   3554  HA  PHE A 232       4.835 -10.121   5.256  1.00  1.00           H  
ATOM   3555 1HB  PHE A 232       6.897 -10.856   7.277  1.00  1.00           H  
ATOM   3556 2HB  PHE A 232       5.581 -11.987   6.950  1.00  1.00           H  
ATOM   3557  HD1 PHE A 232       8.746 -10.672   5.639  1.00  1.00           H  
ATOM   3558  HD2 PHE A 232       5.174 -12.733   4.629  1.00  1.00           H  
ATOM   3559  HE1 PHE A 232       9.812 -11.519   3.601  1.00  1.00           H  
ATOM   3560  HE2 PHE A 232       6.244 -13.592   2.604  1.00  1.00           H  
ATOM   3561  HZ  PHE A 232       8.567 -12.979   2.067  1.00  1.00           H  
ATOM   3562  N   ILE A 233       4.155  -9.234   8.309  1.00  1.00           N  
ATOM   3563  CA  ILE A 233       3.047  -9.094   9.229  1.00  1.00           C  
ATOM   3564  C   ILE A 233       1.907  -8.325   8.548  1.00  1.00           C  
ATOM   3565  O   ILE A 233       0.737  -8.719   8.627  1.00  1.00           O  
ATOM   3566  CB  ILE A 233       3.519  -8.393  10.498  1.00  1.00           C  
ATOM   3567  CG1 ILE A 233       4.506  -9.320  11.242  1.00  1.00           C  
ATOM   3568  CG2 ILE A 233       2.330  -8.021  11.364  1.00  1.00           C  
ATOM   3569  CD1 ILE A 233       5.287  -8.637  12.333  1.00  1.00           C  
ATOM   3570  H   ILE A 233       5.065  -8.821   8.535  1.00  1.00           H  
ATOM   3571  HA  ILE A 233       2.686 -10.088   9.493  1.00  1.00           H  
ATOM   3572  HB  ILE A 233       4.064  -7.493  10.226  1.00  1.00           H  
ATOM   3573 1HG1 ILE A 233       3.948 -10.146  11.683  1.00  1.00           H  
ATOM   3574 2HG1 ILE A 233       5.222  -9.730  10.522  1.00  1.00           H  
ATOM   3575 1HG2 ILE A 233       2.681  -7.515  12.261  1.00  1.00           H  
ATOM   3576 2HG2 ILE A 233       1.674  -7.358  10.804  1.00  1.00           H  
ATOM   3577 3HG2 ILE A 233       1.786  -8.924  11.642  1.00  1.00           H  
ATOM   3578 1HD1 ILE A 233       5.963  -9.361  12.802  1.00  1.00           H  
ATOM   3579 2HD1 ILE A 233       5.877  -7.830  11.903  1.00  1.00           H  
ATOM   3580 3HD1 ILE A 233       4.609  -8.237  13.080  1.00  1.00           H  
ATOM   3581  N   ARG A 234       2.252  -7.223   7.870  1.00  0.99           N  
ATOM   3582  CA  ARG A 234       1.265  -6.432   7.151  1.00  0.99           C  
ATOM   3583  C   ARG A 234       0.571  -7.275   6.091  1.00  0.99           C  
ATOM   3584  O   ARG A 234      -0.648  -7.190   5.936  1.00  0.99           O  
ATOM   3585  CB  ARG A 234       1.891  -5.213   6.492  1.00  0.99           C  
ATOM   3586  CG  ARG A 234       0.873  -4.243   5.856  1.00  0.99           C  
ATOM   3587  CD  ARG A 234       1.525  -3.017   5.280  1.00  0.99           C  
ATOM   3588  NE  ARG A 234       2.305  -3.299   4.095  1.00  0.99           N  
ATOM   3589  CZ  ARG A 234       1.795  -3.394   2.868  1.00  0.99           C  
ATOM   3590  NH1 ARG A 234       0.512  -3.205   2.649  1.00  0.99           N  
ATOM   3591  NH2 ARG A 234       2.609  -3.670   1.898  1.00  0.99           N  
ATOM   3592  H   ARG A 234       3.224  -6.922   7.856  1.00  0.99           H  
ATOM   3593  HA  ARG A 234       0.519  -6.086   7.864  1.00  0.99           H  
ATOM   3594 1HB  ARG A 234       2.485  -4.665   7.222  1.00  0.99           H  
ATOM   3595 2HB  ARG A 234       2.573  -5.543   5.703  1.00  0.99           H  
ATOM   3596 1HG  ARG A 234       0.349  -4.760   5.048  1.00  0.99           H  
ATOM   3597 2HG  ARG A 234       0.151  -3.927   6.610  1.00  0.99           H  
ATOM   3598 1HD  ARG A 234       0.758  -2.290   5.016  1.00  0.99           H  
ATOM   3599 2HD  ARG A 234       2.192  -2.584   6.024  1.00  0.99           H  
ATOM   3600  HE  ARG A 234       3.325  -3.455   4.176  1.00  0.99           H  
ATOM   3601 1HH1 ARG A 234      -0.102  -2.985   3.420  1.00  0.99           H  
ATOM   3602 2HH1 ARG A 234       0.139  -3.278   1.709  1.00  0.99           H  
ATOM   3603 1HH2 ARG A 234       3.607  -3.801   2.145  1.00  0.99           H  
ATOM   3604 2HH2 ARG A 234       2.260  -3.753   0.952  1.00  0.99           H  
ATOM   3605  N   HIS A 235       1.335  -8.103   5.369  1.00  0.98           N  
ATOM   3606  CA  HIS A 235       0.749  -8.916   4.317  1.00  0.98           C  
ATOM   3607  C   HIS A 235      -0.287  -9.857   4.904  1.00  0.98           C  
ATOM   3608  O   HIS A 235      -1.388 -10.011   4.358  1.00  0.98           O  
ATOM   3609  CB  HIS A 235       1.833  -9.717   3.553  1.00  0.98           C  
ATOM   3610  CG  HIS A 235       2.692  -8.853   2.659  1.00  0.98           C  
ATOM   3611  ND1 HIS A 235       2.159  -8.072   1.678  1.00  0.98           N  
ATOM   3612  CD2 HIS A 235       4.032  -8.650   2.597  1.00  0.98           C  
ATOM   3613  CE1 HIS A 235       3.127  -7.389   1.088  1.00  0.98           C  
ATOM   3614  NE2 HIS A 235       4.251  -7.719   1.623  1.00  0.98           N  
ATOM   3615  H   HIS A 235       2.342  -8.135   5.529  1.00  0.98           H  
ATOM   3616  HA  HIS A 235       0.250  -8.275   3.605  1.00  0.98           H  
ATOM   3617 1HB  HIS A 235       2.484 -10.221   4.272  1.00  0.98           H  
ATOM   3618 2HB  HIS A 235       1.375 -10.483   2.953  1.00  0.98           H  
ATOM   3619  HD2 HIS A 235       4.795  -9.108   3.217  1.00  0.98           H  
ATOM   3620  HE1 HIS A 235       3.021  -6.663   0.296  1.00  0.98           H  
ATOM   3621  HE2 HIS A 235       5.145  -7.316   1.347  1.00  0.98           H  
ATOM   3622  N   ASN A 236       0.014 -10.430   6.059  1.00  0.97           N  
ATOM   3623  CA  ASN A 236      -0.911 -11.352   6.683  1.00  0.97           C  
ATOM   3624  C   ASN A 236      -2.210 -10.626   7.003  1.00  0.97           C  
ATOM   3625  O   ASN A 236      -3.305 -11.153   6.772  1.00  0.97           O  
ATOM   3626  CB  ASN A 236      -0.245 -11.912   7.906  1.00  0.97           C  
ATOM   3627  CG  ASN A 236       0.910 -12.783   7.516  1.00  0.97           C  
ATOM   3628  OD1 ASN A 236       0.999 -13.342   6.423  1.00  0.97           O  
ATOM   3629  ND2 ASN A 236       1.838 -12.863   8.374  1.00  0.97           N  
ATOM   3630  H   ASN A 236       0.934 -10.271   6.477  1.00  0.97           H  
ATOM   3631  HA  ASN A 236      -1.157 -12.146   6.000  1.00  0.97           H  
ATOM   3632 1HB  ASN A 236       0.115 -11.110   8.540  1.00  0.97           H  
ATOM   3633 2HB  ASN A 236      -0.958 -12.495   8.485  1.00  0.97           H  
ATOM   3634 1HD2 ASN A 236       2.658 -13.391   8.146  1.00  0.97           H  
ATOM   3635 2HD2 ASN A 236       1.750 -12.379   9.243  1.00  0.97           H  
ATOM   3636  N   LYS A 237      -2.086  -9.378   7.458  1.00  0.97           N  
ATOM   3637  CA  LYS A 237      -3.245  -8.557   7.764  1.00  0.97           C  
ATOM   3638  C   LYS A 237      -4.031  -8.199   6.497  1.00  0.97           C  
ATOM   3639  O   LYS A 237      -5.265  -8.156   6.524  1.00  0.97           O  
ATOM   3640  CB  LYS A 237      -2.819  -7.303   8.523  1.00  0.97           C  
ATOM   3641  CG  LYS A 237      -2.336  -7.578   9.948  1.00  0.97           C  
ATOM   3642  CD  LYS A 237      -1.895  -6.299  10.646  1.00  0.97           C  
ATOM   3643  CE  LYS A 237      -1.422  -6.578  12.064  1.00  0.97           C  
ATOM   3644  NZ  LYS A 237      -0.961  -5.338  12.749  1.00  0.97           N  
ATOM   3645  H   LYS A 237      -1.148  -9.007   7.630  1.00  0.97           H  
ATOM   3646  HA  LYS A 237      -3.907  -9.127   8.410  1.00  0.97           H  
ATOM   3647 1HB  LYS A 237      -2.017  -6.808   7.988  1.00  0.97           H  
ATOM   3648 2HB  LYS A 237      -3.654  -6.607   8.574  1.00  0.97           H  
ATOM   3649 1HG  LYS A 237      -3.138  -8.044  10.520  1.00  0.97           H  
ATOM   3650 2HG  LYS A 237      -1.491  -8.268   9.910  1.00  0.97           H  
ATOM   3651 1HD  LYS A 237      -1.076  -5.849  10.082  1.00  0.97           H  
ATOM   3652 2HD  LYS A 237      -2.725  -5.594  10.677  1.00  0.97           H  
ATOM   3653 1HE  LYS A 237      -2.242  -7.012  12.633  1.00  0.97           H  
ATOM   3654 2HE  LYS A 237      -0.600  -7.291  12.030  1.00  0.97           H  
ATOM   3655 1HZ  LYS A 237      -0.656  -5.564  13.685  1.00  0.97           H  
ATOM   3656 2HZ  LYS A 237      -0.192  -4.934  12.233  1.00  0.97           H  
ATOM   3657 3HZ  LYS A 237      -1.721  -4.675  12.794  1.00  0.97           H  
ATOM   3658  N   LEU A 238      -3.335  -7.998   5.365  1.00  0.98           N  
ATOM   3659  CA  LEU A 238      -4.032  -7.623   4.134  1.00  0.98           C  
ATOM   3660  C   LEU A 238      -5.014  -8.703   3.729  1.00  0.98           C  
ATOM   3661  O   LEU A 238      -6.124  -8.394   3.302  1.00  0.98           O  
ATOM   3662  CB  LEU A 238      -3.073  -7.450   2.949  1.00  0.98           C  
ATOM   3663  CG  LEU A 238      -2.101  -6.298   2.971  1.00  0.98           C  
ATOM   3664  CD1 LEU A 238      -1.186  -6.432   1.749  1.00  0.98           C  
ATOM   3665  CD2 LEU A 238      -2.851  -4.995   2.976  1.00  0.98           C  
ATOM   3666  H   LEU A 238      -2.316  -8.043   5.390  1.00  0.98           H  
ATOM   3667  HA  LEU A 238      -4.578  -6.696   4.310  1.00  0.98           H  
ATOM   3668 1HB  LEU A 238      -2.492  -8.361   2.845  1.00  0.98           H  
ATOM   3669 2HB  LEU A 238      -3.675  -7.342   2.053  1.00  0.98           H  
ATOM   3670  HG  LEU A 238      -1.488  -6.359   3.851  1.00  0.98           H  
ATOM   3671 1HD1 LEU A 238      -0.456  -5.637   1.735  1.00  0.98           H  
ATOM   3672 2HD1 LEU A 238      -0.669  -7.385   1.772  1.00  0.98           H  
ATOM   3673 3HD1 LEU A 238      -1.788  -6.380   0.842  1.00  0.98           H  
ATOM   3674 1HD2 LEU A 238      -2.149  -4.170   2.989  1.00  0.98           H  
ATOM   3675 2HD2 LEU A 238      -3.470  -4.931   2.081  1.00  0.98           H  
ATOM   3676 3HD2 LEU A 238      -3.486  -4.947   3.863  1.00  0.98           H  
ATOM   3677  N   ILE A 239      -4.618  -9.969   3.879  1.00  0.99           N  
ATOM   3678  CA  ILE A 239      -5.510 -11.087   3.563  1.00  0.99           C  
ATOM   3679  C   ILE A 239      -6.606 -11.269   4.592  1.00  0.99           C  
ATOM   3680  O   ILE A 239      -7.758 -11.529   4.238  1.00  0.99           O  
ATOM   3681  CB  ILE A 239      -4.768 -12.401   3.341  1.00  0.99           C  
ATOM   3682  CG1 ILE A 239      -3.926 -12.309   2.132  1.00  0.99           C  
ATOM   3683  CG2 ILE A 239      -5.748 -13.510   3.156  1.00  0.99           C  
ATOM   3684  CD1 ILE A 239      -4.727 -12.059   0.864  1.00  0.99           C  
ATOM   3685  H   ILE A 239      -3.665 -10.140   4.219  1.00  0.99           H  
ATOM   3686  HA  ILE A 239      -5.995 -10.860   2.618  1.00  0.99           H  
ATOM   3687  HB  ILE A 239      -4.117 -12.608   4.198  1.00  0.99           H  
ATOM   3688 1HG1 ILE A 239      -3.216 -11.496   2.261  1.00  0.99           H  
ATOM   3689 2HG1 ILE A 239      -3.392 -13.244   2.011  1.00  0.99           H  
ATOM   3690 1HG2 ILE A 239      -5.192 -14.409   2.995  1.00  0.99           H  
ATOM   3691 2HG2 ILE A 239      -6.369 -13.608   4.046  1.00  0.99           H  
ATOM   3692 3HG2 ILE A 239      -6.379 -13.307   2.292  1.00  0.99           H  
ATOM   3693 1HD1 ILE A 239      -4.060 -12.010   0.017  1.00  0.99           H  
ATOM   3694 2HD1 ILE A 239      -5.438 -12.873   0.709  1.00  0.99           H  
ATOM   3695 3HD1 ILE A 239      -5.268 -11.123   0.959  1.00  0.99           H  
ATOM   3696  N   GLN A 240      -6.289 -11.100   5.878  1.00  1.01           N  
ATOM   3697  CA  GLN A 240      -7.336 -11.249   6.885  1.00  1.01           C  
ATOM   3698  C   GLN A 240      -8.467 -10.271   6.589  1.00  1.01           C  
ATOM   3699  O   GLN A 240      -9.647 -10.590   6.752  1.00  1.01           O  
ATOM   3700  CB  GLN A 240      -6.818 -10.923   8.286  1.00  1.01           C  
ATOM   3701  CG  GLN A 240      -5.850 -11.895   8.897  1.00  1.01           C  
ATOM   3702  CD  GLN A 240      -5.346 -11.370  10.235  1.00  1.01           C  
ATOM   3703  OE1 GLN A 240      -6.139 -11.110  11.146  1.00  1.01           O  
ATOM   3704  NE2 GLN A 240      -4.040 -11.199  10.358  1.00  1.01           N  
ATOM   3705  H   GLN A 240      -5.325 -10.900   6.157  1.00  1.01           H  
ATOM   3706  HA  GLN A 240      -7.726 -12.266   6.852  1.00  1.01           H  
ATOM   3707 1HB  GLN A 240      -6.327  -9.951   8.258  1.00  1.01           H  
ATOM   3708 2HB  GLN A 240      -7.665 -10.832   8.963  1.00  1.01           H  
ATOM   3709 1HG  GLN A 240      -6.360 -12.842   9.069  1.00  1.01           H  
ATOM   3710 2HG  GLN A 240      -5.007 -12.040   8.236  1.00  1.01           H  
ATOM   3711 1HE2 GLN A 240      -3.657 -10.859  11.217  1.00  1.01           H  
ATOM   3712 2HE2 GLN A 240      -3.436 -11.426   9.590  1.00  1.01           H  
ATOM   3713  N   GLN A 241      -8.100  -9.076   6.133  1.00  1.05           N  
ATOM   3714  CA  GLN A 241      -9.079  -8.067   5.792  1.00  1.05           C  
ATOM   3715  C   GLN A 241      -9.726  -8.329   4.428  1.00  1.05           C  
ATOM   3716  O   GLN A 241     -10.950  -8.427   4.319  1.00  1.05           O  
ATOM   3717  CB  GLN A 241      -8.385  -6.705   5.755  1.00  1.05           C  
ATOM   3718  CG  GLN A 241      -7.896  -6.219   7.106  1.00  1.05           C  
ATOM   3719  CD  GLN A 241      -7.049  -4.959   7.005  1.00  1.05           C  
ATOM   3720  OE1 GLN A 241      -6.661  -4.518   5.916  1.00  1.05           O  
ATOM   3721  NE2 GLN A 241      -6.748  -4.368   8.155  1.00  1.05           N  
ATOM   3722  H   GLN A 241      -7.107  -8.853   6.049  1.00  1.05           H  
ATOM   3723  HA  GLN A 241      -9.858  -8.067   6.553  1.00  1.05           H  
ATOM   3724 1HB  GLN A 241      -7.515  -6.765   5.096  1.00  1.05           H  
ATOM   3725 2HB  GLN A 241      -9.060  -5.959   5.342  1.00  1.05           H  
ATOM   3726 1HG  GLN A 241      -8.758  -6.005   7.734  1.00  1.05           H  
ATOM   3727 2HG  GLN A 241      -7.290  -7.003   7.561  1.00  1.05           H  
ATOM   3728 1HE2 GLN A 241      -6.192  -3.537   8.160  1.00  1.05           H  
ATOM   3729 2HE2 GLN A 241      -7.078  -4.754   9.016  1.00  1.05           H  
ATOM   3730  N   ALA A 242      -8.904  -8.505   3.388  1.00  1.13           N  
ATOM   3731  CA  ALA A 242      -9.389  -8.642   2.020  1.00  1.13           C  
ATOM   3732  C   ALA A 242     -10.312  -9.820   1.820  1.00  1.13           C  
ATOM   3733  O   ALA A 242     -11.296  -9.718   1.091  1.00  1.13           O  
ATOM   3734  CB  ALA A 242      -8.206  -8.804   1.066  1.00  1.13           C  
ATOM   3735  H   ALA A 242      -7.901  -8.487   3.530  1.00  1.13           H  
ATOM   3736  HA  ALA A 242      -9.939  -7.736   1.770  1.00  1.13           H  
ATOM   3737 1HB  ALA A 242      -8.566  -8.872   0.038  1.00  1.13           H  
ATOM   3738 2HB  ALA A 242      -7.541  -7.948   1.160  1.00  1.13           H  
ATOM   3739 3HB  ALA A 242      -7.662  -9.712   1.315  1.00  1.13           H  
ATOM   3740  N   TRP A 243      -9.995 -10.944   2.454  1.00  1.24           N  
ATOM   3741  CA  TRP A 243     -10.772 -12.160   2.288  1.00  1.24           C  
ATOM   3742  C   TRP A 243     -11.601 -12.451   3.534  1.00  1.24           C  
ATOM   3743  O   TRP A 243     -12.062 -13.584   3.737  1.00  1.24           O  
ATOM   3744  CB  TRP A 243      -9.818 -13.330   1.999  1.00  1.24           C  
ATOM   3745  CG  TRP A 243      -9.101 -13.242   0.649  1.00  1.24           C  
ATOM   3746  CD1 TRP A 243      -9.098 -12.197  -0.240  1.00  1.24           C  
ATOM   3747  CD2 TRP A 243      -8.314 -14.272   0.032  1.00  1.24           C  
ATOM   3748  NE1 TRP A 243      -8.373 -12.498  -1.326  1.00  1.24           N  
ATOM   3749  CE2 TRP A 243      -7.883 -13.765  -1.198  1.00  1.24           C  
ATOM   3750  CE3 TRP A 243      -7.957 -15.575   0.405  1.00  1.24           C  
ATOM   3751  CZ2 TRP A 243      -7.121 -14.511  -2.062  1.00  1.24           C  
ATOM   3752  CZ3 TRP A 243      -7.195 -16.320  -0.471  1.00  1.24           C  
ATOM   3753  CH2 TRP A 243      -6.792 -15.802  -1.669  1.00  1.24           C  
ATOM   3754  H   TRP A 243      -9.178 -10.982   3.064  1.00  1.24           H  
ATOM   3755  HA  TRP A 243     -11.446 -12.033   1.440  1.00  1.24           H  
ATOM   3756 1HB  TRP A 243      -9.064 -13.387   2.789  1.00  1.24           H  
ATOM   3757 2HB  TRP A 243     -10.378 -14.259   2.019  1.00  1.24           H  
ATOM   3758  HD1 TRP A 243      -9.608 -11.269  -0.132  1.00  1.24           H  
ATOM   3759  HE1 TRP A 243      -8.257 -11.846  -2.131  1.00  1.24           H  
ATOM   3760  HE3 TRP A 243      -8.288 -15.996   1.353  1.00  1.24           H  
ATOM   3761  HZ2 TRP A 243      -6.798 -14.118  -3.033  1.00  1.24           H  
ATOM   3762  HZ3 TRP A 243      -6.928 -17.345  -0.196  1.00  1.24           H  
ATOM   3763  HH2 TRP A 243      -6.201 -16.426  -2.329  1.00  1.24           H  
ATOM   3764  N   GLY A 244     -11.828 -11.413   4.345  1.00  1.42           N  
ATOM   3765  CA  GLY A 244     -12.520 -11.577   5.608  1.00  1.42           C  
ATOM   3766  C   GLY A 244     -13.932 -12.095   5.437  1.00  1.42           C  
ATOM   3767  O   GLY A 244     -14.588 -11.855   4.421  1.00  1.42           O  
ATOM   3768  H   GLY A 244     -11.475 -10.481   4.115  1.00  1.42           H  
ATOM   3769 1HA  GLY A 244     -11.949 -12.260   6.238  1.00  1.42           H  
ATOM   3770 2HA  GLY A 244     -12.537 -10.617   6.125  1.00  1.42           H  
ATOM   3771  N   LYS A 245     -14.401 -12.830   6.450  1.00  1.67           N  
ATOM   3772  CA  LYS A 245     -15.745 -13.432   6.530  1.00  1.67           C  
ATOM   3773  C   LYS A 245     -15.984 -14.565   5.519  1.00  1.67           C  
ATOM   3774  O   LYS A 245     -16.344 -15.676   5.904  1.00  1.67           O  
ATOM   3775  CB  LYS A 245     -16.835 -12.364   6.373  1.00  1.67           C  
ATOM   3776  CG  LYS A 245     -16.903 -11.362   7.523  1.00  1.67           C  
ATOM   3777  CD  LYS A 245     -18.004 -10.334   7.296  1.00  1.67           C  
ATOM   3778  CE  LYS A 245     -18.069  -9.324   8.436  1.00  1.67           C  
ATOM   3779  NZ  LYS A 245     -19.116  -8.291   8.200  1.00  1.67           N  
ATOM   3780  H   LYS A 245     -13.775 -12.982   7.227  1.00  1.67           H  
ATOM   3781  HA  LYS A 245     -15.853 -13.867   7.524  1.00  1.67           H  
ATOM   3782 1HB  LYS A 245     -16.724 -11.814   5.449  1.00  1.67           H  
ATOM   3783 2HB  LYS A 245     -17.805 -12.859   6.323  1.00  1.67           H  
ATOM   3784 1HG  LYS A 245     -17.095 -11.892   8.456  1.00  1.67           H  
ATOM   3785 2HG  LYS A 245     -15.950 -10.844   7.609  1.00  1.67           H  
ATOM   3786 1HD  LYS A 245     -17.818  -9.803   6.361  1.00  1.67           H  
ATOM   3787 2HD  LYS A 245     -18.964 -10.842   7.220  1.00  1.67           H  
ATOM   3788 1HE  LYS A 245     -18.292  -9.847   9.365  1.00  1.67           H  
ATOM   3789 2HE  LYS A 245     -17.102  -8.830   8.533  1.00  1.67           H  
ATOM   3790 1HZ  LYS A 245     -19.130  -7.642   8.974  1.00  1.67           H  
ATOM   3791 2HZ  LYS A 245     -18.911  -7.792   7.345  1.00  1.67           H  
ATOM   3792 3HZ  LYS A 245     -20.018  -8.738   8.120  1.00  1.67           H  
ATOM   3793  N   GLN A 246     -15.788 -14.281   4.232  1.00  1.97           N  
ATOM   3794  CA  GLN A 246     -15.966 -15.267   3.172  1.00  1.97           C  
ATOM   3795  C   GLN A 246     -15.033 -16.465   3.337  1.00  1.97           C  
ATOM   3796  O   GLN A 246     -15.456 -17.608   3.160  1.00  1.97           O  
ATOM   3797  CB  GLN A 246     -15.775 -14.604   1.806  1.00  1.97           C  
ATOM   3798  CG  GLN A 246     -15.995 -15.528   0.612  1.00  1.97           C  
ATOM   3799  CD  GLN A 246     -16.062 -14.760  -0.700  1.00  1.97           C  
ATOM   3800  OE1 GLN A 246     -16.521 -13.611  -0.720  1.00  1.97           O  
ATOM   3801  NE2 GLN A 246     -15.624 -15.363  -1.786  1.00  1.97           N  
ATOM   3802  H   GLN A 246     -15.491 -13.340   4.003  1.00  1.97           H  
ATOM   3803  HA  GLN A 246     -16.988 -15.638   3.225  1.00  1.97           H  
ATOM   3804 1HB  GLN A 246     -16.456 -13.760   1.715  1.00  1.97           H  
ATOM   3805 2HB  GLN A 246     -14.757 -14.208   1.742  1.00  1.97           H  
ATOM   3806 1HG  GLN A 246     -15.158 -16.230   0.549  1.00  1.97           H  
ATOM   3807 2HG  GLN A 246     -16.929 -16.073   0.744  1.00  1.97           H  
ATOM   3808 1HE2 GLN A 246     -15.647 -14.894  -2.668  1.00  1.97           H  
ATOM   3809 2HE2 GLN A 246     -15.225 -16.295  -1.736  1.00  1.97           H  
ATOM   3810  N   VAL A 247     -13.776 -16.212   3.701  1.00  2.23           N  
ATOM   3811  CA  VAL A 247     -12.816 -17.285   3.927  1.00  2.23           C  
ATOM   3812  C   VAL A 247     -12.471 -17.277   5.407  1.00  2.23           C  
ATOM   3813  O   VAL A 247     -12.009 -16.265   5.917  1.00  2.23           O  
ATOM   3814  CB  VAL A 247     -11.550 -17.053   3.083  1.00  2.23           C  
ATOM   3815  CG1 VAL A 247     -10.538 -18.144   3.335  1.00  2.23           C  
ATOM   3816  CG2 VAL A 247     -11.916 -16.997   1.604  1.00  2.23           C  
ATOM   3817  H   VAL A 247     -13.449 -15.251   3.819  1.00  2.23           H  
ATOM   3818  HA  VAL A 247     -13.263 -18.243   3.662  1.00  2.23           H  
ATOM   3819  HB  VAL A 247     -11.095 -16.110   3.383  1.00  2.23           H  
ATOM   3820 1HG1 VAL A 247      -9.656 -17.946   2.737  1.00  2.23           H  
ATOM   3821 2HG1 VAL A 247     -10.277 -18.155   4.395  1.00  2.23           H  
ATOM   3822 3HG1 VAL A 247     -10.963 -19.096   3.050  1.00  2.23           H  
ATOM   3823 1HG2 VAL A 247     -11.015 -16.827   1.044  1.00  2.23           H  
ATOM   3824 2HG2 VAL A 247     -12.365 -17.946   1.296  1.00  2.23           H  
ATOM   3825 3HG2 VAL A 247     -12.621 -16.187   1.425  1.00  2.23           H  
ATOM   3826  N   VAL A 248     -12.677 -18.390   6.104  1.00  2.36           N  
ATOM   3827  CA  VAL A 248     -12.465 -18.397   7.552  1.00  2.36           C  
ATOM   3828  C   VAL A 248     -10.996 -18.344   7.985  1.00  2.36           C  
ATOM   3829  O   VAL A 248     -10.253 -19.279   7.695  1.00  2.36           O  
ATOM   3830  CB  VAL A 248     -13.041 -19.691   8.132  1.00  2.36           C  
ATOM   3831  CG1 VAL A 248     -12.750 -19.762   9.617  1.00  2.36           C  
ATOM   3832  CG2 VAL A 248     -14.522 -19.739   7.857  1.00  2.36           C  
ATOM   3833  H   VAL A 248     -13.037 -19.209   5.634  1.00  2.36           H  
ATOM   3834  HA  VAL A 248     -13.033 -17.570   7.955  1.00  2.36           H  
ATOM   3835  HB  VAL A 248     -12.562 -20.542   7.666  1.00  2.36           H  
ATOM   3836 1HG1 VAL A 248     -13.150 -20.688  10.025  1.00  2.36           H  
ATOM   3837 2HG1 VAL A 248     -11.669 -19.731   9.782  1.00  2.36           H  
ATOM   3838 3HG1 VAL A 248     -13.213 -18.914  10.120  1.00  2.36           H  
ATOM   3839 1HG2 VAL A 248     -14.938 -20.663   8.259  1.00  2.36           H  
ATOM   3840 2HG2 VAL A 248     -15.007 -18.884   8.331  1.00  2.36           H  
ATOM   3841 3HG2 VAL A 248     -14.694 -19.700   6.780  1.00  2.36           H  
ATOM   3842  N   PRO A 249     -10.552 -17.267   8.675  1.00  2.28           N  
ATOM   3843  CA  PRO A 249      -9.206 -17.074   9.164  1.00  2.28           C  
ATOM   3844  C   PRO A 249      -8.994 -17.752  10.503  1.00  2.28           C  
ATOM   3845  O   PRO A 249      -9.914 -17.835  11.315  1.00  2.28           O  
ATOM   3846  CB  PRO A 249      -9.134 -15.556   9.322  1.00  2.28           C  
ATOM   3847  CG  PRO A 249     -10.539 -15.169   9.743  1.00  2.28           C  
ATOM   3848  CD  PRO A 249     -11.462 -16.141   9.020  1.00  2.28           C  
ATOM   3849  HA  PRO A 249      -8.488 -17.445   8.416  1.00  2.28           H  
ATOM   3850 1HB  PRO A 249      -8.377 -15.291  10.071  1.00  2.28           H  
ATOM   3851 2HB  PRO A 249      -8.825 -15.095   8.372  1.00  2.28           H  
ATOM   3852 1HG  PRO A 249     -10.632 -15.234  10.837  1.00  2.28           H  
ATOM   3853 2HG  PRO A 249     -10.736 -14.119   9.469  1.00  2.28           H  
ATOM   3854 1HD  PRO A 249     -12.246 -16.471   9.716  1.00  2.28           H  
ATOM   3855 2HD  PRO A 249     -11.863 -15.644   8.143  1.00  2.28           H  
ATOM   3856  N   VAL A 250      -7.748 -18.078  10.784  1.00  2.02           N  
ATOM   3857  CA  VAL A 250      -7.270 -18.437  12.116  1.00  2.02           C  
ATOM   3858  C   VAL A 250      -5.965 -17.719  12.289  1.00  2.02           C  
ATOM   3859  O   VAL A 250      -5.018 -18.311  12.781  1.00  2.02           O  
ATOM   3860  CB  VAL A 250      -6.930 -19.912  12.247  1.00  2.02           C  
ATOM   3861  CG1 VAL A 250      -8.162 -20.758  12.083  1.00  2.02           C  
ATOM   3862  CG2 VAL A 250      -5.856 -20.190  11.259  1.00  2.02           C  
ATOM   3863  H   VAL A 250      -7.070 -18.039  10.038  1.00  2.02           H  
ATOM   3864  HA  VAL A 250      -7.981 -18.118  12.877  1.00  2.02           H  
ATOM   3865  HB  VAL A 250      -6.548 -20.116  13.248  1.00  2.02           H  
ATOM   3866 1HG1 VAL A 250      -7.899 -21.812  12.183  1.00  2.02           H  
ATOM   3867 2HG1 VAL A 250      -8.890 -20.489  12.845  1.00  2.02           H  
ATOM   3868 3HG1 VAL A 250      -8.589 -20.579  11.111  1.00  2.02           H  
ATOM   3869 1HG2 VAL A 250      -5.562 -21.225  11.313  1.00  2.02           H  
ATOM   3870 2HG2 VAL A 250      -6.235 -19.958  10.291  1.00  2.02           H  
ATOM   3871 3HG2 VAL A 250      -4.990 -19.565  11.457  1.00  2.02           H  
ATOM   3872  N   CYS A 251      -5.826 -16.529  11.741  1.00  1.69           N  
ATOM   3873  CA  CYS A 251      -4.469 -16.024  11.708  1.00  1.69           C  
ATOM   3874  C   CYS A 251      -3.849 -15.883  13.085  1.00  1.69           C  
ATOM   3875  O   CYS A 251      -4.437 -15.287  13.995  1.00  1.69           O  
ATOM   3876  CB  CYS A 251      -4.334 -14.709  10.970  1.00  1.69           C  
ATOM   3877  SG  CYS A 251      -2.581 -14.173  10.846  1.00  1.69           S  
ATOM   3878  H   CYS A 251      -6.607 -16.020  11.361  1.00  1.69           H  
ATOM   3879  HA  CYS A 251      -3.899 -16.747  11.168  1.00  1.69           H  
ATOM   3880 1HB  CYS A 251      -4.732 -14.808   9.962  1.00  1.69           H  
ATOM   3881 2HB  CYS A 251      -4.898 -13.938  11.487  1.00  1.69           H  
ATOM   3882  HG  CYS A 251      -2.105 -15.410  10.574  1.00  1.69           H  
ATOM   3883  N   GLU A 252      -2.650 -16.444  13.212  1.00  1.38           N  
ATOM   3884  CA  GLU A 252      -1.907 -16.416  14.465  1.00  1.38           C  
ATOM   3885  C   GLU A 252      -0.474 -15.958  14.300  1.00  1.38           C  
ATOM   3886  O   GLU A 252       0.163 -16.225  13.275  1.00  1.38           O  
ATOM   3887  CB  GLU A 252      -1.862 -17.802  15.140  1.00  1.38           C  
ATOM   3888  CG  GLU A 252      -3.191 -18.356  15.671  1.00  1.38           C  
ATOM   3889  CD  GLU A 252      -3.034 -19.683  16.394  1.00  1.38           C  
ATOM   3890  OE1 GLU A 252      -1.925 -20.157  16.484  1.00  1.38           O  
ATOM   3891  OE2 GLU A 252      -4.020 -20.216  16.854  1.00  1.38           O  
ATOM   3892  H   GLU A 252      -2.265 -16.904  12.385  1.00  1.38           H  
ATOM   3893  HA  GLU A 252      -2.405 -15.717  15.139  1.00  1.38           H  
ATOM   3894 1HB  GLU A 252      -1.474 -18.530  14.422  1.00  1.38           H  
ATOM   3895 2HB  GLU A 252      -1.160 -17.771  15.974  1.00  1.38           H  
ATOM   3896 1HG  GLU A 252      -3.633 -17.628  16.349  1.00  1.38           H  
ATOM   3897 2HG  GLU A 252      -3.864 -18.495  14.853  1.00  1.38           H  
ATOM   3898  N   THR A 253       0.031 -15.322  15.352  1.00  1.14           N  
ATOM   3899  CA  THR A 253       1.430 -14.960  15.447  1.00  1.14           C  
ATOM   3900  C   THR A 253       2.017 -15.787  16.585  1.00  1.14           C  
ATOM   3901  O   THR A 253       1.448 -15.823  17.678  1.00  1.14           O  
ATOM   3902  CB  THR A 253       1.638 -13.462  15.695  1.00  1.14           C  
ATOM   3903  OG1 THR A 253       1.065 -12.717  14.612  1.00  1.14           O  
ATOM   3904  CG2 THR A 253       3.124 -13.171  15.755  1.00  1.14           C  
ATOM   3905  H   THR A 253      -0.579 -15.116  16.130  1.00  1.14           H  
ATOM   3906  HA  THR A 253       1.910 -15.211  14.521  1.00  1.14           H  
ATOM   3907  HB  THR A 253       1.166 -13.168  16.630  1.00  1.14           H  
ATOM   3908  HG1 THR A 253       1.425 -13.042  13.782  1.00  1.14           H  
ATOM   3909 1HG2 THR A 253       3.281 -12.108  15.918  1.00  1.14           H  
ATOM   3910 2HG2 THR A 253       3.579 -13.732  16.570  1.00  1.14           H  
ATOM   3911 3HG2 THR A 253       3.584 -13.468  14.811  1.00  1.14           H  
ATOM   3912  N   ILE A 254       3.127 -16.464  16.336  1.00  0.98           N  
ATOM   3913  CA  ILE A 254       3.681 -17.347  17.345  1.00  0.98           C  
ATOM   3914  C   ILE A 254       4.874 -16.678  18.081  1.00  0.98           C  
ATOM   3915  O   ILE A 254       5.865 -16.307  17.427  1.00  0.98           O  
ATOM   3916  CB  ILE A 254       4.150 -18.651  16.715  1.00  0.98           C  
ATOM   3917  CG1 ILE A 254       3.038 -19.340  15.952  1.00  0.98           C  
ATOM   3918  CG2 ILE A 254       4.498 -19.568  17.844  1.00  0.98           C  
ATOM   3919  CD1 ILE A 254       3.540 -20.505  15.135  1.00  0.98           C  
ATOM   3920  H   ILE A 254       3.546 -16.384  15.414  1.00  0.98           H  
ATOM   3921  HA  ILE A 254       2.885 -17.613  18.020  1.00  0.98           H  
ATOM   3922  HB  ILE A 254       5.006 -18.482  16.064  1.00  0.98           H  
ATOM   3923 1HG1 ILE A 254       2.288 -19.699  16.658  1.00  0.98           H  
ATOM   3924 2HG1 ILE A 254       2.564 -18.622  15.276  1.00  0.98           H  
ATOM   3925 1HG2 ILE A 254       4.841 -20.523  17.451  1.00  0.98           H  
ATOM   3926 2HG2 ILE A 254       5.251 -19.128  18.450  1.00  0.98           H  
ATOM   3927 3HG2 ILE A 254       3.615 -19.728  18.457  1.00  0.98           H  
ATOM   3928 1HD1 ILE A 254       2.712 -20.964  14.612  1.00  0.98           H  
ATOM   3929 2HD1 ILE A 254       4.265 -20.139  14.425  1.00  0.98           H  
ATOM   3930 3HD1 ILE A 254       4.010 -21.245  15.787  1.00  0.98           H  
ATOM   3931  N   PRO A 255       4.804 -16.498  19.421  1.00  0.88           N  
ATOM   3932  CA  PRO A 255       5.795 -15.821  20.239  1.00  0.88           C  
ATOM   3933  C   PRO A 255       7.214 -16.315  20.061  1.00  0.88           C  
ATOM   3934  O   PRO A 255       7.501 -17.517  20.038  1.00  0.88           O  
ATOM   3935  CB  PRO A 255       5.310 -16.129  21.653  1.00  0.88           C  
ATOM   3936  CG  PRO A 255       3.824 -16.263  21.518  1.00  0.88           C  
ATOM   3937  CD  PRO A 255       3.614 -16.946  20.196  1.00  0.88           C  
ATOM   3938  HA  PRO A 255       5.737 -14.741  20.062  1.00  0.88           H  
ATOM   3939 1HB  PRO A 255       5.799 -17.042  22.025  1.00  0.88           H  
ATOM   3940 2HB  PRO A 255       5.610 -15.318  22.333  1.00  0.88           H  
ATOM   3941 1HG  PRO A 255       3.417 -16.838  22.365  1.00  0.88           H  
ATOM   3942 2HG  PRO A 255       3.351 -15.270  21.555  1.00  0.88           H  
ATOM   3943 1HD  PRO A 255       3.588 -18.036  20.310  1.00  0.88           H  
ATOM   3944 2HD  PRO A 255       2.681 -16.528  19.793  1.00  0.88           H  
ATOM   3945  N   GLN A 256       8.104 -15.344  19.935  1.00  0.84           N  
ATOM   3946  CA  GLN A 256       9.539 -15.509  19.737  1.00  0.84           C  
ATOM   3947  C   GLN A 256       9.958 -16.352  18.523  1.00  0.84           C  
ATOM   3948  O   GLN A 256      11.129 -16.712  18.416  1.00  0.84           O  
ATOM   3949  CB  GLN A 256      10.183 -16.082  21.005  1.00  0.84           C  
ATOM   3950  CG  GLN A 256      10.237 -15.109  22.199  1.00  0.84           C  
ATOM   3951  CD  GLN A 256       8.936 -14.979  22.991  1.00  0.84           C  
ATOM   3952  OE1 GLN A 256       8.308 -15.968  23.381  1.00  0.84           O  
ATOM   3953  NE2 GLN A 256       8.533 -13.733  23.242  1.00  0.84           N  
ATOM   3954  H   GLN A 256       7.763 -14.394  19.975  1.00  0.84           H  
ATOM   3955  HA  GLN A 256       9.958 -14.512  19.583  1.00  0.84           H  
ATOM   3956 1HB  GLN A 256       9.651 -16.978  21.322  1.00  0.84           H  
ATOM   3957 2HB  GLN A 256      11.206 -16.381  20.779  1.00  0.84           H  
ATOM   3958 1HG  GLN A 256      11.011 -15.451  22.885  1.00  0.84           H  
ATOM   3959 2HG  GLN A 256      10.496 -14.119  21.818  1.00  0.84           H  
ATOM   3960 1HE2 GLN A 256       7.694 -13.570  23.765  1.00  0.84           H  
ATOM   3961 2HE2 GLN A 256       9.076 -12.954  22.914  1.00  0.84           H  
ATOM   3962  N   ARG A 257       9.054 -16.627  17.580  1.00  0.82           N  
ATOM   3963  CA  ARG A 257       9.472 -17.365  16.390  1.00  0.82           C  
ATOM   3964  C   ARG A 257       9.862 -16.443  15.272  1.00  0.82           C  
ATOM   3965  O   ARG A 257       9.353 -15.326  15.177  1.00  0.82           O  
ATOM   3966  CB  ARG A 257       8.386 -18.258  15.860  1.00  0.82           C  
ATOM   3967  CG  ARG A 257       8.313 -19.631  16.408  1.00  0.82           C  
ATOM   3968  CD  ARG A 257       8.018 -19.625  17.810  1.00  0.82           C  
ATOM   3969  NE  ARG A 257       7.580 -20.928  18.239  1.00  0.82           N  
ATOM   3970  CZ  ARG A 257       7.146 -21.263  19.464  1.00  0.82           C  
ATOM   3971  NH1 ARG A 257       7.067 -20.375  20.444  1.00  0.82           N  
ATOM   3972  NH2 ARG A 257       6.785 -22.507  19.644  1.00  0.82           N  
ATOM   3973  H   ARG A 257       8.075 -16.365  17.698  1.00  0.82           H  
ATOM   3974  HA  ARG A 257      10.332 -17.984  16.646  1.00  0.82           H  
ATOM   3975 1HB  ARG A 257       7.421 -17.795  16.025  1.00  0.82           H  
ATOM   3976 2HB  ARG A 257       8.521 -18.362  14.788  1.00  0.82           H  
ATOM   3977 1HG  ARG A 257       7.523 -20.190  15.895  1.00  0.82           H  
ATOM   3978 2HG  ARG A 257       9.265 -20.137  16.254  1.00  0.82           H  
ATOM   3979 1HD  ARG A 257       8.919 -19.373  18.367  1.00  0.82           H  
ATOM   3980 2HD  ARG A 257       7.278 -18.898  18.009  1.00  0.82           H  
ATOM   3981  HE  ARG A 257       7.562 -21.681  17.523  1.00  0.82           H  
ATOM   3982 1HH1 ARG A 257       7.320 -19.384  20.275  1.00  0.82           H  
ATOM   3983 2HH1 ARG A 257       6.729 -20.651  21.351  1.00  0.82           H  
ATOM   3984 1HH2 ARG A 257       6.865 -23.137  18.835  1.00  0.82           H  
ATOM   3985 2HH2 ARG A 257       6.435 -22.822  20.533  1.00  0.82           H  
ATOM   3986  N   ASN A 258      10.770 -16.903  14.425  1.00  0.81           N  
ATOM   3987  CA  ASN A 258      11.129 -16.153  13.230  1.00  0.81           C  
ATOM   3988  C   ASN A 258      10.445 -16.787  12.022  1.00  0.81           C  
ATOM   3989  O   ASN A 258       9.821 -17.845  12.129  1.00  0.81           O  
ATOM   3990  CB  ASN A 258      12.626 -16.153  13.000  1.00  0.81           C  
ATOM   3991  CG  ASN A 258      13.081 -17.506  12.648  1.00  0.81           C  
ATOM   3992  OD1 ASN A 258      12.204 -18.294  12.318  1.00  0.81           O  
ATOM   3993  ND2 ASN A 258      14.339 -17.794  12.686  1.00  0.81           N  
ATOM   3994  H   ASN A 258      11.158 -17.827  14.577  1.00  0.81           H  
ATOM   3995  HA  ASN A 258      10.764 -15.128  13.315  1.00  0.81           H  
ATOM   3996 1HB  ASN A 258      12.873 -15.466  12.201  1.00  0.81           H  
ATOM   3997 2HB  ASN A 258      13.141 -15.818  13.902  1.00  0.81           H  
ATOM   3998 1HD2 ASN A 258      14.703 -18.734  12.421  1.00  0.81           H  
ATOM   3999 2HD2 ASN A 258      14.989 -17.107  12.995  1.00  0.81           H  
ATOM   4000  N   HIS A 259      10.710 -16.228  10.855  1.00  0.81           N  
ATOM   4001  CA  HIS A 259      10.178 -16.694   9.580  1.00  0.81           C  
ATOM   4002  C   HIS A 259      10.400 -18.194   9.318  1.00  0.81           C  
ATOM   4003  O   HIS A 259       9.503 -18.904   8.864  1.00  0.81           O  
ATOM   4004  CB  HIS A 259      10.850 -15.843   8.497  1.00  0.81           C  
ATOM   4005  CG  HIS A 259      10.533 -16.114   7.064  1.00  0.81           C  
ATOM   4006  ND1 HIS A 259       9.336 -15.781   6.472  1.00  0.81           N  
ATOM   4007  CD2 HIS A 259      11.294 -16.638   6.093  1.00  0.81           C  
ATOM   4008  CE1 HIS A 259       9.379 -16.097   5.199  1.00  0.81           C  
ATOM   4009  NE2 HIS A 259      10.566 -16.616   4.941  1.00  0.81           N  
ATOM   4010  H   HIS A 259      11.260 -15.381  10.849  1.00  0.81           H  
ATOM   4011  HA  HIS A 259       9.104 -16.511   9.551  1.00  0.81           H  
ATOM   4012 1HB  HIS A 259      10.612 -14.795   8.680  1.00  0.81           H  
ATOM   4013 2HB  HIS A 259      11.931 -15.936   8.606  1.00  0.81           H  
ATOM   4014  HD1 HIS A 259       8.517 -15.351   6.876  1.00  0.81           H  
ATOM   4015  HD2 HIS A 259      12.287 -17.014   6.084  1.00  0.81           H  
ATOM   4016  HE1 HIS A 259       8.512 -15.906   4.564  1.00  0.81           H  
ATOM   4017  N   PHE A 260      11.603 -18.676   9.579  1.00  0.81           N  
ATOM   4018  CA  PHE A 260      11.965 -20.052   9.257  1.00  0.81           C  
ATOM   4019  C   PHE A 260      11.474 -21.072  10.311  1.00  0.81           C  
ATOM   4020  O   PHE A 260      10.901 -22.120   9.980  1.00  0.81           O  
ATOM   4021  CB  PHE A 260      13.483 -20.101   9.161  1.00  0.81           C  
ATOM   4022  CG  PHE A 260      14.027 -19.172   8.104  1.00  0.81           C  
ATOM   4023  CD1 PHE A 260      14.526 -17.940   8.503  1.00  0.81           C  
ATOM   4024  CD2 PHE A 260      14.042 -19.484   6.754  1.00  0.81           C  
ATOM   4025  CE1 PHE A 260      15.022 -17.030   7.591  1.00  0.81           C  
ATOM   4026  CE2 PHE A 260      14.544 -18.572   5.831  1.00  0.81           C  
ATOM   4027  CZ  PHE A 260      15.029 -17.338   6.264  1.00  0.81           C  
ATOM   4028  H   PHE A 260      12.290 -18.069  10.000  1.00  0.81           H  
ATOM   4029  HA  PHE A 260      11.527 -20.304   8.291  1.00  0.81           H  
ATOM   4030 1HB  PHE A 260      13.916 -19.816  10.122  1.00  0.81           H  
ATOM   4031 2HB  PHE A 260      13.816 -21.111   8.942  1.00  0.81           H  
ATOM   4032  HD1 PHE A 260      14.513 -17.699   9.563  1.00  0.81           H  
ATOM   4033  HD2 PHE A 260      13.658 -20.442   6.420  1.00  0.81           H  
ATOM   4034  HE1 PHE A 260      15.405 -16.067   7.925  1.00  0.81           H  
ATOM   4035  HE2 PHE A 260      14.553 -18.817   4.769  1.00  0.81           H  
ATOM   4036  HZ  PHE A 260      15.417 -16.618   5.553  1.00  0.81           H  
ATOM   4037  N   SER A 261      11.654 -20.737  11.585  1.00  0.81           N  
ATOM   4038  CA  SER A 261      11.287 -21.607  12.694  1.00  0.81           C  
ATOM   4039  C   SER A 261       9.781 -21.869  12.746  1.00  0.81           C  
ATOM   4040  O   SER A 261       9.351 -22.922  13.218  1.00  0.81           O  
ATOM   4041  CB  SER A 261      11.787 -21.008  13.998  1.00  0.81           C  
ATOM   4042  OG  SER A 261      11.152 -19.794  14.266  1.00  0.81           O  
ATOM   4043  H   SER A 261      12.073 -19.849  11.797  1.00  0.81           H  
ATOM   4044  HA  SER A 261      11.794 -22.563  12.552  1.00  0.81           H  
ATOM   4045 1HB  SER A 261      11.607 -21.706  14.813  1.00  0.81           H  
ATOM   4046 2HB  SER A 261      12.863 -20.850  13.928  1.00  0.81           H  
ATOM   4047  HG  SER A 261      11.243 -19.279  13.432  1.00  0.81           H  
ATOM   4048  N   VAL A 262       8.965 -20.971  12.185  1.00  0.81           N  
ATOM   4049  CA  VAL A 262       7.542 -21.264  12.167  1.00  0.81           C  
ATOM   4050  C   VAL A 262       7.305 -22.519  11.355  1.00  0.81           C  
ATOM   4051  O   VAL A 262       6.455 -23.323  11.697  1.00  0.81           O  
ATOM   4052  CB  VAL A 262       6.673 -20.146  11.594  1.00  0.81           C  
ATOM   4053  CG1 VAL A 262       5.281 -20.640  11.454  1.00  0.81           C  
ATOM   4054  CG2 VAL A 262       6.654 -18.984  12.517  1.00  0.81           C  
ATOM   4055  H   VAL A 262       9.323 -20.079  11.835  1.00  0.81           H  
ATOM   4056  HA  VAL A 262       7.216 -21.449  13.194  1.00  0.81           H  
ATOM   4057  HB  VAL A 262       7.052 -19.848  10.609  1.00  0.81           H  
ATOM   4058 1HG1 VAL A 262       4.665 -19.845  11.058  1.00  0.81           H  
ATOM   4059 2HG1 VAL A 262       5.271 -21.490  10.791  1.00  0.81           H  
ATOM   4060 3HG1 VAL A 262       4.906 -20.939  12.420  1.00  0.81           H  
ATOM   4061 1HG2 VAL A 262       6.023 -18.239  12.080  1.00  0.81           H  
ATOM   4062 2HG2 VAL A 262       6.262 -19.280  13.488  1.00  0.81           H  
ATOM   4063 3HG2 VAL A 262       7.645 -18.602  12.634  1.00  0.81           H  
ATOM   4064  N   LEU A 263       8.025 -22.689  10.251  1.00  0.82           N  
ATOM   4065  CA  LEU A 263       7.814 -23.880   9.453  1.00  0.82           C  
ATOM   4066  C   LEU A 263       8.209 -25.117  10.238  1.00  0.82           C  
ATOM   4067  O   LEU A 263       7.524 -26.132  10.199  1.00  0.82           O  
ATOM   4068  CB  LEU A 263       8.585 -23.831   8.140  1.00  0.82           C  
ATOM   4069  CG  LEU A 263       8.352 -25.008   7.294  1.00  0.82           C  
ATOM   4070  CD1 LEU A 263       6.876 -25.126   7.034  1.00  0.82           C  
ATOM   4071  CD2 LEU A 263       9.085 -24.885   5.985  1.00  0.82           C  
ATOM   4072  H   LEU A 263       8.770 -22.042  10.008  1.00  0.82           H  
ATOM   4073  HA  LEU A 263       6.753 -23.951   9.221  1.00  0.82           H  
ATOM   4074 1HB  LEU A 263       8.287 -22.958   7.598  1.00  0.82           H  
ATOM   4075 2HB  LEU A 263       9.653 -23.764   8.356  1.00  0.82           H  
ATOM   4076  HG  LEU A 263       8.694 -25.864   7.818  1.00  0.82           H  
ATOM   4077 1HD1 LEU A 263       6.695 -26.001   6.438  1.00  0.82           H  
ATOM   4078 2HD1 LEU A 263       6.346 -25.221   7.982  1.00  0.82           H  
ATOM   4079 3HD1 LEU A 263       6.530 -24.240   6.508  1.00  0.82           H  
ATOM   4080 1HD2 LEU A 263       8.885 -25.777   5.402  1.00  0.82           H  
ATOM   4081 2HD2 LEU A 263       8.738 -24.010   5.450  1.00  0.82           H  
ATOM   4082 3HD2 LEU A 263      10.145 -24.792   6.155  1.00  0.82           H  
ATOM   4083  N   GLU A 264       9.303 -25.033  10.986  1.00  0.83           N  
ATOM   4084  CA  GLU A 264       9.765 -26.188  11.759  1.00  0.83           C  
ATOM   4085  C   GLU A 264       8.715 -26.634  12.776  1.00  0.83           C  
ATOM   4086  O   GLU A 264       8.512 -27.834  12.981  1.00  0.83           O  
ATOM   4087  CB  GLU A 264      11.070 -25.866  12.474  1.00  0.83           C  
ATOM   4088  CG  GLU A 264      12.218 -25.648  11.528  1.00  0.83           C  
ATOM   4089  CD  GLU A 264      13.492 -25.263  12.204  1.00  0.83           C  
ATOM   4090  OE1 GLU A 264      13.585 -25.340  13.407  1.00  0.83           O  
ATOM   4091  OE2 GLU A 264      14.370 -24.844  11.501  1.00  0.83           O  
ATOM   4092  H   GLU A 264       9.827 -24.156  10.976  1.00  0.83           H  
ATOM   4093  HA  GLU A 264       9.934 -27.015  11.083  1.00  0.83           H  
ATOM   4094 1HB  GLU A 264      10.946 -24.968  13.077  1.00  0.83           H  
ATOM   4095 2HB  GLU A 264      11.328 -26.681  13.148  1.00  0.83           H  
ATOM   4096 1HG  GLU A 264      12.383 -26.559  10.952  1.00  0.83           H  
ATOM   4097 2HG  GLU A 264      11.931 -24.859  10.828  1.00  0.83           H  
ATOM   4098  N   ASP A 265       7.968 -25.682  13.345  1.00  0.86           N  
ATOM   4099  CA  ASP A 265       6.901 -26.012  14.298  1.00  0.86           C  
ATOM   4100  C   ASP A 265       5.826 -26.936  13.676  1.00  0.86           C  
ATOM   4101  O   ASP A 265       5.124 -27.652  14.390  1.00  0.86           O  
ATOM   4102  CB  ASP A 265       6.259 -24.740  14.871  1.00  0.86           C  
ATOM   4103  CG  ASP A 265       7.122 -23.991  15.950  1.00  0.86           C  
ATOM   4104  OD1 ASP A 265       8.073 -24.551  16.452  1.00  0.86           O  
ATOM   4105  OD2 ASP A 265       6.789 -22.863  16.262  1.00  0.86           O  
ATOM   4106  H   ASP A 265       8.189 -24.702  13.143  1.00  0.86           H  
ATOM   4107  HA  ASP A 265       7.354 -26.549  15.131  1.00  0.86           H  
ATOM   4108 1HB  ASP A 265       6.065 -24.046  14.054  1.00  0.86           H  
ATOM   4109 2HB  ASP A 265       5.296 -24.992  15.309  1.00  0.86           H  
ATOM   4110  N   LEU A 266       5.704 -26.935  12.344  1.00  0.91           N  
ATOM   4111  CA  LEU A 266       4.749 -27.759  11.602  1.00  0.91           C  
ATOM   4112  C   LEU A 266       5.014 -29.254  11.859  1.00  0.91           C  
ATOM   4113  O   LEU A 266       4.115 -30.088  11.722  1.00  0.91           O  
ATOM   4114  CB  LEU A 266       4.812 -27.410  10.093  1.00  0.91           C  
ATOM   4115  CG  LEU A 266       3.696 -27.977   9.156  1.00  0.91           C  
ATOM   4116  CD1 LEU A 266       2.334 -27.538   9.630  1.00  0.91           C  
ATOM   4117  CD2 LEU A 266       3.893 -27.417   7.746  1.00  0.91           C  
ATOM   4118  H   LEU A 266       6.335 -26.362  11.785  1.00  0.91           H  
ATOM   4119  HA  LEU A 266       3.748 -27.523  11.959  1.00  0.91           H  
ATOM   4120 1HB  LEU A 266       4.828 -26.331   9.986  1.00  0.91           H  
ATOM   4121 2HB  LEU A 266       5.752 -27.786   9.720  1.00  0.91           H  
ATOM   4122  HG  LEU A 266       3.746 -29.069   9.148  1.00  0.91           H  
ATOM   4123 1HD1 LEU A 266       1.584 -27.937   8.959  1.00  0.91           H  
ATOM   4124 2HD1 LEU A 266       2.155 -27.906  10.637  1.00  0.91           H  
ATOM   4125 3HD1 LEU A 266       2.281 -26.455   9.619  1.00  0.91           H  
ATOM   4126 1HD2 LEU A 266       3.121 -27.800   7.089  1.00  0.91           H  
ATOM   4127 2HD2 LEU A 266       3.831 -26.339   7.782  1.00  0.91           H  
ATOM   4128 3HD2 LEU A 266       4.854 -27.693   7.365  1.00  0.91           H  
ATOM   4129  N   THR A 267       6.272 -29.598  12.189  1.00  0.97           N  
ATOM   4130  CA  THR A 267       6.716 -30.975  12.406  1.00  0.97           C  
ATOM   4131  C   THR A 267       6.734 -31.365  13.881  1.00  0.97           C  
ATOM   4132  O   THR A 267       7.242 -32.431  14.236  1.00  0.97           O  
ATOM   4133  CB  THR A 267       8.133 -31.194  11.845  1.00  0.97           C  
ATOM   4134  OG1 THR A 267       9.075 -30.371  12.548  1.00  0.97           O  
ATOM   4135  CG2 THR A 267       8.143 -30.807  10.411  1.00  0.97           C  
ATOM   4136  H   THR A 267       6.970 -28.864  12.320  1.00  0.97           H  
ATOM   4137  HA  THR A 267       6.029 -31.643  11.910  1.00  0.97           H  
ATOM   4138  HB  THR A 267       8.417 -32.240  11.946  1.00  0.97           H  
ATOM   4139  HG1 THR A 267       8.724 -29.462  12.641  1.00  0.97           H  
ATOM   4140 1HG2 THR A 267       9.135 -30.952  10.004  1.00  0.97           H  
ATOM   4141 2HG2 THR A 267       7.438 -31.419   9.867  1.00  0.97           H  
ATOM   4142 3HG2 THR A 267       7.861 -29.756  10.327  1.00  0.97           H  
ATOM   4143  N   ALA A 268       6.198 -30.503  14.740  1.00  1.03           N  
ATOM   4144  CA  ALA A 268       6.204 -30.700  16.183  1.00  1.03           C  
ATOM   4145  C   ALA A 268       4.774 -30.755  16.738  1.00  1.03           C  
ATOM   4146  O   ALA A 268       4.262 -29.732  17.175  1.00  1.03           O  
ATOM   4147  CB  ALA A 268       6.970 -29.575  16.834  1.00  1.03           C  
ATOM   4148  H   ALA A 268       5.786 -29.638  14.391  1.00  1.03           H  
ATOM   4149  HA  ALA A 268       6.729 -31.622  16.411  1.00  1.03           H  
ATOM   4150 1HB  ALA A 268       6.998 -29.716  17.899  1.00  1.03           H  
ATOM   4151 2HB  ALA A 268       7.986 -29.550  16.442  1.00  1.03           H  
ATOM   4152 3HB  ALA A 268       6.474 -28.639  16.604  1.00  1.03           H  
ATOM   4153  N   PRO A 269       4.124 -31.940  16.783  1.00  1.07           N  
ATOM   4154  CA  PRO A 269       2.709 -32.189  17.069  1.00  1.07           C  
ATOM   4155  C   PRO A 269       2.068 -31.418  18.221  1.00  1.07           C  
ATOM   4156  O   PRO A 269       0.852 -31.199  18.232  1.00  1.07           O  
ATOM   4157  CB  PRO A 269       2.710 -33.690  17.363  1.00  1.07           C  
ATOM   4158  CG  PRO A 269       3.817 -34.232  16.514  1.00  1.07           C  
ATOM   4159  CD  PRO A 269       4.880 -33.181  16.518  1.00  1.07           C  
ATOM   4160  HA  PRO A 269       2.165 -32.013  16.164  1.00  1.07           H  
ATOM   4161 1HB  PRO A 269       2.868 -33.861  18.438  1.00  1.07           H  
ATOM   4162 2HB  PRO A 269       1.728 -34.117  17.109  1.00  1.07           H  
ATOM   4163 1HG  PRO A 269       4.171 -35.191  16.919  1.00  1.07           H  
ATOM   4164 2HG  PRO A 269       3.439 -34.437  15.499  1.00  1.07           H  
ATOM   4165 1HD  PRO A 269       5.620 -33.377  17.276  1.00  1.07           H  
ATOM   4166 2HD  PRO A 269       5.305 -33.164  15.521  1.00  1.07           H  
ATOM   4167  N   TRP A 270       2.856 -31.030  19.203  1.00  1.08           N  
ATOM   4168  CA  TRP A 270       2.342 -30.309  20.356  1.00  1.08           C  
ATOM   4169  C   TRP A 270       2.210 -28.797  20.135  1.00  1.08           C  
ATOM   4170  O   TRP A 270       1.699 -28.082  21.000  1.00  1.08           O  
ATOM   4171  CB  TRP A 270       3.266 -30.593  21.521  1.00  1.08           C  
ATOM   4172  CG  TRP A 270       4.715 -30.434  21.152  1.00  1.08           C  
ATOM   4173  CD1 TRP A 270       5.492 -29.319  21.219  1.00  1.08           C  
ATOM   4174  CD2 TRP A 270       5.560 -31.479  20.626  1.00  1.08           C  
ATOM   4175  NE1 TRP A 270       6.772 -29.610  20.786  1.00  1.08           N  
ATOM   4176  CE2 TRP A 270       6.823 -30.924  20.418  1.00  1.08           C  
ATOM   4177  CE3 TRP A 270       5.349 -32.825  20.325  1.00  1.08           C  
ATOM   4178  CZ2 TRP A 270       7.877 -31.670  19.919  1.00  1.08           C  
ATOM   4179  CZ3 TRP A 270       6.405 -33.571  19.830  1.00  1.08           C  
ATOM   4180  CH2 TRP A 270       7.636 -33.007  19.630  1.00  1.08           C  
ATOM   4181  H   TRP A 270       3.845 -31.219  19.155  1.00  1.08           H  
ATOM   4182  HA  TRP A 270       1.355 -30.705  20.588  1.00  1.08           H  
ATOM   4183 1HB  TRP A 270       3.039 -29.916  22.342  1.00  1.08           H  
ATOM   4184 2HB  TRP A 270       3.107 -31.612  21.872  1.00  1.08           H  
ATOM   4185  HD1 TRP A 270       5.154 -28.345  21.570  1.00  1.08           H  
ATOM   4186  HE1 TRP A 270       7.550 -28.970  20.744  1.00  1.08           H  
ATOM   4187  HE3 TRP A 270       4.372 -33.280  20.481  1.00  1.08           H  
ATOM   4188  HZ2 TRP A 270       8.866 -31.240  19.755  1.00  1.08           H  
ATOM   4189  HZ3 TRP A 270       6.229 -34.623  19.602  1.00  1.08           H  
ATOM   4190  HH2 TRP A 270       8.443 -33.624  19.236  1.00  1.08           H  
ATOM   4191  N   GLN A 271       2.649 -28.320  18.977  1.00  1.06           N  
ATOM   4192  CA  GLN A 271       2.596 -26.904  18.652  1.00  1.06           C  
ATOM   4193  C   GLN A 271       1.290 -26.497  17.989  1.00  1.06           C  
ATOM   4194  O   GLN A 271       0.641 -27.282  17.286  1.00  1.06           O  
ATOM   4195  CB  GLN A 271       3.762 -26.516  17.755  1.00  1.06           C  
ATOM   4196  CG  GLN A 271       5.123 -26.751  18.369  1.00  1.06           C  
ATOM   4197  CD  GLN A 271       5.365 -25.928  19.604  1.00  1.06           C  
ATOM   4198  OE1 GLN A 271       4.474 -25.243  20.120  1.00  1.06           O  
ATOM   4199  NE2 GLN A 271       6.593 -25.980  20.102  1.00  1.06           N  
ATOM   4200  H   GLN A 271       3.067 -28.959  18.305  1.00  1.06           H  
ATOM   4201  HA  GLN A 271       2.682 -26.343  19.582  1.00  1.06           H  
ATOM   4202 1HB  GLN A 271       3.722 -27.101  16.829  1.00  1.06           H  
ATOM   4203 2HB  GLN A 271       3.690 -25.466  17.483  1.00  1.06           H  
ATOM   4204 1HG  GLN A 271       5.204 -27.802  18.640  1.00  1.06           H  
ATOM   4205 2HG  GLN A 271       5.889 -26.494  17.634  1.00  1.06           H  
ATOM   4206 1HE2 GLN A 271       6.825 -25.460  20.923  1.00  1.06           H  
ATOM   4207 2HE2 GLN A 271       7.293 -26.535  19.651  1.00  1.06           H  
ATOM   4208  N   HIS A 272       0.950 -25.224  18.143  1.00  1.02           N  
ATOM   4209  CA  HIS A 272      -0.280 -24.689  17.578  1.00  1.02           C  
ATOM   4210  C   HIS A 272      -0.310 -24.766  16.053  1.00  1.02           C  
ATOM   4211  O   HIS A 272      -1.344 -25.086  15.478  1.00  1.02           O  
ATOM   4212  CB  HIS A 272      -0.477 -23.249  18.045  1.00  1.02           C  
ATOM   4213  CG  HIS A 272      -0.758 -23.155  19.523  1.00  1.02           C  
ATOM   4214  ND1 HIS A 272      -1.849 -23.760  20.119  1.00  1.02           N  
ATOM   4215  CD2 HIS A 272      -0.082 -22.533  20.519  1.00  1.02           C  
ATOM   4216  CE1 HIS A 272      -1.832 -23.509  21.417  1.00  1.02           C  
ATOM   4217  NE2 HIS A 272      -0.772 -22.767  21.685  1.00  1.02           N  
ATOM   4218  H   HIS A 272       1.537 -24.628  18.714  1.00  1.02           H  
ATOM   4219  HA  HIS A 272      -1.122 -25.272  17.950  1.00  1.02           H  
ATOM   4220 1HB  HIS A 272       0.416 -22.662  17.823  1.00  1.02           H  
ATOM   4221 2HB  HIS A 272      -1.312 -22.793  17.502  1.00  1.02           H  
ATOM   4222  HD2 HIS A 272       0.837 -21.955  20.415  1.00  1.02           H  
ATOM   4223  HE1 HIS A 272      -2.568 -23.855  22.144  1.00  1.02           H  
ATOM   4224  HE2 HIS A 272      -0.505 -22.426  22.597  1.00  1.02           H  
ATOM   4225  N   LEU A 273       0.822 -24.522  15.393  1.00  0.97           N  
ATOM   4226  CA  LEU A 273       0.847 -24.593  13.931  1.00  0.97           C  
ATOM   4227  C   LEU A 273       0.454 -25.968  13.432  1.00  0.97           C  
ATOM   4228  O   LEU A 273      -0.337 -26.102  12.494  1.00  0.97           O  
ATOM   4229  CB  LEU A 273       2.215 -24.254  13.384  1.00  0.97           C  
ATOM   4230  CG  LEU A 273       2.351 -24.419  11.883  1.00  0.97           C  
ATOM   4231  CD1 LEU A 273       1.413 -23.548  11.168  1.00  0.97           C  
ATOM   4232  CD2 LEU A 273       3.696 -24.066  11.498  1.00  0.97           C  
ATOM   4233  H   LEU A 273       1.659 -24.283  15.904  1.00  0.97           H  
ATOM   4234  HA  LEU A 273       0.130 -23.870  13.543  1.00  0.97           H  
ATOM   4235 1HB  LEU A 273       2.451 -23.223  13.630  1.00  0.97           H  
ATOM   4236 2HB  LEU A 273       2.958 -24.901  13.856  1.00  0.97           H  
ATOM   4237  HG  LEU A 273       2.144 -25.442  11.623  1.00  0.97           H  
ATOM   4238 1HD1 LEU A 273       1.554 -23.685  10.108  1.00  0.97           H  
ATOM   4239 2HD1 LEU A 273       0.387 -23.796  11.445  1.00  0.97           H  
ATOM   4240 3HD1 LEU A 273       1.629 -22.537  11.423  1.00  0.97           H  
ATOM   4241 1HD2 LEU A 273       3.823 -24.184  10.432  1.00  0.97           H  
ATOM   4242 2HD2 LEU A 273       3.869 -23.044  11.773  1.00  0.97           H  
ATOM   4243 3HD2 LEU A 273       4.392 -24.694  12.014  1.00  0.97           H  
ATOM   4244  N   HIS A 274       1.032 -26.997  14.042  1.00  0.92           N  
ATOM   4245  CA  HIS A 274       0.726 -28.358  13.650  1.00  0.92           C  
ATOM   4246  C   HIS A 274      -0.767 -28.584  13.820  1.00  0.92           C  
ATOM   4247  O   HIS A 274      -1.428 -29.124  12.929  1.00  0.92           O  
ATOM   4248  CB  HIS A 274       1.466 -29.391  14.484  1.00  0.92           C  
ATOM   4249  CG  HIS A 274       1.214 -30.762  14.008  1.00  0.92           C  
ATOM   4250  ND1 HIS A 274       1.889 -31.314  12.952  1.00  0.92           N  
ATOM   4251  CD2 HIS A 274       0.336 -31.689  14.422  1.00  0.92           C  
ATOM   4252  CE1 HIS A 274       1.456 -32.543  12.755  1.00  0.92           C  
ATOM   4253  NE2 HIS A 274       0.513 -32.796  13.638  1.00  0.92           N  
ATOM   4254  H   HIS A 274       1.672 -26.833  14.806  1.00  0.92           H  
ATOM   4255  HA  HIS A 274       0.979 -28.514  12.605  1.00  0.92           H  
ATOM   4256 1HB  HIS A 274       2.545 -29.198  14.445  1.00  0.92           H  
ATOM   4257 2HB  HIS A 274       1.158 -29.320  15.531  1.00  0.92           H  
ATOM   4258  HD1 HIS A 274       2.626 -30.844  12.426  1.00  0.92           H  
ATOM   4259  HD2 HIS A 274      -0.400 -31.681  15.223  1.00  0.92           H  
ATOM   4260  HE1 HIS A 274       1.872 -33.155  11.969  1.00  0.92           H  
ATOM   4261  N   GLN A 275      -1.302 -28.179  14.975  1.00  0.89           N  
ATOM   4262  CA  GLN A 275      -2.713 -28.395  15.226  1.00  0.89           C  
ATOM   4263  C   GLN A 275      -3.580 -27.630  14.222  1.00  0.89           C  
ATOM   4264  O   GLN A 275      -4.620 -28.137  13.792  1.00  0.89           O  
ATOM   4265  CB  GLN A 275      -3.050 -28.010  16.665  1.00  0.89           C  
ATOM   4266  CG  GLN A 275      -2.419 -28.948  17.727  1.00  0.89           C  
ATOM   4267  CD  GLN A 275      -2.963 -30.370  17.648  1.00  0.89           C  
ATOM   4268  OE1 GLN A 275      -4.184 -30.554  17.546  1.00  0.89           O  
ATOM   4269  NE2 GLN A 275      -2.085 -31.382  17.705  1.00  0.89           N  
ATOM   4270  H   GLN A 275      -0.717 -27.737  15.689  1.00  0.89           H  
ATOM   4271  HA  GLN A 275      -2.919 -29.452  15.104  1.00  0.89           H  
ATOM   4272 1HB  GLN A 275      -2.693 -26.998  16.856  1.00  0.89           H  
ATOM   4273 2HB  GLN A 275      -4.129 -28.009  16.800  1.00  0.89           H  
ATOM   4274 1HG  GLN A 275      -1.338 -28.990  17.557  1.00  0.89           H  
ATOM   4275 2HG  GLN A 275      -2.620 -28.549  18.720  1.00  0.89           H  
ATOM   4276 1HE2 GLN A 275      -2.411 -32.326  17.663  1.00  0.89           H  
ATOM   4277 2HE2 GLN A 275      -1.076 -31.209  17.804  1.00  0.89           H  
ATOM   4278  N   LEU A 276      -3.154 -26.436  13.798  1.00  0.88           N  
ATOM   4279  CA  LEU A 276      -3.937 -25.723  12.799  1.00  0.88           C  
ATOM   4280  C   LEU A 276      -3.935 -26.502  11.494  1.00  0.88           C  
ATOM   4281  O   LEU A 276      -4.965 -26.612  10.824  1.00  0.88           O  
ATOM   4282  CB  LEU A 276      -3.387 -24.315  12.545  1.00  0.88           C  
ATOM   4283  CG  LEU A 276      -3.560 -23.308  13.659  1.00  0.88           C  
ATOM   4284  CD1 LEU A 276      -2.826 -22.029  13.275  1.00  0.88           C  
ATOM   4285  CD2 LEU A 276      -5.043 -23.074  13.893  1.00  0.88           C  
ATOM   4286  H   LEU A 276      -2.309 -26.021  14.189  1.00  0.88           H  
ATOM   4287  HA  LEU A 276      -4.960 -25.639  13.153  1.00  0.88           H  
ATOM   4288 1HB  LEU A 276      -2.319 -24.399  12.359  1.00  0.88           H  
ATOM   4289 2HB  LEU A 276      -3.858 -23.909  11.654  1.00  0.88           H  
ATOM   4290  HG  LEU A 276      -3.116 -23.682  14.573  1.00  0.88           H  
ATOM   4291 1HD1 LEU A 276      -2.932 -21.295  14.070  1.00  0.88           H  
ATOM   4292 2HD1 LEU A 276      -1.773 -22.252  13.131  1.00  0.88           H  
ATOM   4293 3HD1 LEU A 276      -3.242 -21.625  12.356  1.00  0.88           H  
ATOM   4294 1HD2 LEU A 276      -5.168 -22.343  14.699  1.00  0.88           H  
ATOM   4295 2HD2 LEU A 276      -5.505 -22.704  12.993  1.00  0.88           H  
ATOM   4296 3HD2 LEU A 276      -5.511 -24.011  14.175  1.00  0.88           H  
ATOM   4297  N   ALA A 277      -2.782 -27.076  11.144  1.00  0.88           N  
ATOM   4298  CA  ALA A 277      -2.669 -27.853   9.923  1.00  0.88           C  
ATOM   4299  C   ALA A 277      -3.598 -29.062   9.981  1.00  0.88           C  
ATOM   4300  O   ALA A 277      -4.254 -29.402   8.991  1.00  0.88           O  
ATOM   4301  CB  ALA A 277      -1.231 -28.266   9.710  1.00  0.88           C  
ATOM   4302  H   ALA A 277      -1.956 -26.942  11.731  1.00  0.88           H  
ATOM   4303  HA  ALA A 277      -2.982 -27.226   9.089  1.00  0.88           H  
ATOM   4304 1HB  ALA A 277      -1.152 -28.806   8.793  1.00  0.88           H  
ATOM   4305 2HB  ALA A 277      -0.618 -27.370   9.664  1.00  0.88           H  
ATOM   4306 3HB  ALA A 277      -0.897 -28.891  10.529  1.00  0.88           H  
ATOM   4307  N   ILE A 278      -3.715 -29.679  11.163  1.00  0.90           N  
ATOM   4308  CA  ILE A 278      -4.619 -30.809  11.313  1.00  0.90           C  
ATOM   4309  C   ILE A 278      -6.050 -30.363  11.097  1.00  0.90           C  
ATOM   4310  O   ILE A 278      -6.809 -31.000  10.368  1.00  0.90           O  
ATOM   4311  CB  ILE A 278      -4.573 -31.466  12.704  1.00  0.90           C  
ATOM   4312  CG1 ILE A 278      -3.271 -32.141  12.974  1.00  0.90           C  
ATOM   4313  CG2 ILE A 278      -5.693 -32.490  12.798  1.00  0.90           C  
ATOM   4314  CD1 ILE A 278      -3.116 -32.550  14.407  1.00  0.90           C  
ATOM   4315  H   ILE A 278      -3.137 -29.370  11.947  1.00  0.90           H  
ATOM   4316  HA  ILE A 278      -4.361 -31.555  10.562  1.00  0.90           H  
ATOM   4317  HB  ILE A 278      -4.713 -30.701  13.470  1.00  0.90           H  
ATOM   4318 1HG1 ILE A 278      -3.226 -33.020  12.390  1.00  0.90           H  
ATOM   4319 2HG1 ILE A 278      -2.447 -31.482  12.698  1.00  0.90           H  
ATOM   4320 1HG2 ILE A 278      -5.685 -32.944  13.786  1.00  0.90           H  
ATOM   4321 2HG2 ILE A 278      -6.652 -31.999  12.633  1.00  0.90           H  
ATOM   4322 3HG2 ILE A 278      -5.544 -33.260  12.043  1.00  0.90           H  
ATOM   4323 1HD1 ILE A 278      -2.173 -33.059  14.542  1.00  0.90           H  
ATOM   4324 2HD1 ILE A 278      -3.151 -31.679  15.034  1.00  0.90           H  
ATOM   4325 3HD1 ILE A 278      -3.924 -33.222  14.679  1.00  0.90           H  
ATOM   4326  N   ARG A 279      -6.422 -29.244  11.724  1.00  0.95           N  
ATOM   4327  CA  ARG A 279      -7.781 -28.731  11.622  1.00  0.95           C  
ATOM   4328  C   ARG A 279      -8.138 -28.387  10.185  1.00  0.95           C  
ATOM   4329  O   ARG A 279      -9.273 -28.596   9.756  1.00  0.95           O  
ATOM   4330  CB  ARG A 279      -7.937 -27.485  12.475  1.00  0.95           C  
ATOM   4331  CG  ARG A 279      -7.902 -27.724  13.977  1.00  0.95           C  
ATOM   4332  CD  ARG A 279      -7.944 -26.443  14.723  1.00  0.95           C  
ATOM   4333  NE  ARG A 279      -7.735 -26.628  16.146  1.00  0.95           N  
ATOM   4334  CZ  ARG A 279      -7.623 -25.621  17.032  1.00  0.95           C  
ATOM   4335  NH1 ARG A 279      -7.746 -24.374  16.627  1.00  0.95           N  
ATOM   4336  NH2 ARG A 279      -7.390 -25.885  18.306  1.00  0.95           N  
ATOM   4337  H   ARG A 279      -5.746 -28.755  12.313  1.00  0.95           H  
ATOM   4338  HA  ARG A 279      -8.467 -29.498  11.981  1.00  0.95           H  
ATOM   4339 1HB  ARG A 279      -7.133 -26.792  12.244  1.00  0.95           H  
ATOM   4340 2HB  ARG A 279      -8.874 -26.988  12.230  1.00  0.95           H  
ATOM   4341 1HG  ARG A 279      -8.773 -28.311  14.263  1.00  0.95           H  
ATOM   4342 2HG  ARG A 279      -7.002 -28.264  14.250  1.00  0.95           H  
ATOM   4343 1HD  ARG A 279      -7.162 -25.791  14.347  1.00  0.95           H  
ATOM   4344 2HD  ARG A 279      -8.913 -25.968  14.578  1.00  0.95           H  
ATOM   4345  HE  ARG A 279      -7.632 -27.576  16.490  1.00  0.95           H  
ATOM   4346 1HH1 ARG A 279      -7.948 -24.181  15.656  1.00  0.95           H  
ATOM   4347 2HH1 ARG A 279      -7.660 -23.615  17.289  1.00  0.95           H  
ATOM   4348 1HH2 ARG A 279      -7.294 -26.844  18.614  1.00  0.95           H  
ATOM   4349 2HH2 ARG A 279      -7.307 -25.130  18.971  1.00  0.95           H  
ATOM   4350  N   LEU A 280      -7.172 -27.876   9.431  1.00  1.06           N  
ATOM   4351  CA  LEU A 280      -7.416 -27.529   8.045  1.00  1.06           C  
ATOM   4352  C   LEU A 280      -7.710 -28.781   7.214  1.00  1.06           C  
ATOM   4353  O   LEU A 280      -8.705 -28.854   6.493  1.00  1.06           O  
ATOM   4354  CB  LEU A 280      -6.176 -26.847   7.451  1.00  1.06           C  
ATOM   4355  CG  LEU A 280      -6.282 -26.444   6.021  1.00  1.06           C  
ATOM   4356  CD1 LEU A 280      -7.389 -25.389   5.862  1.00  1.06           C  
ATOM   4357  CD2 LEU A 280      -4.972 -25.918   5.561  1.00  1.06           C  
ATOM   4358  H   LEU A 280      -6.258 -27.691   9.843  1.00  1.06           H  
ATOM   4359  HA  LEU A 280      -8.270 -26.855   7.997  1.00  1.06           H  
ATOM   4360 1HB  LEU A 280      -5.937 -25.984   8.024  1.00  1.06           H  
ATOM   4361 2HB  LEU A 280      -5.339 -27.534   7.534  1.00  1.06           H  
ATOM   4362  HG  LEU A 280      -6.541 -27.306   5.440  1.00  1.06           H  
ATOM   4363 1HD1 LEU A 280      -7.470 -25.101   4.822  1.00  1.06           H  
ATOM   4364 2HD1 LEU A 280      -8.340 -25.797   6.199  1.00  1.06           H  
ATOM   4365 3HD1 LEU A 280      -7.142 -24.508   6.456  1.00  1.06           H  
ATOM   4366 1HD2 LEU A 280      -5.055 -25.650   4.519  1.00  1.06           H  
ATOM   4367 2HD2 LEU A 280      -4.721 -25.041   6.155  1.00  1.06           H  
ATOM   4368 3HD2 LEU A 280      -4.203 -26.681   5.680  1.00  1.06           H  
ATOM   4369  N   VAL A 281      -6.825 -29.770   7.335  1.00  1.28           N  
ATOM   4370  CA  VAL A 281      -6.843 -30.967   6.500  1.00  1.28           C  
ATOM   4371  C   VAL A 281      -7.878 -32.041   6.868  1.00  1.28           C  
ATOM   4372  O   VAL A 281      -8.499 -32.646   5.991  1.00  1.28           O  
ATOM   4373  CB  VAL A 281      -5.437 -31.586   6.509  1.00  1.28           C  
ATOM   4374  CG1 VAL A 281      -5.434 -32.900   5.739  1.00  1.28           C  
ATOM   4375  CG2 VAL A 281      -4.457 -30.586   5.916  1.00  1.28           C  
ATOM   4376  H   VAL A 281      -6.055 -29.658   7.997  1.00  1.28           H  
ATOM   4377  HA  VAL A 281      -7.049 -30.638   5.493  1.00  1.28           H  
ATOM   4378  HB  VAL A 281      -5.149 -31.792   7.535  1.00  1.28           H  
ATOM   4379 1HG1 VAL A 281      -4.437 -33.335   5.762  1.00  1.28           H  
ATOM   4380 2HG1 VAL A 281      -6.142 -33.590   6.196  1.00  1.28           H  
ATOM   4381 3HG1 VAL A 281      -5.723 -32.714   4.704  1.00  1.28           H  
ATOM   4382 1HG2 VAL A 281      -3.457 -31.000   5.944  1.00  1.28           H  
ATOM   4383 2HG2 VAL A 281      -4.738 -30.373   4.898  1.00  1.28           H  
ATOM   4384 3HG2 VAL A 281      -4.480 -29.667   6.495  1.00  1.28           H  
ATOM   4385  N   PHE A 282      -8.023 -32.317   8.159  1.00  1.64           N  
ATOM   4386  CA  PHE A 282      -8.890 -33.377   8.672  1.00  1.64           C  
ATOM   4387  C   PHE A 282     -10.178 -32.820   9.288  1.00  1.64           C  
ATOM   4388  O   PHE A 282     -10.854 -33.502  10.062  1.00  1.64           O  
ATOM   4389  CB  PHE A 282      -8.100 -34.155   9.723  1.00  1.64           C  
ATOM   4390  CG  PHE A 282      -6.864 -34.810   9.152  1.00  1.64           C  
ATOM   4391  CD1 PHE A 282      -5.677 -34.114   9.120  1.00  1.64           C  
ATOM   4392  CD2 PHE A 282      -6.873 -36.105   8.675  1.00  1.64           C  
ATOM   4393  CE1 PHE A 282      -4.536 -34.671   8.595  1.00  1.64           C  
ATOM   4394  CE2 PHE A 282      -5.717 -36.674   8.161  1.00  1.64           C  
ATOM   4395  CZ  PHE A 282      -4.560 -35.953   8.112  1.00  1.64           C  
ATOM   4396  H   PHE A 282      -7.501 -31.774   8.844  1.00  1.64           H  
ATOM   4397  HA  PHE A 282      -9.155 -34.040   7.849  1.00  1.64           H  
ATOM   4398 1HB  PHE A 282      -7.795 -33.477  10.520  1.00  1.64           H  
ATOM   4399 2HB  PHE A 282      -8.730 -34.925  10.164  1.00  1.64           H  
ATOM   4400  HD1 PHE A 282      -5.664 -33.100   9.499  1.00  1.64           H  
ATOM   4401  HD2 PHE A 282      -7.798 -36.679   8.705  1.00  1.64           H  
ATOM   4402  HE1 PHE A 282      -3.617 -34.095   8.561  1.00  1.64           H  
ATOM   4403  HE2 PHE A 282      -5.728 -37.700   7.786  1.00  1.64           H  
ATOM   4404  HZ  PHE A 282      -3.662 -36.404   7.700  1.00  1.64           H  
ATOM   4405  N   GLY A 283     -10.481 -31.567   8.962  1.00  2.19           N  
ATOM   4406  CA  GLY A 283     -11.624 -30.830   9.492  1.00  2.19           C  
ATOM   4407  C   GLY A 283     -12.870 -30.860   8.612  1.00  2.19           C  
ATOM   4408  O   GLY A 283     -13.276 -31.908   8.114  1.00  2.19           O  
ATOM   4409  H   GLY A 283      -9.872 -31.087   8.311  1.00  2.19           H  
ATOM   4410 1HA  GLY A 283     -11.871 -31.226  10.477  1.00  2.19           H  
ATOM   4411 2HA  GLY A 283     -11.333 -29.795   9.649  1.00  2.19           H  
ATOM   4412  N   LYS A 284     -13.508 -29.691   8.485  1.00  2.93           N  
ATOM   4413  CA  LYS A 284     -14.783 -29.501   7.780  1.00  2.93           C  
ATOM   4414  C   LYS A 284     -14.856 -30.036   6.347  1.00  2.93           C  
ATOM   4415  O   LYS A 284     -15.867 -30.633   5.972  1.00  2.93           O  
ATOM   4416  CB  LYS A 284     -15.107 -28.006   7.738  1.00  2.93           C  
ATOM   4417  CG  LYS A 284     -16.405 -27.650   7.028  1.00  2.93           C  
ATOM   4418  CD  LYS A 284     -16.654 -26.140   7.058  1.00  2.93           C  
ATOM   4419  CE  LYS A 284     -17.907 -25.769   6.277  1.00  2.93           C  
ATOM   4420  NZ  LYS A 284     -18.156 -24.299   6.290  1.00  2.93           N  
ATOM   4421  H   LYS A 284     -13.083 -28.882   8.919  1.00  2.93           H  
ATOM   4422  HA  LYS A 284     -15.556 -30.012   8.354  1.00  2.93           H  
ATOM   4423 1HB  LYS A 284     -15.163 -27.616   8.753  1.00  2.93           H  
ATOM   4424 2HB  LYS A 284     -14.304 -27.477   7.226  1.00  2.93           H  
ATOM   4425 1HG  LYS A 284     -16.344 -27.980   5.983  1.00  2.93           H  
ATOM   4426 2HG  LYS A 284     -17.239 -28.162   7.504  1.00  2.93           H  
ATOM   4427 1HD  LYS A 284     -16.762 -25.805   8.090  1.00  2.93           H  
ATOM   4428 2HD  LYS A 284     -15.799 -25.628   6.613  1.00  2.93           H  
ATOM   4429 1HE  LYS A 284     -17.792 -26.100   5.244  1.00  2.93           H  
ATOM   4430 2HE  LYS A 284     -18.765 -26.276   6.717  1.00  2.93           H  
ATOM   4431 1HZ  LYS A 284     -18.993 -24.093   5.762  1.00  2.93           H  
ATOM   4432 2HZ  LYS A 284     -18.274 -23.984   7.243  1.00  2.93           H  
ATOM   4433 3HZ  LYS A 284     -17.371 -23.820   5.873  1.00  2.93           H  
ATOM   4434  N   VAL A 285     -13.800 -29.806   5.564  1.00  3.81           N  
ATOM   4435  CA  VAL A 285     -13.754 -30.198   4.159  1.00  3.81           C  
ATOM   4436  C   VAL A 285     -14.925 -29.586   3.394  1.00  3.81           C  
ATOM   4437  O   VAL A 285     -15.159 -28.382   3.514  1.00  3.81           O  
ATOM   4438  OXT VAL A 285     -15.348 -30.175   2.401  1.00  3.81           O  
ATOM   4439  CB  VAL A 285     -13.738 -31.741   4.028  1.00  3.81           C  
ATOM   4440  CG1 VAL A 285     -13.779 -32.163   2.549  1.00  3.81           C  
ATOM   4441  CG2 VAL A 285     -12.477 -32.288   4.722  1.00  3.81           C  
ATOM   4442  H   VAL A 285     -13.002 -29.338   5.968  1.00  3.81           H  
ATOM   4443  HA  VAL A 285     -12.841 -29.814   3.723  1.00  3.81           H  
ATOM   4444  HB  VAL A 285     -14.621 -32.154   4.508  1.00  3.81           H  
ATOM   4445 1HG1 VAL A 285     -13.781 -33.249   2.480  1.00  3.81           H  
ATOM   4446 2HG1 VAL A 285     -14.677 -31.782   2.080  1.00  3.81           H  
ATOM   4447 3HG1 VAL A 285     -12.903 -31.767   2.026  1.00  3.81           H  
ATOM   4448 1HG2 VAL A 285     -12.471 -33.355   4.658  1.00  3.81           H  
ATOM   4449 2HG2 VAL A 285     -11.588 -31.897   4.243  1.00  3.81           H  
ATOM   4450 3HG2 VAL A 285     -12.472 -31.997   5.765  1.00  3.81           H  
ENDMDL

REMARK ID 697871 DOMAINID 688368 MODEL 5 curv
MODEL     5
ATOM      1  N   MET A   1       0.291   3.003   3.723  1.00  4.08           N  
ATOM      2  CA  MET A   1       0.517   2.099   2.601  1.00  4.08           C  
ATOM      3  C   MET A   1       1.907   2.236   1.995  1.00  4.08           C  
ATOM      4  O   MET A   1       2.911   1.903   2.626  1.00  4.08           O  
ATOM      5  CB  MET A   1      -0.553   2.273   1.519  1.00  4.08           C  
ATOM      6  CG  MET A   1      -1.925   1.787   1.889  1.00  4.08           C  
ATOM      7  SD  MET A   1      -1.925   0.005   2.225  1.00  4.08           S  
ATOM      8  CE  MET A   1      -1.485  -0.703   0.616  1.00  4.08           C  
ATOM      9 1H   MET A   1      -0.292   2.549   4.411  1.00  4.08           H  
ATOM     10 2H   MET A   1       1.179   3.244   4.139  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.165   3.842   3.394  1.00  4.08           H  
ATOM     12  HA  MET A   1       0.437   1.080   2.976  1.00  4.08           H  
ATOM     13 1HB  MET A   1      -0.636   3.324   1.241  1.00  4.08           H  
ATOM     14 2HB  MET A   1      -0.270   1.709   0.632  1.00  4.08           H  
ATOM     15 1HG  MET A   1      -2.271   2.309   2.780  1.00  4.08           H  
ATOM     16 2HG  MET A   1      -2.620   1.993   1.079  1.00  4.08           H  
ATOM     17 1HE  MET A   1      -1.451  -1.792   0.694  1.00  4.08           H  
ATOM     18 2HE  MET A   1      -2.221  -0.435  -0.122  1.00  4.08           H  
ATOM     19 3HE  MET A   1      -0.508  -0.330   0.305  1.00  4.08           H  
ATOM     20  N   LYS A   2       1.951   2.685   0.749  1.00  3.35           N  
ATOM     21  CA  LYS A   2       3.174   2.776  -0.030  1.00  3.35           C  
ATOM     22  C   LYS A   2       3.190   4.027  -0.897  1.00  3.35           C  
ATOM     23  O   LYS A   2       2.156   4.426  -1.422  1.00  3.35           O  
ATOM     24  CB  LYS A   2       3.273   1.519  -0.910  1.00  3.35           C  
ATOM     25  CG  LYS A   2       4.481   1.437  -1.800  1.00  3.35           C  
ATOM     26  CD  LYS A   2       4.537   0.130  -2.589  1.00  3.35           C  
ATOM     27  CE  LYS A   2       5.724   0.146  -3.549  1.00  3.35           C  
ATOM     28  NZ  LYS A   2       5.873  -1.136  -4.316  1.00  3.35           N  
ATOM     29  H   LYS A   2       1.101   2.967   0.287  1.00  3.35           H  
ATOM     30  HA  LYS A   2       4.025   2.821   0.649  1.00  3.35           H  
ATOM     31 1HB  LYS A   2       3.278   0.635  -0.273  1.00  3.35           H  
ATOM     32 2HB  LYS A   2       2.399   1.456  -1.543  1.00  3.35           H  
ATOM     33 1HG  LYS A   2       4.430   2.235  -2.513  1.00  3.35           H  
ATOM     34 2HG  LYS A   2       5.388   1.554  -1.212  1.00  3.35           H  
ATOM     35 1HD  LYS A   2       4.629  -0.717  -1.909  1.00  3.35           H  
ATOM     36 2HD  LYS A   2       3.619   0.014  -3.170  1.00  3.35           H  
ATOM     37 1HE  LYS A   2       5.591   0.968  -4.255  1.00  3.35           H  
ATOM     38 2HE  LYS A   2       6.633   0.319  -2.975  1.00  3.35           H  
ATOM     39 1HZ  LYS A   2       6.670  -1.064  -4.923  1.00  3.35           H  
ATOM     40 2HZ  LYS A   2       6.018  -1.891  -3.672  1.00  3.35           H  
ATOM     41 3HZ  LYS A   2       5.049  -1.351  -4.905  1.00  3.35           H  
ATOM     42  N   LYS A   3       4.343   4.684  -1.033  1.00  2.65           N  
ATOM     43  CA  LYS A   3       4.389   5.772  -2.007  1.00  2.65           C  
ATOM     44  C   LYS A   3       4.159   5.089  -3.345  1.00  2.65           C  
ATOM     45  O   LYS A   3       4.939   4.221  -3.735  1.00  2.65           O  
ATOM     46  CB  LYS A   3       5.725   6.514  -1.947  1.00  2.65           C  
ATOM     47  CG  LYS A   3       5.844   7.741  -2.863  1.00  2.65           C  
ATOM     48  CD  LYS A   3       7.174   8.468  -2.604  1.00  2.65           C  
ATOM     49  CE  LYS A   3       7.329   9.773  -3.410  1.00  2.65           C  
ATOM     50  NZ  LYS A   3       7.541   9.542  -4.874  1.00  2.65           N  
ATOM     51  H   LYS A   3       5.172   4.390  -0.539  1.00  2.65           H  
ATOM     52  HA  LYS A   3       3.572   6.471  -1.824  1.00  2.65           H  
ATOM     53 1HB  LYS A   3       5.909   6.846  -0.925  1.00  2.65           H  
ATOM     54 2HB  LYS A   3       6.530   5.829  -2.216  1.00  2.65           H  
ATOM     55 1HG  LYS A   3       5.811   7.423  -3.915  1.00  2.65           H  
ATOM     56 2HG  LYS A   3       5.015   8.422  -2.683  1.00  2.65           H  
ATOM     57 1HD  LYS A   3       7.253   8.703  -1.543  1.00  2.65           H  
ATOM     58 2HD  LYS A   3       7.996   7.804  -2.871  1.00  2.65           H  
ATOM     59 1HE  LYS A   3       6.435  10.381  -3.278  1.00  2.65           H  
ATOM     60 2HE  LYS A   3       8.186  10.316  -3.017  1.00  2.65           H  
ATOM     61 1HZ  LYS A   3       7.646  10.418  -5.346  1.00  2.65           H  
ATOM     62 2HZ  LYS A   3       8.369   8.985  -5.027  1.00  2.65           H  
ATOM     63 3HZ  LYS A   3       6.758   9.055  -5.305  1.00  2.65           H  
ATOM     64  N   PHE A   4       3.097   5.456  -4.038  1.00  2.07           N  
ATOM     65  CA  PHE A   4       2.725   4.717  -5.233  1.00  2.07           C  
ATOM     66  C   PHE A   4       3.399   5.091  -6.550  1.00  2.07           C  
ATOM     67  O   PHE A   4       3.728   4.204  -7.333  1.00  2.07           O  
ATOM     68  CB  PHE A   4       1.209   4.745  -5.372  1.00  2.07           C  
ATOM     69  CG  PHE A   4       0.505   3.857  -4.313  1.00  2.07           C  
ATOM     70  CD1 PHE A   4      -0.360   4.393  -3.374  1.00  2.07           C  
ATOM     71  CD2 PHE A   4       0.766   2.488  -4.235  1.00  2.07           C  
ATOM     72  CE1 PHE A   4      -0.966   3.582  -2.410  1.00  2.07           C  
ATOM     73  CE2 PHE A   4       0.160   1.692  -3.272  1.00  2.07           C  
ATOM     74  CZ  PHE A   4      -0.708   2.237  -2.370  1.00  2.07           C  
ATOM     75  H   PHE A   4       2.506   6.197  -3.691  1.00  2.07           H  
ATOM     76  HA  PHE A   4       2.986   3.675  -5.042  1.00  2.07           H  
ATOM     77 1HB  PHE A   4       0.860   5.765  -5.224  1.00  2.07           H  
ATOM     78 2HB  PHE A   4       0.913   4.469  -6.354  1.00  2.07           H  
ATOM     79  HD1 PHE A   4      -0.575   5.463  -3.395  1.00  2.07           H  
ATOM     80  HD2 PHE A   4       1.463   2.038  -4.942  1.00  2.07           H  
ATOM     81  HE1 PHE A   4      -1.652   4.023  -1.687  1.00  2.07           H  
ATOM     82  HE2 PHE A   4       0.379   0.625  -3.232  1.00  2.07           H  
ATOM     83  HZ  PHE A   4      -1.187   1.610  -1.622  1.00  2.07           H  
ATOM     84  N   ASP A   5       3.601   6.377  -6.817  1.00  1.63           N  
ATOM     85  CA  ASP A   5       4.166   6.780  -8.112  1.00  1.63           C  
ATOM     86  C   ASP A   5       3.434   6.089  -9.281  1.00  1.63           C  
ATOM     87  O   ASP A   5       4.038   5.300 -10.012  1.00  1.63           O  
ATOM     88  CB  ASP A   5       5.670   6.508  -8.178  1.00  1.63           C  
ATOM     89  CG  ASP A   5       6.465   7.357  -7.166  1.00  1.63           C  
ATOM     90  OD1 ASP A   5       5.911   8.300  -6.625  1.00  1.63           O  
ATOM     91  OD2 ASP A   5       7.625   7.086  -6.951  1.00  1.63           O  
ATOM     92  H   ASP A   5       3.349   7.074  -6.134  1.00  1.63           H  
ATOM     93  HA  ASP A   5       4.049   7.858  -8.214  1.00  1.63           H  
ATOM     94 1HB  ASP A   5       5.868   5.452  -7.984  1.00  1.63           H  
ATOM     95 2HB  ASP A   5       6.035   6.727  -9.182  1.00  1.63           H  
ATOM     96  N   PRO A   6       2.156   6.437  -9.519  1.00  1.34           N  
ATOM     97  CA  PRO A   6       1.208   5.798 -10.422  1.00  1.34           C  
ATOM     98  C   PRO A   6       1.723   5.425 -11.804  1.00  1.34           C  
ATOM     99  O   PRO A   6       1.290   4.425 -12.372  1.00  1.34           O  
ATOM    100  CB  PRO A   6       0.140   6.880 -10.556  1.00  1.34           C  
ATOM    101  CG  PRO A   6       0.181   7.611  -9.251  1.00  1.34           C  
ATOM    102  CD  PRO A   6       1.620   7.676  -8.895  1.00  1.34           C  
ATOM    103  HA  PRO A   6       0.788   4.916  -9.916  1.00  1.34           H  
ATOM    104 1HB  PRO A   6       0.371   7.530 -11.414  1.00  1.34           H  
ATOM    105 2HB  PRO A   6      -0.824   6.427 -10.760  1.00  1.34           H  
ATOM    106 1HG  PRO A   6      -0.290   8.599  -9.351  1.00  1.34           H  
ATOM    107 2HG  PRO A   6      -0.401   7.059  -8.500  1.00  1.34           H  
ATOM    108 1HD  PRO A   6       2.085   8.571  -9.333  1.00  1.34           H  
ATOM    109 2HD  PRO A   6       1.677   7.667  -7.814  1.00  1.34           H  
ATOM    110  N   ALA A   7       2.629   6.216 -12.381  1.00  1.16           N  
ATOM    111  CA  ALA A   7       3.136   5.864 -13.710  1.00  1.16           C  
ATOM    112  C   ALA A   7       3.839   4.510 -13.666  1.00  1.16           C  
ATOM    113  O   ALA A   7       3.790   3.725 -14.623  1.00  1.16           O  
ATOM    114  CB  ALA A   7       4.094   6.927 -14.207  1.00  1.16           C  
ATOM    115  H   ALA A   7       2.975   7.038 -11.911  1.00  1.16           H  
ATOM    116  HA  ALA A   7       2.291   5.789 -14.392  1.00  1.16           H  
ATOM    117 1HB  ALA A   7       4.450   6.658 -15.200  1.00  1.16           H  
ATOM    118 2HB  ALA A   7       3.580   7.886 -14.252  1.00  1.16           H  
ATOM    119 3HB  ALA A   7       4.939   6.998 -13.525  1.00  1.16           H  
ATOM    120  N   TRP A   8       4.538   4.269 -12.556  1.00  1.05           N  
ATOM    121  CA  TRP A   8       5.269   3.041 -12.335  1.00  1.05           C  
ATOM    122  C   TRP A   8       4.269   1.944 -12.141  1.00  1.05           C  
ATOM    123  O   TRP A   8       4.357   0.899 -12.778  1.00  1.05           O  
ATOM    124  CB  TRP A   8       6.200   3.157 -11.135  1.00  1.05           C  
ATOM    125  CG  TRP A   8       7.003   1.929 -10.836  1.00  1.05           C  
ATOM    126  CD1 TRP A   8       6.867   1.121  -9.748  1.00  1.05           C  
ATOM    127  CD2 TRP A   8       8.071   1.358 -11.630  1.00  1.05           C  
ATOM    128  NE1 TRP A   8       7.786   0.101  -9.798  1.00  1.05           N  
ATOM    129  CE2 TRP A   8       8.531   0.231 -10.944  1.00  1.05           C  
ATOM    130  CE3 TRP A   8       8.667   1.710 -12.847  1.00  1.05           C  
ATOM    131  CZ2 TRP A   8       9.565  -0.552 -11.430  1.00  1.05           C  
ATOM    132  CZ3 TRP A   8       9.701   0.922 -13.337  1.00  1.05           C  
ATOM    133  CH2 TRP A   8      10.139  -0.179 -12.646  1.00  1.05           C  
ATOM    134  H   TRP A   8       4.497   4.936 -11.791  1.00  1.05           H  
ATOM    135  HA  TRP A   8       5.866   2.819 -13.218  1.00  1.05           H  
ATOM    136 1HB  TRP A   8       6.882   3.991 -11.283  1.00  1.05           H  
ATOM    137 2HB  TRP A   8       5.609   3.380 -10.246  1.00  1.05           H  
ATOM    138  HD1 TRP A   8       6.138   1.274  -8.950  1.00  1.05           H  
ATOM    139  HE1 TRP A   8       7.894  -0.626  -9.107  1.00  1.05           H  
ATOM    140  HE3 TRP A   8       8.324   2.584 -13.400  1.00  1.05           H  
ATOM    141  HZ2 TRP A   8       9.925  -1.431 -10.897  1.00  1.05           H  
ATOM    142  HZ3 TRP A   8      10.159   1.202 -14.286  1.00  1.05           H  
ATOM    143  HH2 TRP A   8      10.952  -0.775 -13.058  1.00  1.05           H  
ATOM    144  N   LEU A   9       3.279   2.197 -11.289  1.00  0.99           N  
ATOM    145  CA  LEU A   9       2.301   1.153 -11.022  1.00  0.99           C  
ATOM    146  C   LEU A   9       1.586   0.732 -12.287  1.00  0.99           C  
ATOM    147  O   LEU A   9       1.371  -0.460 -12.508  1.00  0.99           O  
ATOM    148  CB  LEU A   9       1.227   1.602 -10.060  1.00  0.99           C  
ATOM    149  CG  LEU A   9       1.565   1.802  -8.660  1.00  0.99           C  
ATOM    150  CD1 LEU A   9       0.346   2.325  -8.004  1.00  0.99           C  
ATOM    151  CD2 LEU A   9       1.993   0.494  -8.051  1.00  0.99           C  
ATOM    152  H   LEU A   9       3.256   3.109 -10.823  1.00  0.99           H  
ATOM    153  HA  LEU A   9       2.820   0.292 -10.604  1.00  0.99           H  
ATOM    154 1HB  LEU A   9       0.879   2.551 -10.413  1.00  0.99           H  
ATOM    155 2HB  LEU A   9       0.402   0.894 -10.103  1.00  0.99           H  
ATOM    156  HG  LEU A   9       2.363   2.533  -8.557  1.00  0.99           H  
ATOM    157 1HD1 LEU A   9       0.529   2.457  -6.979  1.00  0.99           H  
ATOM    158 2HD1 LEU A   9       0.043   3.265  -8.452  1.00  0.99           H  
ATOM    159 3HD1 LEU A   9      -0.430   1.599  -8.137  1.00  0.99           H  
ATOM    160 1HD2 LEU A   9       2.221   0.635  -6.994  1.00  0.99           H  
ATOM    161 2HD2 LEU A   9       1.193  -0.239  -8.150  1.00  0.99           H  
ATOM    162 3HD2 LEU A   9       2.882   0.126  -8.563  1.00  0.99           H  
ATOM    163  N   ASP A  10       1.284   1.697 -13.150  1.00  0.96           N  
ATOM    164  CA  ASP A  10       0.620   1.389 -14.394  1.00  0.96           C  
ATOM    165  C   ASP A  10       1.495   0.407 -15.158  1.00  0.96           C  
ATOM    166  O   ASP A  10       1.044  -0.696 -15.477  1.00  0.96           O  
ATOM    167  CB  ASP A  10       0.357   2.683 -15.183  1.00  0.96           C  
ATOM    168  CG  ASP A  10      -0.396   2.490 -16.493  1.00  0.96           C  
ATOM    169  OD1 ASP A  10      -1.499   1.996 -16.464  1.00  0.96           O  
ATOM    170  OD2 ASP A  10       0.133   2.838 -17.523  1.00  0.96           O  
ATOM    171  H   ASP A  10       1.486   2.669 -12.917  1.00  0.96           H  
ATOM    172  HA  ASP A  10      -0.334   0.911 -14.175  1.00  0.96           H  
ATOM    173 1HB  ASP A  10      -0.207   3.371 -14.552  1.00  0.96           H  
ATOM    174 2HB  ASP A  10       1.310   3.167 -15.400  1.00  0.96           H  
ATOM    175  N   ARG A  11       2.774   0.756 -15.359  1.00  0.96           N  
ATOM    176  CA  ARG A  11       3.705  -0.137 -16.045  1.00  0.96           C  
ATOM    177  C   ARG A  11       3.778  -1.523 -15.395  1.00  0.96           C  
ATOM    178  O   ARG A  11       3.846  -2.539 -16.086  1.00  0.96           O  
ATOM    179  CB  ARG A  11       5.105   0.457 -16.069  1.00  0.96           C  
ATOM    180  CG  ARG A  11       6.095  -0.397 -16.815  1.00  0.96           C  
ATOM    181  CD  ARG A  11       7.456   0.176 -16.852  1.00  0.96           C  
ATOM    182  NE  ARG A  11       8.401  -0.769 -17.431  1.00  0.96           N  
ATOM    183  CZ  ARG A  11       8.593  -0.962 -18.750  1.00  0.96           C  
ATOM    184  NH1 ARG A  11       7.905  -0.271 -19.627  1.00  0.96           N  
ATOM    185  NH2 ARG A  11       9.469  -1.859 -19.166  1.00  0.96           N  
ATOM    186  H   ARG A  11       3.103   1.673 -15.049  1.00  0.96           H  
ATOM    187  HA  ARG A  11       3.363  -0.255 -17.072  1.00  0.96           H  
ATOM    188 1HB  ARG A  11       5.077   1.448 -16.521  1.00  0.96           H  
ATOM    189 2HB  ARG A  11       5.471   0.572 -15.048  1.00  0.96           H  
ATOM    190 1HG  ARG A  11       6.139  -1.345 -16.333  1.00  0.96           H  
ATOM    191 2HG  ARG A  11       5.756  -0.535 -17.842  1.00  0.96           H  
ATOM    192 1HD  ARG A  11       7.462   1.083 -17.455  1.00  0.96           H  
ATOM    193 2HD  ARG A  11       7.778   0.407 -15.836  1.00  0.96           H  
ATOM    194  HE  ARG A  11       8.951  -1.329 -16.794  1.00  0.96           H  
ATOM    195 1HH1 ARG A  11       7.232   0.412 -19.317  1.00  0.96           H  
ATOM    196 2HH1 ARG A  11       8.046  -0.439 -20.614  1.00  0.96           H  
ATOM    197 1HH2 ARG A  11       9.997  -2.401 -18.500  1.00  0.96           H  
ATOM    198 2HH2 ARG A  11       9.596  -2.013 -20.159  1.00  0.96           H  
ATOM    199  N   MET A  12       3.757  -1.566 -14.061  1.00  0.98           N  
ATOM    200  CA  MET A  12       3.845  -2.818 -13.315  1.00  0.98           C  
ATOM    201  C   MET A  12       2.610  -3.716 -13.490  1.00  0.98           C  
ATOM    202  O   MET A  12       2.693  -4.936 -13.304  1.00  0.98           O  
ATOM    203  CB  MET A  12       4.093  -2.535 -11.833  1.00  0.98           C  
ATOM    204  CG  MET A  12       5.458  -1.890 -11.513  1.00  0.98           C  
ATOM    205  SD  MET A  12       6.867  -2.875 -11.995  1.00  0.98           S  
ATOM    206  CE  MET A  12       7.168  -2.159 -13.586  1.00  0.98           C  
ATOM    207  H   MET A  12       3.705  -0.687 -13.547  1.00  0.98           H  
ATOM    208  HA  MET A  12       4.701  -3.367 -13.697  1.00  0.98           H  
ATOM    209 1HB  MET A  12       3.316  -1.876 -11.464  1.00  0.98           H  
ATOM    210 2HB  MET A  12       4.018  -3.459 -11.276  1.00  0.98           H  
ATOM    211 1HG  MET A  12       5.546  -0.950 -12.014  1.00  0.98           H  
ATOM    212 2HG  MET A  12       5.520  -1.702 -10.443  1.00  0.98           H  
ATOM    213 1HE  MET A  12       8.031  -2.634 -14.046  1.00  0.98           H  
ATOM    214 2HE  MET A  12       6.297  -2.310 -14.206  1.00  0.98           H  
ATOM    215 3HE  MET A  12       7.350  -1.093 -13.480  1.00  0.98           H  
ATOM    216  N   TYR A  13       1.454  -3.129 -13.815  1.00  1.01           N  
ATOM    217  CA  TYR A  13       0.250  -3.925 -14.015  1.00  1.01           C  
ATOM    218  C   TYR A  13       0.072  -4.303 -15.479  1.00  1.01           C  
ATOM    219  O   TYR A  13      -0.435  -5.380 -15.826  1.00  1.01           O  
ATOM    220  CB  TYR A  13      -0.970  -3.191 -13.486  1.00  1.01           C  
ATOM    221  CG  TYR A  13      -0.966  -3.124 -12.012  1.00  1.01           C  
ATOM    222  CD1 TYR A  13      -1.076  -1.920 -11.321  1.00  1.01           C  
ATOM    223  CD2 TYR A  13      -0.780  -4.302 -11.340  1.00  1.01           C  
ATOM    224  CE1 TYR A  13      -1.014  -1.930  -9.948  1.00  1.01           C  
ATOM    225  CE2 TYR A  13      -0.709  -4.317 -10.000  1.00  1.01           C  
ATOM    226  CZ  TYR A  13      -0.825  -3.148  -9.295  1.00  1.01           C  
ATOM    227  OH  TYR A  13      -0.727  -3.192  -7.953  1.00  1.01           O  
ATOM    228  H   TYR A  13       1.407  -2.112 -13.937  1.00  1.01           H  
ATOM    229  HA  TYR A  13       0.353  -4.843 -13.447  1.00  1.01           H  
ATOM    230 1HB  TYR A  13      -0.947  -2.172 -13.868  1.00  1.01           H  
ATOM    231 2HB  TYR A  13      -1.864  -3.651 -13.835  1.00  1.01           H  
ATOM    232  HD1 TYR A  13      -1.207  -0.981 -11.859  1.00  1.01           H  
ATOM    233  HD2 TYR A  13      -0.678  -5.227 -11.894  1.00  1.01           H  
ATOM    234  HE1 TYR A  13      -1.096  -0.999  -9.385  1.00  1.01           H  
ATOM    235  HE2 TYR A  13      -0.551  -5.260  -9.483  1.00  1.01           H  
ATOM    236  HH  TYR A  13      -0.143  -3.912  -7.695  1.00  1.01           H  
ATOM    237  N   ASN A  14       0.540  -3.441 -16.354  1.00  1.06           N  
ATOM    238  CA  ASN A  14       0.377  -3.672 -17.765  1.00  1.06           C  
ATOM    239  C   ASN A  14       1.487  -4.581 -18.259  1.00  1.06           C  
ATOM    240  O   ASN A  14       2.494  -4.125 -18.790  1.00  1.06           O  
ATOM    241  CB  ASN A  14       0.380  -2.356 -18.490  1.00  1.06           C  
ATOM    242  CG  ASN A  14      -0.789  -1.510 -18.105  1.00  1.06           C  
ATOM    243  OD1 ASN A  14      -1.909  -2.005 -17.911  1.00  1.06           O  
ATOM    244  ND2 ASN A  14      -0.534  -0.249 -17.982  1.00  1.06           N  
ATOM    245  H   ASN A  14       0.961  -2.571 -16.031  1.00  1.06           H  
ATOM    246  HA  ASN A  14      -0.574  -4.177 -17.935  1.00  1.06           H  
ATOM    247 1HB  ASN A  14       1.299  -1.814 -18.245  1.00  1.06           H  
ATOM    248 2HB  ASN A  14       0.372  -2.518 -19.561  1.00  1.06           H  
ATOM    249 1HD2 ASN A  14      -1.236   0.432 -17.676  1.00  1.06           H  
ATOM    250 2HD2 ASN A  14       0.391   0.092 -18.152  1.00  1.06           H  
ATOM    251  N   ASN A  15       1.261  -5.890 -18.171  1.00  1.11           N  
ATOM    252  CA  ASN A  15       2.308  -6.870 -18.500  1.00  1.11           C  
ATOM    253  C   ASN A  15       2.809  -6.722 -19.932  1.00  1.11           C  
ATOM    254  O   ASN A  15       3.954  -7.051 -20.239  1.00  1.11           O  
ATOM    255  CB  ASN A  15       1.809  -8.281 -18.276  1.00  1.11           C  
ATOM    256  CG  ASN A  15       1.698  -8.612 -16.849  1.00  1.11           C  
ATOM    257  OD1 ASN A  15       2.705  -8.858 -16.171  1.00  1.11           O  
ATOM    258  ND2 ASN A  15       0.494  -8.628 -16.362  1.00  1.11           N  
ATOM    259  H   ASN A  15       0.391  -6.169 -17.715  1.00  1.11           H  
ATOM    260  HA  ASN A  15       3.156  -6.693 -17.841  1.00  1.11           H  
ATOM    261 1HB  ASN A  15       0.834  -8.409 -18.747  1.00  1.11           H  
ATOM    262 2HB  ASN A  15       2.495  -8.985 -18.741  1.00  1.11           H  
ATOM    263 1HD2 ASN A  15       0.349  -8.838 -15.393  1.00  1.11           H  
ATOM    264 2HD2 ASN A  15      -0.289  -8.421 -16.948  1.00  1.11           H  
ATOM    265  N   ARG A  16       1.971  -6.192 -20.809  1.00  1.17           N  
ATOM    266  CA  ARG A  16       2.349  -5.965 -22.197  1.00  1.17           C  
ATOM    267  C   ARG A  16       3.545  -5.003 -22.333  1.00  1.17           C  
ATOM    268  O   ARG A  16       4.252  -5.016 -23.340  1.00  1.17           O  
ATOM    269  CB  ARG A  16       1.154  -5.415 -22.958  1.00  1.17           C  
ATOM    270  CG  ARG A  16       0.678  -4.033 -22.510  1.00  1.17           C  
ATOM    271  CD  ARG A  16      -0.585  -3.631 -23.208  1.00  1.17           C  
ATOM    272  NE  ARG A  16      -1.052  -2.305 -22.790  1.00  1.17           N  
ATOM    273  CZ  ARG A  16      -1.850  -2.066 -21.722  1.00  1.17           C  
ATOM    274  NH1 ARG A  16      -2.286  -3.061 -20.982  1.00  1.17           N  
ATOM    275  NH2 ARG A  16      -2.201  -0.829 -21.419  1.00  1.17           N  
ATOM    276  H   ARG A  16       1.047  -5.932 -20.497  1.00  1.17           H  
ATOM    277  HA  ARG A  16       2.628  -6.923 -22.633  1.00  1.17           H  
ATOM    278 1HB  ARG A  16       1.396  -5.353 -24.015  1.00  1.17           H  
ATOM    279 2HB  ARG A  16       0.315  -6.101 -22.854  1.00  1.17           H  
ATOM    280 1HG  ARG A  16       0.495  -4.047 -21.437  1.00  1.17           H  
ATOM    281 2HG  ARG A  16       1.443  -3.291 -22.738  1.00  1.17           H  
ATOM    282 1HD  ARG A  16      -0.411  -3.609 -24.284  1.00  1.17           H  
ATOM    283 2HD  ARG A  16      -1.368  -4.355 -22.984  1.00  1.17           H  
ATOM    284  HE  ARG A  16      -0.743  -1.508 -23.333  1.00  1.17           H  
ATOM    285 1HH1 ARG A  16      -2.027  -4.009 -21.208  1.00  1.17           H  
ATOM    286 2HH1 ARG A  16      -2.889  -2.875 -20.187  1.00  1.17           H  
ATOM    287 1HH2 ARG A  16      -1.874  -0.056 -21.982  1.00  1.17           H  
ATOM    288 2HH2 ARG A  16      -2.795  -0.661 -20.620  1.00  1.17           H  
ATOM    289  N   ALA A  17       3.762  -4.158 -21.312  1.00  1.23           N  
ATOM    290  CA  ALA A  17       4.851  -3.188 -21.274  1.00  1.23           C  
ATOM    291  C   ALA A  17       6.141  -3.803 -20.753  1.00  1.23           C  
ATOM    292  O   ALA A  17       7.201  -3.172 -20.798  1.00  1.23           O  
ATOM    293  CB  ALA A  17       4.477  -2.022 -20.372  1.00  1.23           C  
ATOM    294  H   ALA A  17       3.162  -4.203 -20.493  1.00  1.23           H  
ATOM    295  HA  ALA A  17       5.022  -2.831 -22.289  1.00  1.23           H  
ATOM    296 1HB  ALA A  17       5.280  -1.296 -20.365  1.00  1.23           H  
ATOM    297 2HB  ALA A  17       3.565  -1.554 -20.738  1.00  1.23           H  
ATOM    298 3HB  ALA A  17       4.313  -2.394 -19.354  1.00  1.23           H  
ATOM    299  N   LEU A  18       6.035  -5.013 -20.213  1.00  1.27           N  
ATOM    300  CA  LEU A  18       7.146  -5.683 -19.574  1.00  1.27           C  
ATOM    301  C   LEU A  18       7.657  -6.843 -20.414  1.00  1.27           C  
ATOM    302  O   LEU A  18       8.861  -7.100 -20.470  1.00  1.27           O  
ATOM    303  CB  LEU A  18       6.668  -6.193 -18.215  1.00  1.27           C  
ATOM    304  CG  LEU A  18       6.151  -5.107 -17.279  1.00  1.27           C  
ATOM    305  CD1 LEU A  18       5.635  -5.725 -16.028  1.00  1.27           C  
ATOM    306  CD2 LEU A  18       7.249  -4.147 -16.981  1.00  1.27           C  
ATOM    307  H   LEU A  18       5.148  -5.502 -20.241  1.00  1.27           H  
ATOM    308  HA  LEU A  18       7.955  -4.968 -19.434  1.00  1.27           H  
ATOM    309 1HB  LEU A  18       5.863  -6.909 -18.375  1.00  1.27           H  
ATOM    310 2HB  LEU A  18       7.493  -6.708 -17.722  1.00  1.27           H  
ATOM    311  HG  LEU A  18       5.317  -4.575 -17.755  1.00  1.27           H  
ATOM    312 1HD1 LEU A  18       5.259  -4.934 -15.385  1.00  1.27           H  
ATOM    313 2HD1 LEU A  18       4.829  -6.417 -16.257  1.00  1.27           H  
ATOM    314 3HD1 LEU A  18       6.442  -6.261 -15.529  1.00  1.27           H  
ATOM    315 1HD2 LEU A  18       6.873  -3.393 -16.323  1.00  1.27           H  
ATOM    316 2HD2 LEU A  18       8.074  -4.670 -16.501  1.00  1.27           H  
ATOM    317 3HD2 LEU A  18       7.590  -3.697 -17.908  1.00  1.27           H  
ATOM    318  N   VAL A  19       6.733  -7.544 -21.067  1.00  1.30           N  
ATOM    319  CA  VAL A  19       7.085  -8.724 -21.836  1.00  1.30           C  
ATOM    320  C   VAL A  19       7.301  -8.414 -23.334  1.00  1.30           C  
ATOM    321  O   VAL A  19       6.332  -8.158 -24.054  1.00  1.30           O  
ATOM    322  CB  VAL A  19       5.962  -9.759 -21.684  1.00  1.30           C  
ATOM    323  CG1 VAL A  19       6.276 -10.983 -22.516  1.00  1.30           C  
ATOM    324  CG2 VAL A  19       5.810 -10.113 -20.206  1.00  1.30           C  
ATOM    325  H   VAL A  19       5.755  -7.277 -20.973  1.00  1.30           H  
ATOM    326  HA  VAL A  19       7.969  -9.139 -21.372  1.00  1.30           H  
ATOM    327  HB  VAL A  19       5.027  -9.335 -22.054  1.00  1.30           H  
ATOM    328 1HG1 VAL A  19       5.468 -11.706 -22.423  1.00  1.30           H  
ATOM    329 2HG1 VAL A  19       6.372 -10.700 -23.538  1.00  1.30           H  
ATOM    330 3HG1 VAL A  19       7.209 -11.421 -22.175  1.00  1.30           H  
ATOM    331 1HG2 VAL A  19       5.019 -10.839 -20.076  1.00  1.30           H  
ATOM    332 2HG2 VAL A  19       6.748 -10.528 -19.843  1.00  1.30           H  
ATOM    333 3HG2 VAL A  19       5.568  -9.211 -19.641  1.00  1.30           H  
ATOM    334  N   PRO A  20       8.540  -8.549 -23.864  1.00  1.30           N  
ATOM    335  CA  PRO A  20       8.933  -8.194 -25.226  1.00  1.30           C  
ATOM    336  C   PRO A  20       8.287  -9.082 -26.281  1.00  1.30           C  
ATOM    337  O   PRO A  20       8.211  -8.724 -27.455  1.00  1.30           O  
ATOM    338  CB  PRO A  20      10.453  -8.393 -25.198  1.00  1.30           C  
ATOM    339  CG  PRO A  20      10.697  -9.413 -24.111  1.00  1.30           C  
ATOM    340  CD  PRO A  20       9.637  -9.150 -23.069  1.00  1.30           C  
ATOM    341  HA  PRO A  20       8.681  -7.139 -25.405  1.00  1.30           H  
ATOM    342 1HB  PRO A  20      10.798  -8.740 -26.184  1.00  1.30           H  
ATOM    343 2HB  PRO A  20      10.953  -7.433 -25.002  1.00  1.30           H  
ATOM    344 1HG  PRO A  20      10.639 -10.429 -24.531  1.00  1.30           H  
ATOM    345 2HG  PRO A  20      11.715  -9.296 -23.711  1.00  1.30           H  
ATOM    346 1HD  PRO A  20       9.351 -10.126 -22.649  1.00  1.30           H  
ATOM    347 2HD  PRO A  20      10.006  -8.445 -22.306  1.00  1.30           H  
ATOM    348  N   GLU A  21       7.817 -10.240 -25.844  1.00  1.29           N  
ATOM    349  CA  GLU A  21       7.185 -11.220 -26.701  1.00  1.29           C  
ATOM    350  C   GLU A  21       5.669 -11.233 -26.533  1.00  1.29           C  
ATOM    351  O   GLU A  21       5.005 -12.155 -27.008  1.00  1.29           O  
ATOM    352  CB  GLU A  21       7.748 -12.615 -26.431  1.00  1.29           C  
ATOM    353  CG  GLU A  21       9.230 -12.788 -26.733  1.00  1.29           C  
ATOM    354  CD  GLU A  21       9.745 -14.258 -26.664  1.00  1.29           C  
ATOM    355  OE1 GLU A  21       8.989 -15.183 -26.370  1.00  1.29           O  
ATOM    356  OE2 GLU A  21      10.909 -14.435 -26.929  1.00  1.29           O  
ATOM    357  H   GLU A  21       7.912 -10.465 -24.868  1.00  1.29           H  
ATOM    358  HA  GLU A  21       7.403 -10.961 -27.736  1.00  1.29           H  
ATOM    359 1HB  GLU A  21       7.602 -12.851 -25.380  1.00  1.29           H  
ATOM    360 2HB  GLU A  21       7.202 -13.337 -27.017  1.00  1.29           H  
ATOM    361 1HG  GLU A  21       9.441 -12.382 -27.717  1.00  1.29           H  
ATOM    362 2HG  GLU A  21       9.786 -12.193 -26.014  1.00  1.29           H  
ATOM    363  N   HIS A  22       5.108 -10.210 -25.881  1.00  1.25           N  
ATOM    364  CA  HIS A  22       3.670 -10.160 -25.637  1.00  1.25           C  
ATOM    365  C   HIS A  22       2.801 -10.392 -26.862  1.00  1.25           C  
ATOM    366  O   HIS A  22       1.885 -11.218 -26.823  1.00  1.25           O  
ATOM    367  CB  HIS A  22       3.286  -8.795 -25.078  1.00  1.25           C  
ATOM    368  CG  HIS A  22       1.808  -8.577 -24.987  1.00  1.25           C  
ATOM    369  ND1 HIS A  22       1.025  -9.195 -24.054  1.00  1.25           N  
ATOM    370  CD2 HIS A  22       0.975  -7.802 -25.726  1.00  1.25           C  
ATOM    371  CE1 HIS A  22      -0.231  -8.818 -24.211  1.00  1.25           C  
ATOM    372  NE2 HIS A  22      -0.290  -7.968 -25.218  1.00  1.25           N  
ATOM    373  H   HIS A  22       5.689  -9.461 -25.497  1.00  1.25           H  
ATOM    374  HA  HIS A  22       3.410 -10.917 -24.899  1.00  1.25           H  
ATOM    375 1HB  HIS A  22       3.710  -8.686 -24.080  1.00  1.25           H  
ATOM    376 2HB  HIS A  22       3.716  -8.008 -25.697  1.00  1.25           H  
ATOM    377  HD1 HIS A  22       1.341  -9.845 -23.361  1.00  1.25           H  
ATOM    378  HD2 HIS A  22       1.143  -7.135 -26.571  1.00  1.25           H  
ATOM    379  HE1 HIS A  22      -1.011  -9.207 -23.557  1.00  1.25           H  
ATOM    380  N   ALA A  23       3.064  -9.674 -27.954  1.00  1.20           N  
ATOM    381  CA  ALA A  23       2.223  -9.828 -29.135  1.00  1.20           C  
ATOM    382  C   ALA A  23       2.239 -11.264 -29.650  1.00  1.20           C  
ATOM    383  O   ALA A  23       1.213 -11.779 -30.110  1.00  1.20           O  
ATOM    384  CB  ALA A  23       2.683  -8.884 -30.229  1.00  1.20           C  
ATOM    385  H   ALA A  23       3.832  -9.019 -27.950  1.00  1.20           H  
ATOM    386  HA  ALA A  23       1.197  -9.583 -28.853  1.00  1.20           H  
ATOM    387 1HB  ALA A  23       2.032  -8.989 -31.096  1.00  1.20           H  
ATOM    388 2HB  ALA A  23       2.642  -7.859 -29.864  1.00  1.20           H  
ATOM    389 3HB  ALA A  23       3.705  -9.130 -30.511  1.00  1.20           H  
ATOM    390  N   MET A  24       3.413 -11.908 -29.587  1.00  1.15           N  
ATOM    391  CA  MET A  24       3.512 -13.275 -30.061  1.00  1.15           C  
ATOM    392  C   MET A  24       2.826 -14.201 -29.094  1.00  1.15           C  
ATOM    393  O   MET A  24       2.157 -15.146 -29.505  1.00  1.15           O  
ATOM    394  CB  MET A  24       4.952 -13.717 -30.215  1.00  1.15           C  
ATOM    395  CG  MET A  24       5.710 -13.054 -31.328  1.00  1.15           C  
ATOM    396  SD  MET A  24       7.307 -13.834 -31.599  1.00  1.15           S  
ATOM    397  CE  MET A  24       8.132 -13.398 -30.089  1.00  1.15           C  
ATOM    398  H   MET A  24       4.221 -11.452 -29.185  1.00  1.15           H  
ATOM    399  HA  MET A  24       3.007 -13.352 -31.021  1.00  1.15           H  
ATOM    400 1HB  MET A  24       5.487 -13.517 -29.283  1.00  1.15           H  
ATOM    401 2HB  MET A  24       4.982 -14.792 -30.379  1.00  1.15           H  
ATOM    402 1HG  MET A  24       5.133 -13.111 -32.249  1.00  1.15           H  
ATOM    403 2HG  MET A  24       5.870 -12.003 -31.085  1.00  1.15           H  
ATOM    404 1HE  MET A  24       9.144 -13.802 -30.091  1.00  1.15           H  
ATOM    405 2HE  MET A  24       8.173 -12.313 -29.990  1.00  1.15           H  
ATOM    406 3HE  MET A  24       7.581 -13.818 -29.249  1.00  1.15           H  
ATOM    407  N   HIS A  25       2.961 -13.932 -27.793  1.00  1.09           N  
ATOM    408  CA  HIS A  25       2.365 -14.838 -26.835  1.00  1.09           C  
ATOM    409  C   HIS A  25       0.863 -14.807 -27.020  1.00  1.09           C  
ATOM    410  O   HIS A  25       0.228 -15.860 -27.067  1.00  1.09           O  
ATOM    411  CB  HIS A  25       2.783 -14.503 -25.385  1.00  1.09           C  
ATOM    412  CG  HIS A  25       4.252 -14.840 -25.119  1.00  1.09           C  
ATOM    413  ND1 HIS A  25       4.860 -14.848 -23.827  1.00  1.09           N  
ATOM    414  CD2 HIS A  25       5.226 -15.140 -25.991  1.00  1.09           C  
ATOM    415  CE1 HIS A  25       6.138 -15.172 -23.988  1.00  1.09           C  
ATOM    416  NE2 HIS A  25       6.371 -15.335 -25.271  1.00  1.09           N  
ATOM    417  H   HIS A  25       3.509 -13.134 -27.481  1.00  1.09           H  
ATOM    418  HA  HIS A  25       2.695 -15.852 -27.033  1.00  1.09           H  
ATOM    419 1HB  HIS A  25       2.635 -13.435 -25.201  1.00  1.09           H  
ATOM    420 2HB  HIS A  25       2.160 -15.052 -24.682  1.00  1.09           H  
ATOM    421  HD2 HIS A  25       5.128 -15.198 -27.075  1.00  1.09           H  
ATOM    422  HE1 HIS A  25       6.894 -15.273 -23.222  1.00  1.09           H  
ATOM    423  HE2 HIS A  25       7.292 -15.550 -25.684  1.00  1.09           H  
ATOM    424  N   PHE A  26       0.289 -13.624 -27.219  1.00  1.05           N  
ATOM    425  CA  PHE A  26      -1.143 -13.572 -27.452  1.00  1.05           C  
ATOM    426  C   PHE A  26      -1.527 -14.391 -28.665  1.00  1.05           C  
ATOM    427  O   PHE A  26      -2.453 -15.204 -28.598  1.00  1.05           O  
ATOM    428  CB  PHE A  26      -1.668 -12.166 -27.653  1.00  1.05           C  
ATOM    429  CG  PHE A  26      -3.126 -12.221 -28.055  1.00  1.05           C  
ATOM    430  CD1 PHE A  26      -4.125 -12.430 -27.113  1.00  1.05           C  
ATOM    431  CD2 PHE A  26      -3.492 -12.110 -29.393  1.00  1.05           C  
ATOM    432  CE1 PHE A  26      -5.447 -12.519 -27.504  1.00  1.05           C  
ATOM    433  CE2 PHE A  26      -4.813 -12.202 -29.777  1.00  1.05           C  
ATOM    434  CZ  PHE A  26      -5.790 -12.406 -28.830  1.00  1.05           C  
ATOM    435  H   PHE A  26       0.845 -12.766 -27.189  1.00  1.05           H  
ATOM    436  HA  PHE A  26      -1.643 -13.999 -26.581  1.00  1.05           H  
ATOM    437 1HB  PHE A  26      -1.569 -11.587 -26.736  1.00  1.05           H  
ATOM    438 2HB  PHE A  26      -1.098 -11.658 -28.438  1.00  1.05           H  
ATOM    439  HD1 PHE A  26      -3.858 -12.531 -26.061  1.00  1.05           H  
ATOM    440  HD2 PHE A  26      -2.716 -11.956 -30.144  1.00  1.05           H  
ATOM    441  HE1 PHE A  26      -6.222 -12.688 -26.768  1.00  1.05           H  
ATOM    442  HE2 PHE A  26      -5.084 -12.117 -30.829  1.00  1.05           H  
ATOM    443  HZ  PHE A  26      -6.834 -12.485 -29.130  1.00  1.05           H  
ATOM    444  N   ALA A  27      -0.836 -14.174 -29.789  1.00  1.02           N  
ATOM    445  CA  ALA A  27      -1.181 -14.891 -31.000  1.00  1.02           C  
ATOM    446  C   ALA A  27      -1.080 -16.398 -30.800  1.00  1.02           C  
ATOM    447  O   ALA A  27      -1.946 -17.148 -31.259  1.00  1.02           O  
ATOM    448  CB  ALA A  27      -0.263 -14.458 -32.121  1.00  1.02           C  
ATOM    449  H   ALA A  27      -0.074 -13.491 -29.806  1.00  1.02           H  
ATOM    450  HA  ALA A  27      -2.212 -14.649 -31.255  1.00  1.02           H  
ATOM    451 1HB  ALA A  27      -0.534 -14.979 -33.040  1.00  1.02           H  
ATOM    452 2HB  ALA A  27      -0.355 -13.382 -32.268  1.00  1.02           H  
ATOM    453 3HB  ALA A  27       0.766 -14.700 -31.853  1.00  1.02           H  
ATOM    454  N   ARG A  28      -0.059 -16.840 -30.061  1.00  0.99           N  
ATOM    455  CA  ARG A  28       0.138 -18.255 -29.794  1.00  0.99           C  
ATOM    456  C   ARG A  28      -1.013 -18.801 -28.958  1.00  0.99           C  
ATOM    457  O   ARG A  28      -1.470 -19.923 -29.184  1.00  0.99           O  
ATOM    458  CB  ARG A  28       1.460 -18.467 -29.068  1.00  0.99           C  
ATOM    459  CG  ARG A  28       2.724 -18.220 -29.928  1.00  0.99           C  
ATOM    460  CD  ARG A  28       3.975 -18.236 -29.098  1.00  0.99           C  
ATOM    461  NE  ARG A  28       5.156 -17.842 -29.870  1.00  0.99           N  
ATOM    462  CZ  ARG A  28       6.366 -17.551 -29.334  1.00  0.99           C  
ATOM    463  NH1 ARG A  28       6.554 -17.641 -28.036  1.00  0.99           N  
ATOM    464  NH2 ARG A  28       7.364 -17.173 -30.113  1.00  0.99           N  
ATOM    465  H   ARG A  28       0.624 -16.174 -29.702  1.00  0.99           H  
ATOM    466  HA  ARG A  28       0.166 -18.786 -30.745  1.00  0.99           H  
ATOM    467 1HB  ARG A  28       1.510 -17.798 -28.214  1.00  0.99           H  
ATOM    468 2HB  ARG A  28       1.506 -19.485 -28.687  1.00  0.99           H  
ATOM    469 1HG  ARG A  28       2.805 -19.020 -30.663  1.00  0.99           H  
ATOM    470 2HG  ARG A  28       2.652 -17.277 -30.449  1.00  0.99           H  
ATOM    471 1HD  ARG A  28       3.864 -17.537 -28.274  1.00  0.99           H  
ATOM    472 2HD  ARG A  28       4.142 -19.237 -28.704  1.00  0.99           H  
ATOM    473  HE  ARG A  28       5.055 -17.759 -30.873  1.00  0.99           H  
ATOM    474 1HH1 ARG A  28       5.797 -17.940 -27.434  1.00  0.99           H  
ATOM    475 2HH1 ARG A  28       7.463 -17.420 -27.639  1.00  0.99           H  
ATOM    476 1HH2 ARG A  28       7.228 -17.101 -31.112  1.00  0.99           H  
ATOM    477 2HH2 ARG A  28       8.264 -16.950 -29.706  1.00  0.99           H  
ATOM    478  N   TRP A  29      -1.519 -18.001 -28.013  1.00  0.95           N  
ATOM    479  CA  TRP A  29      -2.627 -18.449 -27.181  1.00  0.95           C  
ATOM    480  C   TRP A  29      -3.899 -18.543 -27.981  1.00  0.95           C  
ATOM    481  O   TRP A  29      -4.698 -19.470 -27.787  1.00  0.95           O  
ATOM    482  CB  TRP A  29      -2.830 -17.512 -25.986  1.00  0.95           C  
ATOM    483  CG  TRP A  29      -1.812 -17.766 -24.989  1.00  0.95           C  
ATOM    484  CD1 TRP A  29      -0.794 -16.975 -24.553  1.00  0.95           C  
ATOM    485  CD2 TRP A  29      -1.692 -18.985 -24.305  1.00  0.95           C  
ATOM    486  NE1 TRP A  29      -0.039 -17.652 -23.658  1.00  0.95           N  
ATOM    487  CE2 TRP A  29      -0.574 -18.890 -23.499  1.00  0.95           C  
ATOM    488  CE3 TRP A  29      -2.437 -20.152 -24.312  1.00  0.95           C  
ATOM    489  CZ2 TRP A  29      -0.180 -19.911 -22.730  1.00  0.95           C  
ATOM    490  CZ3 TRP A  29      -2.045 -21.167 -23.515  1.00  0.95           C  
ATOM    491  CH2 TRP A  29      -0.959 -21.070 -22.760  1.00  0.95           C  
ATOM    492  H   TRP A  29      -1.100 -17.083 -27.847  1.00  0.95           H  
ATOM    493  HA  TRP A  29      -2.389 -19.439 -26.799  1.00  0.95           H  
ATOM    494 1HB  TRP A  29      -2.762 -16.473 -26.312  1.00  0.95           H  
ATOM    495 2HB  TRP A  29      -3.818 -17.668 -25.546  1.00  0.95           H  
ATOM    496  HD1 TRP A  29      -0.605 -15.964 -24.879  1.00  0.95           H  
ATOM    497  HE1 TRP A  29       0.783 -17.303 -23.192  1.00  0.95           H  
ATOM    498  HE3 TRP A  29      -3.330 -20.240 -24.935  1.00  0.95           H  
ATOM    499  HZ2 TRP A  29       0.692 -19.823 -22.107  1.00  0.95           H  
ATOM    500  HZ3 TRP A  29      -2.628 -22.044 -23.495  1.00  0.95           H  
ATOM    501  HH2 TRP A  29      -0.715 -21.910 -22.146  1.00  0.95           H  
ATOM    502  N   ALA A  30      -4.082 -17.606 -28.906  1.00  0.91           N  
ATOM    503  CA  ALA A  30      -5.266 -17.624 -29.731  1.00  0.91           C  
ATOM    504  C   ALA A  30      -5.276 -18.869 -30.609  1.00  0.91           C  
ATOM    505  O   ALA A  30      -6.255 -19.620 -30.631  1.00  0.91           O  
ATOM    506  CB  ALA A  30      -5.306 -16.376 -30.590  1.00  0.91           C  
ATOM    507  H   ALA A  30      -3.399 -16.852 -29.007  1.00  0.91           H  
ATOM    508  HA  ALA A  30      -6.138 -17.651 -29.079  1.00  0.91           H  
ATOM    509 1HB  ALA A  30      -6.207 -16.382 -31.197  1.00  0.91           H  
ATOM    510 2HB  ALA A  30      -5.298 -15.493 -29.952  1.00  0.91           H  
ATOM    511 3HB  ALA A  30      -4.431 -16.355 -31.236  1.00  0.91           H  
ATOM    512  N   GLU A  31      -4.157 -19.135 -31.287  1.00  0.87           N  
ATOM    513  CA  GLU A  31      -4.121 -20.293 -32.167  1.00  0.87           C  
ATOM    514  C   GLU A  31      -4.210 -21.594 -31.388  1.00  0.87           C  
ATOM    515  O   GLU A  31      -4.933 -22.515 -31.776  1.00  0.87           O  
ATOM    516  CB  GLU A  31      -2.849 -20.285 -33.019  1.00  0.87           C  
ATOM    517  CG  GLU A  31      -2.805 -19.186 -34.094  1.00  0.87           C  
ATOM    518  CD  GLU A  31      -1.523 -19.198 -34.919  1.00  0.87           C  
ATOM    519  OE1 GLU A  31      -0.613 -19.913 -34.566  1.00  0.87           O  
ATOM    520  OE2 GLU A  31      -1.469 -18.501 -35.911  1.00  0.87           O  
ATOM    521  H   GLU A  31      -3.352 -18.509 -31.220  1.00  0.87           H  
ATOM    522  HA  GLU A  31      -4.983 -20.239 -32.834  1.00  0.87           H  
ATOM    523 1HB  GLU A  31      -1.984 -20.141 -32.365  1.00  0.87           H  
ATOM    524 2HB  GLU A  31      -2.734 -21.249 -33.511  1.00  0.87           H  
ATOM    525 1HG  GLU A  31      -3.658 -19.310 -34.760  1.00  0.87           H  
ATOM    526 2HG  GLU A  31      -2.903 -18.217 -33.601  1.00  0.87           H  
ATOM    527  N   ALA A  32      -3.513 -21.663 -30.255  1.00  0.83           N  
ATOM    528  CA  ALA A  32      -3.521 -22.871 -29.458  1.00  0.83           C  
ATOM    529  C   ALA A  32      -4.934 -23.184 -28.970  1.00  0.83           C  
ATOM    530  O   ALA A  32      -5.375 -24.338 -29.011  1.00  0.83           O  
ATOM    531  CB  ALA A  32      -2.550 -22.704 -28.309  1.00  0.83           C  
ATOM    532  H   ALA A  32      -2.928 -20.884 -29.955  1.00  0.83           H  
ATOM    533  HA  ALA A  32      -3.190 -23.696 -30.089  1.00  0.83           H  
ATOM    534 1HB  ALA A  32      -2.501 -23.586 -27.740  1.00  0.83           H  
ATOM    535 2HB  ALA A  32      -1.560 -22.491 -28.708  1.00  0.83           H  
ATOM    536 3HB  ALA A  32      -2.871 -21.875 -27.679  1.00  0.83           H  
ATOM    537  N   SER A  33      -5.674 -22.146 -28.571  1.00  0.79           N  
ATOM    538  CA  SER A  33      -7.039 -22.321 -28.120  1.00  0.79           C  
ATOM    539  C   SER A  33      -7.960 -22.754 -29.253  1.00  0.79           C  
ATOM    540  O   SER A  33      -8.812 -23.632 -29.062  1.00  0.79           O  
ATOM    541  CB  SER A  33      -7.502 -21.064 -27.431  1.00  0.79           C  
ATOM    542  OG  SER A  33      -6.777 -20.897 -26.230  1.00  0.79           O  
ATOM    543  H   SER A  33      -5.277 -21.205 -28.544  1.00  0.79           H  
ATOM    544  HA  SER A  33      -7.046 -23.117 -27.382  1.00  0.79           H  
ATOM    545 1HB  SER A  33      -7.350 -20.199 -28.081  1.00  0.79           H  
ATOM    546 2HB  SER A  33      -8.551 -21.132 -27.223  1.00  0.79           H  
ATOM    547  HG  SER A  33      -5.960 -20.405 -26.497  1.00  0.79           H  
ATOM    548  N   ASP A  34      -7.781 -22.190 -30.457  1.00  0.77           N  
ATOM    549  CA  ASP A  34      -8.612 -22.635 -31.570  1.00  0.77           C  
ATOM    550  C   ASP A  34      -8.390 -24.129 -31.820  1.00  0.77           C  
ATOM    551  O   ASP A  34      -9.355 -24.879 -32.022  1.00  0.77           O  
ATOM    552  CB  ASP A  34      -8.302 -21.857 -32.865  1.00  0.77           C  
ATOM    553  CG  ASP A  34      -8.825 -20.388 -32.930  1.00  0.77           C  
ATOM    554  OD1 ASP A  34      -9.648 -20.007 -32.118  1.00  0.77           O  
ATOM    555  OD2 ASP A  34      -8.412 -19.681 -33.826  1.00  0.77           O  
ATOM    556  H   ASP A  34      -7.087 -21.450 -30.585  1.00  0.77           H  
ATOM    557  HA  ASP A  34      -9.657 -22.485 -31.311  1.00  0.77           H  
ATOM    558 1HB  ASP A  34      -7.216 -21.831 -32.996  1.00  0.77           H  
ATOM    559 2HB  ASP A  34      -8.707 -22.405 -33.713  1.00  0.77           H  
ATOM    560  N   ASP A  35      -7.129 -24.579 -31.736  1.00  0.76           N  
ATOM    561  CA  ASP A  35      -6.838 -25.993 -31.942  1.00  0.76           C  
ATOM    562  C   ASP A  35      -7.442 -26.867 -30.845  1.00  0.76           C  
ATOM    563  O   ASP A  35      -7.982 -27.941 -31.130  1.00  0.76           O  
ATOM    564  CB  ASP A  35      -5.326 -26.243 -32.019  1.00  0.76           C  
ATOM    565  CG  ASP A  35      -4.666 -25.756 -33.335  1.00  0.76           C  
ATOM    566  OD1 ASP A  35      -5.373 -25.452 -34.272  1.00  0.76           O  
ATOM    567  OD2 ASP A  35      -3.455 -25.730 -33.389  1.00  0.76           O  
ATOM    568  H   ASP A  35      -6.366 -23.918 -31.564  1.00  0.76           H  
ATOM    569  HA  ASP A  35      -7.276 -26.291 -32.893  1.00  0.76           H  
ATOM    570 1HB  ASP A  35      -4.843 -25.729 -31.186  1.00  0.76           H  
ATOM    571 2HB  ASP A  35      -5.129 -27.306 -31.901  1.00  0.76           H  
ATOM    572  N   ALA A  36      -7.389 -26.410 -29.589  1.00  0.75           N  
ATOM    573  CA  ALA A  36      -7.959 -27.202 -28.505  1.00  0.75           C  
ATOM    574  C   ALA A  36      -9.447 -27.405 -28.704  1.00  0.75           C  
ATOM    575  O   ALA A  36      -9.960 -28.502 -28.481  1.00  0.75           O  
ATOM    576  CB  ALA A  36      -7.721 -26.531 -27.172  1.00  0.75           C  
ATOM    577  H   ALA A  36      -6.917 -25.526 -29.390  1.00  0.75           H  
ATOM    578  HA  ALA A  36      -7.478 -28.178 -28.509  1.00  0.75           H  
ATOM    579 1HB  ALA A  36      -8.130 -27.136 -26.365  1.00  0.75           H  
ATOM    580 2HB  ALA A  36      -6.667 -26.428 -27.047  1.00  0.75           H  
ATOM    581 3HB  ALA A  36      -8.196 -25.548 -27.165  1.00  0.75           H  
ATOM    582  N   ARG A  37     -10.147 -26.354 -29.138  1.00  0.76           N  
ATOM    583  CA  ARG A  37     -11.579 -26.479 -29.371  1.00  0.76           C  
ATOM    584  C   ARG A  37     -11.865 -27.385 -30.558  1.00  0.76           C  
ATOM    585  O   ARG A  37     -12.835 -28.137 -30.552  1.00  0.76           O  
ATOM    586  CB  ARG A  37     -12.233 -25.128 -29.577  1.00  0.76           C  
ATOM    587  CG  ARG A  37     -12.322 -24.285 -28.322  1.00  0.76           C  
ATOM    588  CD  ARG A  37     -13.225 -23.122 -28.490  1.00  0.76           C  
ATOM    589  NE  ARG A  37     -12.742 -22.229 -29.523  1.00  0.76           N  
ATOM    590  CZ  ARG A  37     -11.843 -21.255 -29.315  1.00  0.76           C  
ATOM    591  NH1 ARG A  37     -11.352 -21.069 -28.125  1.00  0.76           N  
ATOM    592  NH2 ARG A  37     -11.440 -20.484 -30.308  1.00  0.76           N  
ATOM    593  H   ARG A  37      -9.679 -25.458 -29.296  1.00  0.76           H  
ATOM    594  HA  ARG A  37     -12.028 -26.931 -28.487  1.00  0.76           H  
ATOM    595 1HB  ARG A  37     -11.655 -24.561 -30.314  1.00  0.76           H  
ATOM    596 2HB  ARG A  37     -13.238 -25.260 -29.974  1.00  0.76           H  
ATOM    597 1HG  ARG A  37     -12.685 -24.889 -27.490  1.00  0.76           H  
ATOM    598 2HG  ARG A  37     -11.327 -23.907 -28.091  1.00  0.76           H  
ATOM    599 1HD  ARG A  37     -14.221 -23.465 -28.767  1.00  0.76           H  
ATOM    600 2HD  ARG A  37     -13.279 -22.565 -27.550  1.00  0.76           H  
ATOM    601  HE  ARG A  37     -13.096 -22.351 -30.461  1.00  0.76           H  
ATOM    602 1HH1 ARG A  37     -11.637 -21.644 -27.326  1.00  0.76           H  
ATOM    603 2HH1 ARG A  37     -10.650 -20.337 -27.975  1.00  0.76           H  
ATOM    604 1HH2 ARG A  37     -11.787 -20.618 -31.248  1.00  0.76           H  
ATOM    605 2HH2 ARG A  37     -10.742 -19.757 -30.148  1.00  0.76           H  
ATOM    606  N   ALA A  38     -11.041 -27.291 -31.603  1.00  0.76           N  
ATOM    607  CA  ALA A  38     -11.219 -28.135 -32.774  1.00  0.76           C  
ATOM    608  C   ALA A  38     -11.040 -29.620 -32.448  1.00  0.76           C  
ATOM    609  O   ALA A  38     -11.726 -30.476 -33.011  1.00  0.76           O  
ATOM    610  CB  ALA A  38     -10.225 -27.739 -33.846  1.00  0.76           C  
ATOM    611  H   ALA A  38     -10.276 -26.616 -31.591  1.00  0.76           H  
ATOM    612  HA  ALA A  38     -12.231 -27.986 -33.144  1.00  0.76           H  
ATOM    613 1HB  ALA A  38     -10.381 -28.353 -34.730  1.00  0.76           H  
ATOM    614 2HB  ALA A  38     -10.362 -26.688 -34.099  1.00  0.76           H  
ATOM    615 3HB  ALA A  38      -9.215 -27.891 -33.471  1.00  0.76           H  
ATOM    616  N   ALA A  39     -10.090 -29.924 -31.558  1.00  0.75           N  
ATOM    617  CA  ALA A  39      -9.761 -31.300 -31.205  1.00  0.75           C  
ATOM    618  C   ALA A  39     -10.655 -31.928 -30.134  1.00  0.75           C  
ATOM    619  O   ALA A  39     -11.102 -33.069 -30.282  1.00  0.75           O  
ATOM    620  CB  ALA A  39      -8.328 -31.342 -30.707  1.00  0.75           C  
ATOM    621  H   ALA A  39      -9.543 -29.167 -31.147  1.00  0.75           H  
ATOM    622  HA  ALA A  39      -9.852 -31.901 -32.108  1.00  0.75           H  
ATOM    623 1HB  ALA A  39      -8.049 -32.368 -30.481  1.00  0.75           H  
ATOM    624 2HB  ALA A  39      -7.666 -30.940 -31.474  1.00  0.75           H  
ATOM    625 3HB  ALA A  39      -8.247 -30.733 -29.808  1.00  0.75           H  
ATOM    626  N   HIS A  40     -10.867 -31.224 -29.032  1.00  0.73           N  
ATOM    627  CA  HIS A  40     -11.629 -31.773 -27.922  1.00  0.73           C  
ATOM    628  C   HIS A  40     -13.134 -31.553 -28.046  1.00  0.73           C  
ATOM    629  O   HIS A  40     -13.562 -30.509 -28.521  1.00  0.73           O  
ATOM    630  CB  HIS A  40     -11.116 -31.186 -26.617  1.00  0.73           C  
ATOM    631  CG  HIS A  40      -9.761 -31.714 -26.265  1.00  0.73           C  
ATOM    632  ND1 HIS A  40      -9.569 -32.840 -25.455  1.00  0.73           N  
ATOM    633  CD2 HIS A  40      -8.532 -31.317 -26.654  1.00  0.73           C  
ATOM    634  CE1 HIS A  40      -8.262 -33.080 -25.358  1.00  0.73           C  
ATOM    635  NE2 HIS A  40      -7.621 -32.178 -26.077  1.00  0.73           N  
ATOM    636  H   HIS A  40     -10.500 -30.276 -28.950  1.00  0.73           H  
ATOM    637  HA  HIS A  40     -11.414 -32.829 -27.882  1.00  0.73           H  
ATOM    638 1HB  HIS A  40     -11.053 -30.099 -26.706  1.00  0.73           H  
ATOM    639 2HB  HIS A  40     -11.812 -31.405 -25.837  1.00  0.73           H  
ATOM    640  HD2 HIS A  40      -8.306 -30.473 -27.309  1.00  0.73           H  
ATOM    641  HE1 HIS A  40      -7.794 -33.889 -24.789  1.00  0.73           H  
ATOM    642  HE2 HIS A  40      -6.618 -32.123 -26.193  1.00  0.73           H  
ATOM    643  N   PRO A  41     -13.978 -32.506 -27.627  1.00  0.70           N  
ATOM    644  CA  PRO A  41     -15.403 -32.310 -27.512  1.00  0.70           C  
ATOM    645  C   PRO A  41     -15.638 -31.118 -26.601  1.00  0.70           C  
ATOM    646  O   PRO A  41     -14.946 -30.968 -25.588  1.00  0.70           O  
ATOM    647  CB  PRO A  41     -15.874 -33.623 -26.879  1.00  0.70           C  
ATOM    648  CG  PRO A  41     -14.839 -34.641 -27.319  1.00  0.70           C  
ATOM    649  CD  PRO A  41     -13.522 -33.879 -27.341  1.00  0.70           C  
ATOM    650  HA  PRO A  41     -15.839 -32.145 -28.508  1.00  0.70           H  
ATOM    651 1HB  PRO A  41     -15.930 -33.512 -25.782  1.00  0.70           H  
ATOM    652 2HB  PRO A  41     -16.886 -33.864 -27.228  1.00  0.70           H  
ATOM    653 1HG  PRO A  41     -14.826 -35.494 -26.621  1.00  0.70           H  
ATOM    654 2HG  PRO A  41     -15.105 -35.045 -28.308  1.00  0.70           H  
ATOM    655 1HD  PRO A  41     -13.005 -33.933 -26.372  1.00  0.70           H  
ATOM    656 2HD  PRO A  41     -12.922 -34.285 -28.175  1.00  0.70           H  
ATOM    657  N   CYS A  42     -16.614 -30.292 -26.938  1.00  0.66           N  
ATOM    658  CA  CYS A  42     -16.921 -29.128 -26.120  1.00  0.66           C  
ATOM    659  C   CYS A  42     -18.284 -28.547 -26.419  1.00  0.66           C  
ATOM    660  O   CYS A  42     -18.692 -28.436 -27.578  1.00  0.66           O  
ATOM    661  CB  CYS A  42     -15.895 -28.011 -26.287  1.00  0.66           C  
ATOM    662  SG  CYS A  42     -16.212 -26.613 -25.167  1.00  0.66           S  
ATOM    663  H   CYS A  42     -17.145 -30.460 -27.779  1.00  0.66           H  
ATOM    664  HA  CYS A  42     -16.906 -29.440 -25.078  1.00  0.66           H  
ATOM    665 1HB  CYS A  42     -14.903 -28.397 -26.088  1.00  0.66           H  
ATOM    666 2HB  CYS A  42     -15.906 -27.641 -27.310  1.00  0.66           H  
ATOM    667  HG  CYS A  42     -16.529 -27.376 -24.099  1.00  0.66           H  
ATOM    668  N   GLN A  43     -18.971 -28.160 -25.361  1.00  0.63           N  
ATOM    669  CA  GLN A  43     -20.239 -27.471 -25.463  1.00  0.63           C  
ATOM    670  C   GLN A  43     -19.987 -25.998 -25.210  1.00  0.63           C  
ATOM    671  O   GLN A  43     -19.828 -25.578 -24.061  1.00  0.63           O  
ATOM    672  CB  GLN A  43     -21.250 -28.020 -24.462  1.00  0.63           C  
ATOM    673  CG  GLN A  43     -21.645 -29.472 -24.702  1.00  0.63           C  
ATOM    674  CD  GLN A  43     -22.684 -29.962 -23.710  1.00  0.63           C  
ATOM    675  OE1 GLN A  43     -23.624 -29.238 -23.368  1.00  0.63           O  
ATOM    676  NE2 GLN A  43     -22.524 -31.195 -23.246  1.00  0.63           N  
ATOM    677  H   GLN A  43     -18.560 -28.310 -24.441  1.00  0.63           H  
ATOM    678  HA  GLN A  43     -20.633 -27.584 -26.471  1.00  0.63           H  
ATOM    679 1HB  GLN A  43     -20.827 -27.955 -23.459  1.00  0.63           H  
ATOM    680 2HB  GLN A  43     -22.152 -27.412 -24.491  1.00  0.63           H  
ATOM    681 1HG  GLN A  43     -22.060 -29.561 -25.706  1.00  0.63           H  
ATOM    682 2HG  GLN A  43     -20.758 -30.099 -24.607  1.00  0.63           H  
ATOM    683 1HE2 GLN A  43     -23.181 -31.575 -22.590  1.00  0.63           H  
ATOM    684 2HE2 GLN A  43     -21.752 -31.748 -23.558  1.00  0.63           H  
ATOM    685  N   THR A  44     -19.828 -25.240 -26.287  1.00  0.62           N  
ATOM    686  CA  THR A  44     -19.451 -23.845 -26.147  1.00  0.62           C  
ATOM    687  C   THR A  44     -20.650 -22.938 -25.926  1.00  0.62           C  
ATOM    688  O   THR A  44     -21.786 -23.300 -26.254  1.00  0.62           O  
ATOM    689  CB  THR A  44     -18.656 -23.377 -27.388  1.00  0.62           C  
ATOM    690  OG1 THR A  44     -19.481 -23.477 -28.561  1.00  0.62           O  
ATOM    691  CG2 THR A  44     -17.413 -24.234 -27.562  1.00  0.62           C  
ATOM    692  H   THR A  44     -19.962 -25.640 -27.207  1.00  0.62           H  
ATOM    693  HA  THR A  44     -18.798 -23.753 -25.284  1.00  0.62           H  
ATOM    694  HB  THR A  44     -18.356 -22.334 -27.255  1.00  0.62           H  
ATOM    695  HG1 THR A  44     -20.135 -22.766 -28.542  1.00  0.62           H  
ATOM    696 1HG2 THR A  44     -16.856 -23.897 -28.432  1.00  0.62           H  
ATOM    697 2HG2 THR A  44     -16.792 -24.135 -26.674  1.00  0.62           H  
ATOM    698 3HG2 THR A  44     -17.702 -25.278 -27.695  1.00  0.62           H  
ATOM    699  N   ASP A  45     -20.362 -21.734 -25.440  1.00  0.62           N  
ATOM    700  CA  ASP A  45     -21.336 -20.656 -25.244  1.00  0.62           C  
ATOM    701  C   ASP A  45     -22.582 -21.029 -24.423  1.00  0.62           C  
ATOM    702  O   ASP A  45     -23.693 -20.622 -24.773  1.00  0.62           O  
ATOM    703  CB  ASP A  45     -21.795 -20.110 -26.603  1.00  0.62           C  
ATOM    704  CG  ASP A  45     -20.679 -19.427 -27.446  1.00  0.62           C  
ATOM    705  OD1 ASP A  45     -19.628 -19.094 -26.917  1.00  0.62           O  
ATOM    706  OD2 ASP A  45     -20.889 -19.275 -28.624  1.00  0.62           O  
ATOM    707  H   ASP A  45     -19.385 -21.582 -25.175  1.00  0.62           H  
ATOM    708  HA  ASP A  45     -20.828 -19.852 -24.714  1.00  0.62           H  
ATOM    709 1HB  ASP A  45     -22.235 -20.916 -27.191  1.00  0.62           H  
ATOM    710 2HB  ASP A  45     -22.583 -19.374 -26.434  1.00  0.62           H  
ATOM    711  N   ILE A  46     -22.428 -21.778 -23.331  1.00  0.65           N  
ATOM    712  CA  ILE A  46     -23.593 -22.118 -22.535  1.00  0.65           C  
ATOM    713  C   ILE A  46     -23.932 -20.960 -21.625  1.00  0.65           C  
ATOM    714  O   ILE A  46     -23.115 -20.558 -20.805  1.00  0.65           O  
ATOM    715  CB  ILE A  46     -23.312 -23.353 -21.660  1.00  0.65           C  
ATOM    716  CG1 ILE A  46     -23.009 -24.559 -22.509  1.00  0.65           C  
ATOM    717  CG2 ILE A  46     -24.449 -23.617 -20.714  1.00  0.65           C  
ATOM    718  CD1 ILE A  46     -22.504 -25.694 -21.688  1.00  0.65           C  
ATOM    719  H   ILE A  46     -21.515 -22.116 -23.030  1.00  0.65           H  
ATOM    720  HA  ILE A  46     -24.437 -22.316 -23.195  1.00  0.65           H  
ATOM    721  HB  ILE A  46     -22.421 -23.163 -21.067  1.00  0.65           H  
ATOM    722 1HG1 ILE A  46     -23.907 -24.871 -23.035  1.00  0.65           H  
ATOM    723 2HG1 ILE A  46     -22.242 -24.300 -23.249  1.00  0.65           H  
ATOM    724 1HG2 ILE A  46     -24.194 -24.471 -20.099  1.00  0.65           H  
ATOM    725 2HG2 ILE A  46     -24.609 -22.744 -20.078  1.00  0.65           H  
ATOM    726 3HG2 ILE A  46     -25.358 -23.826 -21.275  1.00  0.65           H  
ATOM    727 1HD1 ILE A  46     -22.290 -26.537 -22.314  1.00  0.65           H  
ATOM    728 2HD1 ILE A  46     -21.605 -25.382 -21.187  1.00  0.65           H  
ATOM    729 3HD1 ILE A  46     -23.253 -25.968 -20.960  1.00  0.65           H  
ATOM    730  N   ALA A  47     -25.101 -20.371 -21.779  1.00  0.70           N  
ATOM    731  CA  ALA A  47     -25.403 -19.239 -20.919  1.00  0.70           C  
ATOM    732  C   ALA A  47     -25.555 -19.710 -19.486  1.00  0.70           C  
ATOM    733  O   ALA A  47     -26.189 -20.737 -19.242  1.00  0.70           O  
ATOM    734  CB  ALA A  47     -26.660 -18.534 -21.381  1.00  0.70           C  
ATOM    735  H   ALA A  47     -25.759 -20.699 -22.472  1.00  0.70           H  
ATOM    736  HA  ALA A  47     -24.574 -18.541 -20.957  1.00  0.70           H  
ATOM    737 1HB  ALA A  47     -26.854 -17.682 -20.725  1.00  0.70           H  
ATOM    738 2HB  ALA A  47     -26.526 -18.183 -22.402  1.00  0.70           H  
ATOM    739 3HB  ALA A  47     -27.500 -19.224 -21.339  1.00  0.70           H  
ATOM    740  N   TYR A  48     -25.067 -18.919 -18.539  1.00  0.77           N  
ATOM    741  CA  TYR A  48     -25.288 -19.230 -17.129  1.00  0.77           C  
ATOM    742  C   TYR A  48     -25.891 -18.053 -16.376  1.00  0.77           C  
ATOM    743  O   TYR A  48     -26.492 -18.234 -15.314  1.00  0.77           O  
ATOM    744  CB  TYR A  48     -23.998 -19.643 -16.403  1.00  0.77           C  
ATOM    745  CG  TYR A  48     -22.894 -18.565 -16.305  1.00  0.77           C  
ATOM    746  CD1 TYR A  48     -22.922 -17.604 -15.292  1.00  0.77           C  
ATOM    747  CD2 TYR A  48     -21.844 -18.578 -17.184  1.00  0.77           C  
ATOM    748  CE1 TYR A  48     -21.916 -16.646 -15.205  1.00  0.77           C  
ATOM    749  CE2 TYR A  48     -20.826 -17.630 -17.084  1.00  0.77           C  
ATOM    750  CZ  TYR A  48     -20.863 -16.667 -16.120  1.00  0.77           C  
ATOM    751  OH  TYR A  48     -19.859 -15.717 -16.065  1.00  0.77           O  
ATOM    752  H   TYR A  48     -24.528 -18.102 -18.811  1.00  0.77           H  
ATOM    753  HA  TYR A  48     -25.996 -20.056 -17.063  1.00  0.77           H  
ATOM    754 1HB  TYR A  48     -24.248 -19.954 -15.389  1.00  0.77           H  
ATOM    755 2HB  TYR A  48     -23.572 -20.515 -16.906  1.00  0.77           H  
ATOM    756  HD1 TYR A  48     -23.744 -17.591 -14.576  1.00  0.77           H  
ATOM    757  HD2 TYR A  48     -21.821 -19.331 -17.961  1.00  0.77           H  
ATOM    758  HE1 TYR A  48     -21.956 -15.884 -14.426  1.00  0.77           H  
ATOM    759  HE2 TYR A  48     -19.999 -17.635 -17.781  1.00  0.77           H  
ATOM    760  HH  TYR A  48     -19.428 -15.651 -16.944  1.00  0.77           H  
ATOM    761  N   GLY A  49     -25.718 -16.847 -16.909  1.00  0.84           N  
ATOM    762  CA  GLY A  49     -26.155 -15.658 -16.191  1.00  0.84           C  
ATOM    763  C   GLY A  49     -27.367 -14.954 -16.779  1.00  0.84           C  
ATOM    764  O   GLY A  49     -28.293 -15.597 -17.279  1.00  0.84           O  
ATOM    765  H   GLY A  49     -25.212 -16.735 -17.787  1.00  0.84           H  
ATOM    766 1HA  GLY A  49     -26.376 -15.930 -15.162  1.00  0.84           H  
ATOM    767 2HA  GLY A  49     -25.343 -14.972 -16.128  1.00  0.84           H  
ATOM    768  N   ASP A  50     -27.374 -13.616 -16.677  1.00  0.89           N  
ATOM    769  CA  ASP A  50     -28.526 -12.808 -17.063  1.00  0.89           C  
ATOM    770  C   ASP A  50     -28.371 -12.083 -18.407  1.00  0.89           C  
ATOM    771  O   ASP A  50     -29.147 -11.178 -18.721  1.00  0.89           O  
ATOM    772  CB  ASP A  50     -28.818 -11.798 -15.949  1.00  0.89           C  
ATOM    773  CG  ASP A  50     -29.222 -12.489 -14.619  1.00  0.89           C  
ATOM    774  OD1 ASP A  50     -29.970 -13.424 -14.655  1.00  0.89           O  
ATOM    775  OD2 ASP A  50     -28.718 -12.113 -13.572  1.00  0.89           O  
ATOM    776  H   ASP A  50     -26.550 -13.124 -16.315  1.00  0.89           H  
ATOM    777  HA  ASP A  50     -29.386 -13.472 -17.147  1.00  0.89           H  
ATOM    778 1HB  ASP A  50     -27.927 -11.187 -15.776  1.00  0.89           H  
ATOM    779 2HB  ASP A  50     -29.620 -11.129 -16.262  1.00  0.89           H  
ATOM    780  N   GLY A  51     -27.385 -12.482 -19.205  1.00  0.91           N  
ATOM    781  CA  GLY A  51     -27.184 -11.851 -20.507  1.00  0.91           C  
ATOM    782  C   GLY A  51     -25.999 -12.445 -21.285  1.00  0.91           C  
ATOM    783  O   GLY A  51     -25.281 -13.295 -20.762  1.00  0.91           O  
ATOM    784  H   GLY A  51     -26.778 -13.229 -18.896  1.00  0.91           H  
ATOM    785 1HA  GLY A  51     -28.102 -11.976 -21.078  1.00  0.91           H  
ATOM    786 2HA  GLY A  51     -27.036 -10.782 -20.357  1.00  0.91           H  
ATOM    787  N   PRO A  52     -25.739 -11.946 -22.513  1.00  0.88           N  
ATOM    788  CA  PRO A  52     -24.748 -12.404 -23.498  1.00  0.88           C  
ATOM    789  C   PRO A  52     -23.323 -12.628 -23.016  1.00  0.88           C  
ATOM    790  O   PRO A  52     -22.624 -13.481 -23.557  1.00  0.88           O  
ATOM    791  CB  PRO A  52     -24.749 -11.249 -24.501  1.00  0.88           C  
ATOM    792  CG  PRO A  52     -26.140 -10.686 -24.433  1.00  0.88           C  
ATOM    793  CD  PRO A  52     -26.511 -10.762 -22.974  1.00  0.88           C  
ATOM    794  HA  PRO A  52     -25.127 -13.318 -23.976  1.00  0.88           H  
ATOM    795 1HB  PRO A  52     -23.972 -10.516 -24.231  1.00  0.88           H  
ATOM    796 2HB  PRO A  52     -24.491 -11.627 -25.502  1.00  0.88           H  
ATOM    797 1HG  PRO A  52     -26.146  -9.654 -24.818  1.00  0.88           H  
ATOM    798 2HG  PRO A  52     -26.815 -11.268 -25.077  1.00  0.88           H  
ATOM    799 1HD  PRO A  52     -26.188  -9.853 -22.444  1.00  0.88           H  
ATOM    800 2HD  PRO A  52     -27.591 -10.920 -22.910  1.00  0.88           H  
ATOM    801  N   MET A  53     -22.868 -11.871 -22.034  1.00  0.81           N  
ATOM    802  CA  MET A  53     -21.503 -12.045 -21.557  1.00  0.81           C  
ATOM    803  C   MET A  53     -21.353 -13.221 -20.618  1.00  0.81           C  
ATOM    804  O   MET A  53     -20.280 -13.796 -20.493  1.00  0.81           O  
ATOM    805  CB  MET A  53     -21.028 -10.792 -20.844  1.00  0.81           C  
ATOM    806  CG  MET A  53     -20.843  -9.588 -21.733  1.00  0.81           C  
ATOM    807  SD  MET A  53     -19.622  -9.893 -23.008  1.00  0.81           S  
ATOM    808  CE  MET A  53     -18.144 -10.009 -22.003  1.00  0.81           C  
ATOM    809  H   MET A  53     -23.460 -11.176 -21.602  1.00  0.81           H  
ATOM    810  HA  MET A  53     -20.861 -12.232 -22.420  1.00  0.81           H  
ATOM    811 1HB  MET A  53     -21.732 -10.538 -20.052  1.00  0.81           H  
ATOM    812 2HB  MET A  53     -20.073 -11.014 -20.370  1.00  0.81           H  
ATOM    813 1HG  MET A  53     -21.791  -9.340 -22.213  1.00  0.81           H  
ATOM    814 2HG  MET A  53     -20.523  -8.733 -21.141  1.00  0.81           H  
ATOM    815 1HE  MET A  53     -17.281 -10.206 -22.639  1.00  0.81           H  
ATOM    816 2HE  MET A  53     -17.995  -9.076 -21.478  1.00  0.81           H  
ATOM    817 3HE  MET A  53     -18.250 -10.822 -21.278  1.00  0.81           H  
ATOM    818  N   GLU A  54     -22.427 -13.586 -19.940  1.00  0.74           N  
ATOM    819  CA  GLU A  54     -22.329 -14.593 -18.899  1.00  0.74           C  
ATOM    820  C   GLU A  54     -22.511 -15.993 -19.445  1.00  0.74           C  
ATOM    821  O   GLU A  54     -23.587 -16.606 -19.314  1.00  0.74           O  
ATOM    822  CB  GLU A  54     -23.314 -14.294 -17.792  1.00  0.74           C  
ATOM    823  CG  GLU A  54     -23.063 -12.974 -17.035  1.00  0.74           C  
ATOM    824  CD  GLU A  54     -24.070 -12.752 -15.952  1.00  0.74           C  
ATOM    825  OE1 GLU A  54     -23.958 -13.378 -14.931  1.00  0.74           O  
ATOM    826  OE2 GLU A  54     -25.006 -12.028 -16.165  1.00  0.74           O  
ATOM    827  H   GLU A  54     -23.332 -13.177 -20.154  1.00  0.74           H  
ATOM    828  HA  GLU A  54     -21.332 -14.536 -18.466  1.00  0.74           H  
ATOM    829 1HB  GLU A  54     -24.318 -14.247 -18.217  1.00  0.74           H  
ATOM    830 2HB  GLU A  54     -23.294 -15.100 -17.084  1.00  0.74           H  
ATOM    831 1HG  GLU A  54     -22.065 -13.007 -16.592  1.00  0.74           H  
ATOM    832 2HG  GLU A  54     -23.092 -12.143 -17.741  1.00  0.74           H  
ATOM    833  N   GLN A  55     -21.433 -16.468 -20.079  1.00  0.67           N  
ATOM    834  CA  GLN A  55     -21.423 -17.751 -20.793  1.00  0.67           C  
ATOM    835  C   GLN A  55     -20.265 -18.665 -20.398  1.00  0.67           C  
ATOM    836  O   GLN A  55     -19.207 -18.209 -19.966  1.00  0.67           O  
ATOM    837  CB  GLN A  55     -21.397 -17.535 -22.298  1.00  0.67           C  
ATOM    838  CG  GLN A  55     -22.600 -16.817 -22.868  1.00  0.67           C  
ATOM    839  CD  GLN A  55     -22.494 -16.668 -24.363  1.00  0.67           C  
ATOM    840  OE1 GLN A  55     -21.382 -16.622 -24.899  1.00  0.67           O  
ATOM    841  NE2 GLN A  55     -23.628 -16.589 -25.051  1.00  0.67           N  
ATOM    842  H   GLN A  55     -20.608 -15.848 -20.050  1.00  0.67           H  
ATOM    843  HA  GLN A  55     -22.338 -18.274 -20.543  1.00  0.67           H  
ATOM    844 1HB  GLN A  55     -20.511 -16.960 -22.564  1.00  0.67           H  
ATOM    845 2HB  GLN A  55     -21.325 -18.500 -22.790  1.00  0.67           H  
ATOM    846 1HG  GLN A  55     -23.493 -17.390 -22.651  1.00  0.67           H  
ATOM    847 2HG  GLN A  55     -22.672 -15.824 -22.427  1.00  0.67           H  
ATOM    848 1HE2 GLN A  55     -23.597 -16.491 -26.048  1.00  0.67           H  
ATOM    849 2HE2 GLN A  55     -24.506 -16.620 -24.577  1.00  0.67           H  
ATOM    850  N   LEU A  56     -20.461 -19.968 -20.557  1.00  0.63           N  
ATOM    851  CA  LEU A  56     -19.462 -20.943 -20.147  1.00  0.63           C  
ATOM    852  C   LEU A  56     -19.156 -22.042 -21.179  1.00  0.63           C  
ATOM    853  O   LEU A  56     -20.061 -22.667 -21.734  1.00  0.63           O  
ATOM    854  CB  LEU A  56     -20.012 -21.525 -18.835  1.00  0.63           C  
ATOM    855  CG  LEU A  56     -19.289 -22.539 -18.115  1.00  0.63           C  
ATOM    856  CD1 LEU A  56     -18.092 -21.938 -17.699  1.00  0.63           C  
ATOM    857  CD2 LEU A  56     -20.127 -22.949 -16.929  1.00  0.63           C  
ATOM    858  H   LEU A  56     -21.360 -20.292 -20.894  1.00  0.63           H  
ATOM    859  HA  LEU A  56     -18.531 -20.417 -19.949  1.00  0.63           H  
ATOM    860 1HB  LEU A  56     -20.097 -20.704 -18.142  1.00  0.63           H  
ATOM    861 2HB  LEU A  56     -21.021 -21.908 -19.028  1.00  0.63           H  
ATOM    862  HG  LEU A  56     -19.055 -23.390 -18.746  1.00  0.63           H  
ATOM    863 1HD1 LEU A  56     -17.488 -22.579 -17.153  1.00  0.63           H  
ATOM    864 2HD1 LEU A  56     -17.596 -21.648 -18.590  1.00  0.63           H  
ATOM    865 3HD1 LEU A  56     -18.328 -21.079 -17.094  1.00  0.63           H  
ATOM    866 1HD2 LEU A  56     -19.608 -23.661 -16.328  1.00  0.63           H  
ATOM    867 2HD2 LEU A  56     -20.344 -22.070 -16.318  1.00  0.63           H  
ATOM    868 3HD2 LEU A  56     -21.058 -23.380 -17.289  1.00  0.63           H  
ATOM    869  N   ASP A  57     -17.872 -22.237 -21.490  1.00  0.60           N  
ATOM    870  CA  ASP A  57     -17.488 -23.327 -22.396  1.00  0.60           C  
ATOM    871  C   ASP A  57     -17.181 -24.565 -21.579  1.00  0.60           C  
ATOM    872  O   ASP A  57     -16.383 -24.487 -20.640  1.00  0.60           O  
ATOM    873  CB  ASP A  57     -16.270 -23.001 -23.268  1.00  0.60           C  
ATOM    874  CG  ASP A  57     -16.501 -21.978 -24.386  1.00  0.60           C  
ATOM    875  OD1 ASP A  57     -17.630 -21.637 -24.696  1.00  0.60           O  
ATOM    876  OD2 ASP A  57     -15.542 -21.512 -24.929  1.00  0.60           O  
ATOM    877  H   ASP A  57     -17.149 -21.660 -21.048  1.00  0.60           H  
ATOM    878  HA  ASP A  57     -18.330 -23.560 -23.045  1.00  0.60           H  
ATOM    879 1HB  ASP A  57     -15.469 -22.624 -22.629  1.00  0.60           H  
ATOM    880 2HB  ASP A  57     -15.908 -23.921 -23.720  1.00  0.60           H  
ATOM    881  N   VAL A  58     -17.836 -25.690 -21.883  1.00  0.60           N  
ATOM    882  CA  VAL A  58     -17.582 -26.877 -21.077  1.00  0.60           C  
ATOM    883  C   VAL A  58     -16.984 -28.032 -21.868  1.00  0.60           C  
ATOM    884  O   VAL A  58     -17.476 -28.426 -22.929  1.00  0.60           O  
ATOM    885  CB  VAL A  58     -18.847 -27.322 -20.361  1.00  0.60           C  
ATOM    886  CG1 VAL A  58     -18.516 -28.540 -19.496  1.00  0.60           C  
ATOM    887  CG2 VAL A  58     -19.353 -26.158 -19.585  1.00  0.60           C  
ATOM    888  H   VAL A  58     -18.512 -25.706 -22.649  1.00  0.60           H  
ATOM    889  HA  VAL A  58     -16.868 -26.611 -20.306  1.00  0.60           H  
ATOM    890  HB  VAL A  58     -19.611 -27.631 -21.076  1.00  0.60           H  
ATOM    891 1HG1 VAL A  58     -19.381 -28.838 -18.968  1.00  0.60           H  
ATOM    892 2HG1 VAL A  58     -18.164 -29.365 -20.105  1.00  0.60           H  
ATOM    893 3HG1 VAL A  58     -17.742 -28.265 -18.778  1.00  0.60           H  
ATOM    894 1HG2 VAL A  58     -20.255 -26.431 -19.041  1.00  0.60           H  
ATOM    895 2HG2 VAL A  58     -18.581 -25.854 -18.916  1.00  0.60           H  
ATOM    896 3HG2 VAL A  58     -19.574 -25.338 -20.257  1.00  0.60           H  
ATOM    897  N   PHE A  59     -15.906 -28.571 -21.325  1.00  0.62           N  
ATOM    898  CA  PHE A  59     -15.112 -29.622 -21.928  1.00  0.62           C  
ATOM    899  C   PHE A  59     -15.083 -30.901 -21.069  1.00  0.62           C  
ATOM    900  O   PHE A  59     -14.236 -31.016 -20.174  1.00  0.62           O  
ATOM    901  CB  PHE A  59     -13.693 -29.137 -22.015  1.00  0.62           C  
ATOM    902  CG  PHE A  59     -13.460 -27.911 -22.795  1.00  0.62           C  
ATOM    903  CD1 PHE A  59     -13.685 -26.671 -22.212  1.00  0.62           C  
ATOM    904  CD2 PHE A  59     -12.954 -27.968 -24.083  1.00  0.62           C  
ATOM    905  CE1 PHE A  59     -13.445 -25.522 -22.905  1.00  0.62           C  
ATOM    906  CE2 PHE A  59     -12.694 -26.803 -24.783  1.00  0.62           C  
ATOM    907  CZ  PHE A  59     -12.948 -25.576 -24.190  1.00  0.62           C  
ATOM    908  H   PHE A  59     -15.589 -28.188 -20.440  1.00  0.62           H  
ATOM    909  HA  PHE A  59     -15.483 -29.813 -22.929  1.00  0.62           H  
ATOM    910 1HB  PHE A  59     -13.288 -29.007 -21.029  1.00  0.62           H  
ATOM    911 2HB  PHE A  59     -13.168 -29.886 -22.485  1.00  0.62           H  
ATOM    912  HD1 PHE A  59     -14.070 -26.618 -21.190  1.00  0.62           H  
ATOM    913  HD2 PHE A  59     -12.762 -28.942 -24.543  1.00  0.62           H  
ATOM    914  HE1 PHE A  59     -13.650 -24.567 -22.435  1.00  0.62           H  
ATOM    915  HE2 PHE A  59     -12.299 -26.854 -25.797  1.00  0.62           H  
ATOM    916  HZ  PHE A  59     -12.757 -24.656 -24.736  1.00  0.62           H  
ATOM    917  N   PRO A  60     -16.022 -31.840 -21.242  1.00  0.64           N  
ATOM    918  CA  PRO A  60     -16.168 -33.041 -20.429  1.00  0.64           C  
ATOM    919  C   PRO A  60     -15.061 -34.056 -20.677  1.00  0.64           C  
ATOM    920  O   PRO A  60     -14.501 -34.123 -21.773  1.00  0.64           O  
ATOM    921  CB  PRO A  60     -17.526 -33.568 -20.875  1.00  0.64           C  
ATOM    922  CG  PRO A  60     -17.691 -33.072 -22.303  1.00  0.64           C  
ATOM    923  CD  PRO A  60     -16.994 -31.727 -22.344  1.00  0.64           C  
ATOM    924  HA  PRO A  60     -16.191 -32.776 -19.374  1.00  0.64           H  
ATOM    925 1HB  PRO A  60     -17.542 -34.669 -20.785  1.00  0.64           H  
ATOM    926 2HB  PRO A  60     -18.304 -33.186 -20.202  1.00  0.64           H  
ATOM    927 1HG  PRO A  60     -17.244 -33.797 -23.001  1.00  0.64           H  
ATOM    928 2HG  PRO A  60     -18.757 -33.003 -22.557  1.00  0.64           H  
ATOM    929 1HD  PRO A  60     -16.492 -31.646 -23.319  1.00  0.64           H  
ATOM    930 2HD  PRO A  60     -17.705 -30.909 -22.163  1.00  0.64           H  
ATOM    931  N   SER A  61     -14.775 -34.878 -19.672  1.00  0.67           N  
ATOM    932  CA  SER A  61     -13.801 -35.951 -19.814  1.00  0.67           C  
ATOM    933  C   SER A  61     -14.531 -37.230 -20.158  1.00  0.67           C  
ATOM    934  O   SER A  61     -15.757 -37.251 -20.237  1.00  0.67           O  
ATOM    935  CB  SER A  61     -13.005 -36.181 -18.550  1.00  0.67           C  
ATOM    936  OG  SER A  61     -13.741 -36.892 -17.588  1.00  0.67           O  
ATOM    937  H   SER A  61     -15.253 -34.771 -18.788  1.00  0.67           H  
ATOM    938  HA  SER A  61     -13.115 -35.710 -20.626  1.00  0.67           H  
ATOM    939 1HB  SER A  61     -12.090 -36.715 -18.781  1.00  0.67           H  
ATOM    940 2HB  SER A  61     -12.720 -35.235 -18.145  1.00  0.67           H  
ATOM    941  HG  SER A  61     -13.183 -36.862 -16.760  1.00  0.67           H  
ATOM    942  N   ASN A  62     -13.783 -38.309 -20.320  1.00  0.70           N  
ATOM    943  CA  ASN A  62     -14.373 -39.593 -20.654  1.00  0.70           C  
ATOM    944  C   ASN A  62     -14.643 -40.451 -19.410  1.00  0.70           C  
ATOM    945  O   ASN A  62     -14.950 -41.638 -19.532  1.00  0.70           O  
ATOM    946  CB  ASN A  62     -13.467 -40.332 -21.616  1.00  0.70           C  
ATOM    947  CG  ASN A  62     -13.413 -39.687 -22.977  1.00  0.70           C  
ATOM    948  OD1 ASN A  62     -14.423 -39.200 -23.496  1.00  0.70           O  
ATOM    949  ND2 ASN A  62     -12.242 -39.670 -23.562  1.00  0.70           N  
ATOM    950  H   ASN A  62     -12.782 -38.233 -20.228  1.00  0.70           H  
ATOM    951  HA  ASN A  62     -15.332 -39.417 -21.141  1.00  0.70           H  
ATOM    952 1HB  ASN A  62     -12.458 -40.376 -21.205  1.00  0.70           H  
ATOM    953 2HB  ASN A  62     -13.818 -41.358 -21.729  1.00  0.70           H  
ATOM    954 1HD2 ASN A  62     -12.140 -39.256 -24.468  1.00  0.70           H  
ATOM    955 2HD2 ASN A  62     -11.449 -40.075 -23.107  1.00  0.70           H  
ATOM    956  N   GLN A  63     -14.522 -39.856 -18.217  1.00  0.71           N  
ATOM    957  CA  GLN A  63     -14.756 -40.587 -16.974  1.00  0.71           C  
ATOM    958  C   GLN A  63     -15.834 -39.941 -16.101  1.00  0.71           C  
ATOM    959  O   GLN A  63     -15.588 -38.908 -15.494  1.00  0.71           O  
ATOM    960  CB  GLN A  63     -13.468 -40.664 -16.154  1.00  0.71           C  
ATOM    961  CG  GLN A  63     -13.645 -41.289 -14.763  1.00  0.71           C  
ATOM    962  CD  GLN A  63     -14.048 -42.764 -14.780  1.00  0.71           C  
ATOM    963  OE1 GLN A  63     -13.291 -43.632 -15.238  1.00  0.71           O  
ATOM    964  NE2 GLN A  63     -15.241 -43.051 -14.262  1.00  0.71           N  
ATOM    965  H   GLN A  63     -14.275 -38.864 -18.158  1.00  0.71           H  
ATOM    966  HA  GLN A  63     -15.031 -41.605 -17.223  1.00  0.71           H  
ATOM    967 1HB  GLN A  63     -12.723 -41.243 -16.697  1.00  0.71           H  
ATOM    968 2HB  GLN A  63     -13.067 -39.655 -16.018  1.00  0.71           H  
ATOM    969 1HG  GLN A  63     -12.711 -41.197 -14.216  1.00  0.71           H  
ATOM    970 2HG  GLN A  63     -14.435 -40.738 -14.241  1.00  0.71           H  
ATOM    971 1HE2 GLN A  63     -15.565 -43.994 -14.234  1.00  0.71           H  
ATOM    972 2HE2 GLN A  63     -15.834 -42.295 -13.888  1.00  0.71           H  
ATOM    973  N   PRO A  64     -17.041 -40.507 -16.010  1.00  0.70           N  
ATOM    974  CA  PRO A  64     -18.112 -40.000 -15.179  1.00  0.70           C  
ATOM    975  C   PRO A  64     -17.661 -39.895 -13.725  1.00  0.70           C  
ATOM    976  O   PRO A  64     -16.988 -40.801 -13.211  1.00  0.70           O  
ATOM    977  CB  PRO A  64     -19.212 -41.047 -15.373  1.00  0.70           C  
ATOM    978  CG  PRO A  64     -18.922 -41.649 -16.741  1.00  0.70           C  
ATOM    979  CD  PRO A  64     -17.410 -41.667 -16.846  1.00  0.70           C  
ATOM    980  HA  PRO A  64     -18.429 -39.020 -15.567  1.00  0.70           H  
ATOM    981 1HB  PRO A  64     -19.164 -41.787 -14.561  1.00  0.70           H  
ATOM    982 2HB  PRO A  64     -20.200 -40.571 -15.314  1.00  0.70           H  
ATOM    983 1HG  PRO A  64     -19.367 -42.652 -16.821  1.00  0.70           H  
ATOM    984 2HG  PRO A  64     -19.387 -41.034 -17.528  1.00  0.70           H  
ATOM    985 1HD  PRO A  64     -17.002 -42.603 -16.440  1.00  0.70           H  
ATOM    986 2HD  PRO A  64     -17.127 -41.503 -17.900  1.00  0.70           H  
ATOM    987  N   GLY A  65     -18.091 -38.831 -13.047  1.00  0.69           N  
ATOM    988  CA  GLY A  65     -17.753 -38.586 -11.645  1.00  0.69           C  
ATOM    989  C   GLY A  65     -16.405 -37.876 -11.516  1.00  0.69           C  
ATOM    990  O   GLY A  65     -15.767 -37.912 -10.458  1.00  0.69           O  
ATOM    991  H   GLY A  65     -18.603 -38.118 -13.554  1.00  0.69           H  
ATOM    992 1HA  GLY A  65     -18.531 -37.968 -11.193  1.00  0.69           H  
ATOM    993 2HA  GLY A  65     -17.730 -39.529 -11.103  1.00  0.69           H  
ATOM    994  N   ALA A  66     -15.970 -37.271 -12.613  1.00  0.66           N  
ATOM    995  CA  ALA A  66     -14.704 -36.556 -12.720  1.00  0.66           C  
ATOM    996  C   ALA A  66     -14.669 -35.323 -11.835  1.00  0.66           C  
ATOM    997  O   ALA A  66     -15.696 -34.681 -11.632  1.00  0.66           O  
ATOM    998  CB  ALA A  66     -14.494 -36.115 -14.146  1.00  0.66           C  
ATOM    999  H   ALA A  66     -16.583 -37.281 -13.430  1.00  0.66           H  
ATOM   1000  HA  ALA A  66     -13.912 -37.236 -12.419  1.00  0.66           H  
ATOM   1001 1HB  ALA A  66     -13.580 -35.596 -14.229  1.00  0.66           H  
ATOM   1002 2HB  ALA A  66     -14.477 -36.964 -14.798  1.00  0.66           H  
ATOM   1003 3HB  ALA A  66     -15.292 -35.452 -14.450  1.00  0.66           H  
ATOM   1004  N   PRO A  67     -13.507 -34.902 -11.332  1.00  0.64           N  
ATOM   1005  CA  PRO A  67     -13.376 -33.692 -10.570  1.00  0.64           C  
ATOM   1006  C   PRO A  67     -13.626 -32.567 -11.523  1.00  0.64           C  
ATOM   1007  O   PRO A  67     -13.499 -32.747 -12.744  1.00  0.64           O  
ATOM   1008  CB  PRO A  67     -11.943 -33.717 -10.076  1.00  0.64           C  
ATOM   1009  CG  PRO A  67     -11.213 -34.563 -11.067  1.00  0.64           C  
ATOM   1010  CD  PRO A  67     -12.229 -35.611 -11.554  1.00  0.64           C  
ATOM   1011  HA  PRO A  67     -14.100 -33.682  -9.741  1.00  0.64           H  
ATOM   1012 1HB  PRO A  67     -11.565 -32.691 -10.021  1.00  0.64           H  
ATOM   1013 2HB  PRO A  67     -11.899 -34.117  -9.055  1.00  0.64           H  
ATOM   1014 1HG  PRO A  67     -10.792 -33.944 -11.871  1.00  0.64           H  
ATOM   1015 2HG  PRO A  67     -10.378 -35.003 -10.534  1.00  0.64           H  
ATOM   1016 1HD  PRO A  67     -12.045 -35.819 -12.608  1.00  0.64           H  
ATOM   1017 2HD  PRO A  67     -12.165 -36.512 -10.951  1.00  0.64           H  
ATOM   1018  N   VAL A  68     -13.994 -31.437 -10.981  1.00  0.62           N  
ATOM   1019  CA  VAL A  68     -14.276 -30.285 -11.790  1.00  0.62           C  
ATOM   1020  C   VAL A  68     -13.330 -29.137 -11.585  1.00  0.62           C  
ATOM   1021  O   VAL A  68     -13.028 -28.741 -10.456  1.00  0.62           O  
ATOM   1022  CB  VAL A  68     -15.695 -29.830 -11.516  1.00  0.62           C  
ATOM   1023  CG1 VAL A  68     -15.941 -28.598 -12.225  1.00  0.62           C  
ATOM   1024  CG2 VAL A  68     -16.670 -30.903 -11.951  1.00  0.62           C  
ATOM   1025  H   VAL A  68     -14.073 -31.355  -9.966  1.00  0.62           H  
ATOM   1026  HA  VAL A  68     -14.214 -30.581 -12.836  1.00  0.62           H  
ATOM   1027  HB  VAL A  68     -15.817 -29.664 -10.471  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  68     -16.940 -28.302 -12.044  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  68     -15.260 -27.820 -11.888  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  68     -15.777 -28.792 -13.249  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  68     -17.671 -30.562 -11.739  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  68     -16.561 -31.090 -13.014  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  68     -16.474 -31.818 -11.397  1.00  0.62           H  
ATOM   1034  N   VAL A  69     -12.856 -28.616 -12.702  1.00  0.61           N  
ATOM   1035  CA  VAL A  69     -11.972 -27.485 -12.685  1.00  0.61           C  
ATOM   1036  C   VAL A  69     -12.597 -26.338 -13.450  1.00  0.61           C  
ATOM   1037  O   VAL A  69     -12.976 -26.483 -14.616  1.00  0.61           O  
ATOM   1038  CB  VAL A  69     -10.625 -27.860 -13.300  1.00  0.61           C  
ATOM   1039  CG1 VAL A  69      -9.709 -26.655 -13.302  1.00  0.61           C  
ATOM   1040  CG2 VAL A  69     -10.045 -29.002 -12.538  1.00  0.61           C  
ATOM   1041  H   VAL A  69     -13.138 -29.021 -13.596  1.00  0.61           H  
ATOM   1042  HA  VAL A  69     -11.810 -27.176 -11.655  1.00  0.61           H  
ATOM   1043  HB  VAL A  69     -10.771 -28.159 -14.335  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  69      -8.764 -26.923 -13.748  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  69     -10.163 -25.850 -13.880  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  69      -9.546 -26.318 -12.277  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  69      -9.097 -29.276 -12.976  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  69      -9.909 -28.694 -11.509  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  69     -10.717 -29.857 -12.577  1.00  0.61           H  
ATOM   1050  N   VAL A  70     -12.689 -25.206 -12.790  1.00  0.61           N  
ATOM   1051  CA  VAL A  70     -13.222 -24.019 -13.412  1.00  0.61           C  
ATOM   1052  C   VAL A  70     -12.027 -23.136 -13.706  1.00  0.61           C  
ATOM   1053  O   VAL A  70     -11.212 -22.918 -12.815  1.00  0.61           O  
ATOM   1054  CB  VAL A  70     -14.212 -23.319 -12.473  1.00  0.61           C  
ATOM   1055  CG1 VAL A  70     -14.763 -22.050 -13.131  1.00  0.61           C  
ATOM   1056  CG2 VAL A  70     -15.327 -24.312 -12.080  1.00  0.61           C  
ATOM   1057  H   VAL A  70     -12.380 -25.180 -11.817  1.00  0.61           H  
ATOM   1058  HA  VAL A  70     -13.723 -24.286 -14.335  1.00  0.61           H  
ATOM   1059  HB  VAL A  70     -13.689 -23.011 -11.604  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  70     -15.446 -21.546 -12.446  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  70     -13.939 -21.377 -13.381  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  70     -15.296 -22.326 -14.041  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  70     -16.020 -23.834 -11.394  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  70     -15.863 -24.634 -12.964  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  70     -14.880 -25.179 -11.593  1.00  0.61           H  
ATOM   1066  N   PHE A  71     -11.868 -22.714 -14.956  1.00  0.61           N  
ATOM   1067  CA  PHE A  71     -10.699 -21.927 -15.340  1.00  0.61           C  
ATOM   1068  C   PHE A  71     -11.050 -20.493 -15.684  1.00  0.61           C  
ATOM   1069  O   PHE A  71     -11.677 -20.234 -16.700  1.00  0.61           O  
ATOM   1070  CB  PHE A  71      -9.980 -22.529 -16.538  1.00  0.61           C  
ATOM   1071  CG  PHE A  71      -8.754 -21.786 -16.886  1.00  0.61           C  
ATOM   1072  CD1 PHE A  71      -7.492 -22.235 -16.548  1.00  0.61           C  
ATOM   1073  CD2 PHE A  71      -8.868 -20.579 -17.501  1.00  0.61           C  
ATOM   1074  CE1 PHE A  71      -6.395 -21.484 -16.833  1.00  0.61           C  
ATOM   1075  CE2 PHE A  71      -7.781 -19.842 -17.775  1.00  0.61           C  
ATOM   1076  CZ  PHE A  71      -6.549 -20.285 -17.451  1.00  0.61           C  
ATOM   1077  H   PHE A  71     -12.591 -22.940 -15.636  1.00  0.61           H  
ATOM   1078  HA  PHE A  71     -10.027 -21.917 -14.510  1.00  0.61           H  
ATOM   1079 1HB  PHE A  71      -9.718 -23.569 -16.337  1.00  0.61           H  
ATOM   1080 2HB  PHE A  71     -10.621 -22.504 -17.367  1.00  0.61           H  
ATOM   1081  HD1 PHE A  71      -7.377 -23.191 -16.054  1.00  0.61           H  
ATOM   1082  HD2 PHE A  71      -9.855 -20.205 -17.756  1.00  0.61           H  
ATOM   1083  HE1 PHE A  71      -5.401 -21.835 -16.566  1.00  0.61           H  
ATOM   1084  HE2 PHE A  71      -7.898 -18.897 -18.245  1.00  0.61           H  
ATOM   1085  HZ  PHE A  71      -5.691 -19.677 -17.678  1.00  0.61           H  
ATOM   1086  N   ILE A  72     -10.613 -19.552 -14.872  1.00  0.63           N  
ATOM   1087  CA  ILE A  72     -10.984 -18.173 -15.087  1.00  0.63           C  
ATOM   1088  C   ILE A  72      -9.922 -17.455 -15.916  1.00  0.63           C  
ATOM   1089  O   ILE A  72      -8.726 -17.454 -15.583  1.00  0.63           O  
ATOM   1090  CB  ILE A  72     -11.200 -17.451 -13.762  1.00  0.63           C  
ATOM   1091  CG1 ILE A  72     -12.268 -18.145 -12.965  1.00  0.63           C  
ATOM   1092  CG2 ILE A  72     -11.655 -16.047 -14.066  1.00  0.63           C  
ATOM   1093  CD1 ILE A  72     -12.367 -17.633 -11.568  1.00  0.63           C  
ATOM   1094  H   ILE A  72     -10.043 -19.815 -14.078  1.00  0.63           H  
ATOM   1095  HA  ILE A  72     -11.921 -18.147 -15.640  1.00  0.63           H  
ATOM   1096  HB  ILE A  72     -10.282 -17.438 -13.175  1.00  0.63           H  
ATOM   1097 1HG1 ILE A  72     -13.224 -18.020 -13.460  1.00  0.63           H  
ATOM   1098 2HG1 ILE A  72     -12.038 -19.212 -12.918  1.00  0.63           H  
ATOM   1099 1HG2 ILE A  72     -11.832 -15.520 -13.139  1.00  0.63           H  
ATOM   1100 2HG2 ILE A  72     -10.898 -15.527 -14.643  1.00  0.63           H  
ATOM   1101 3HG2 ILE A  72     -12.573 -16.087 -14.645  1.00  0.63           H  
ATOM   1102 1HD1 ILE A  72     -13.140 -18.179 -11.054  1.00  0.63           H  
ATOM   1103 2HD1 ILE A  72     -11.414 -17.778 -11.063  1.00  0.63           H  
ATOM   1104 3HD1 ILE A  72     -12.612 -16.582 -11.581  1.00  0.63           H  
ATOM   1105  N   HIS A  73     -10.376 -16.866 -17.016  1.00  0.66           N  
ATOM   1106  CA  HIS A  73      -9.487 -16.211 -17.959  1.00  0.66           C  
ATOM   1107  C   HIS A  73      -8.762 -15.027 -17.356  1.00  0.66           C  
ATOM   1108  O   HIS A  73      -9.231 -14.434 -16.378  1.00  0.66           O  
ATOM   1109  CB  HIS A  73     -10.262 -15.765 -19.205  1.00  0.66           C  
ATOM   1110  CG  HIS A  73     -11.228 -14.663 -19.061  1.00  0.66           C  
ATOM   1111  ND1 HIS A  73     -10.836 -13.343 -18.983  1.00  0.66           N  
ATOM   1112  CD2 HIS A  73     -12.579 -14.660 -19.050  1.00  0.66           C  
ATOM   1113  CE1 HIS A  73     -11.899 -12.578 -18.928  1.00  0.66           C  
ATOM   1114  NE2 HIS A  73     -12.981 -13.354 -18.975  1.00  0.66           N  
ATOM   1115  H   HIS A  73     -11.368 -16.905 -17.214  1.00  0.66           H  
ATOM   1116  HA  HIS A  73      -8.728 -16.911 -18.285  1.00  0.66           H  
ATOM   1117 1HB  HIS A  73      -9.591 -15.403 -19.919  1.00  0.66           H  
ATOM   1118 2HB  HIS A  73     -10.776 -16.622 -19.645  1.00  0.66           H  
ATOM   1119  HD1 HIS A  73      -9.874 -12.978 -18.979  1.00  0.66           H  
ATOM   1120  HD2 HIS A  73     -13.315 -15.452 -19.116  1.00  0.66           H  
ATOM   1121  HE1 HIS A  73     -11.786 -11.496 -18.869  1.00  0.66           H  
ATOM   1122  N   GLY A  74      -7.628 -14.667 -17.966  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      -6.849 -13.540 -17.484  1.00  0.69           C  
ATOM   1124  C   GLY A  74      -7.093 -12.244 -18.223  1.00  0.69           C  
ATOM   1125  O   GLY A  74      -8.179 -11.999 -18.759  1.00  0.69           O  
ATOM   1126  H   GLY A  74      -7.269 -15.202 -18.760  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      -7.101 -13.376 -16.444  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      -5.790 -13.792 -17.516  1.00  0.69           H  
ATOM   1129  N   GLY A  75      -6.059 -11.409 -18.256  1.00  0.73           N  
ATOM   1130  CA  GLY A  75      -6.148 -10.085 -18.845  1.00  0.73           C  
ATOM   1131  C   GLY A  75      -6.613  -9.155 -17.746  1.00  0.73           C  
ATOM   1132  O   GLY A  75      -7.086  -9.614 -16.711  1.00  0.73           O  
ATOM   1133  H   GLY A  75      -5.186 -11.689 -17.831  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75      -5.174  -9.775 -19.224  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75      -6.855 -10.081 -19.674  1.00  0.73           H  
ATOM   1136  N   TRP A  76      -6.543  -7.853 -17.961  1.00  0.77           N  
ATOM   1137  CA  TRP A  76      -6.925  -6.916 -16.905  1.00  0.77           C  
ATOM   1138  C   TRP A  76      -8.427  -6.652 -16.844  1.00  0.77           C  
ATOM   1139  O   TRP A  76      -8.876  -5.520 -17.018  1.00  0.77           O  
ATOM   1140  CB  TRP A  76      -6.223  -5.603 -17.173  1.00  0.77           C  
ATOM   1141  CG  TRP A  76      -6.374  -4.642 -16.109  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76      -7.237  -3.597 -16.043  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76      -5.605  -4.612 -14.914  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76      -7.053  -2.923 -14.888  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76      -6.047  -3.536 -14.180  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76      -4.574  -5.407 -14.416  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76      -5.505  -3.226 -12.986  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76      -4.033  -5.087 -13.208  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76      -4.485  -4.018 -12.515  1.00  0.77           C  
ATOM   1150  H   TRP A  76      -6.177  -7.505 -18.835  1.00  0.77           H  
ATOM   1151  HA  TRP A  76      -6.602  -7.322 -15.946  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76      -5.156  -5.783 -17.321  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76      -6.614  -5.162 -18.089  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76      -7.964  -3.336 -16.809  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76      -7.573  -2.093 -14.616  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76      -4.208  -6.264 -14.981  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76      -5.845  -2.399 -12.435  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76      -3.225  -5.703 -12.823  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76      -4.026  -3.790 -11.575  1.00  0.77           H  
ATOM   1160  N   TRP A  77      -9.198  -7.714 -16.639  1.00  0.79           N  
ATOM   1161  CA  TRP A  77     -10.669  -7.685 -16.610  1.00  0.79           C  
ATOM   1162  C   TRP A  77     -11.302  -7.002 -17.841  1.00  0.79           C  
ATOM   1163  O   TRP A  77     -12.469  -6.613 -17.779  1.00  0.79           O  
ATOM   1164  CB  TRP A  77     -11.189  -6.909 -15.390  1.00  0.79           C  
ATOM   1165  CG  TRP A  77     -10.865  -7.446 -14.008  1.00  0.79           C  
ATOM   1166  CD1 TRP A  77     -11.618  -8.347 -13.304  1.00  0.79           C  
ATOM   1167  CD2 TRP A  77      -9.727  -7.129 -13.147  1.00  0.79           C  
ATOM   1168  NE1 TRP A  77     -11.047  -8.593 -12.085  1.00  0.79           N  
ATOM   1169  CE2 TRP A  77      -9.894  -7.858 -11.973  1.00  0.79           C  
ATOM   1170  CE3 TRP A  77      -8.604  -6.307 -13.273  1.00  0.79           C  
ATOM   1171  CZ2 TRP A  77      -8.994  -7.788 -10.946  1.00  0.79           C  
ATOM   1172  CZ3 TRP A  77      -7.704  -6.253 -12.225  1.00  0.79           C  
ATOM   1173  CH2 TRP A  77      -7.895  -6.969 -11.099  1.00  0.79           C  
ATOM   1174  H   TRP A  77      -8.705  -8.594 -16.490  1.00  0.79           H  
ATOM   1175  HA  TRP A  77     -11.024  -8.714 -16.564  1.00  0.79           H  
ATOM   1176 1HB  TRP A  77     -10.841  -5.896 -15.451  1.00  0.79           H  
ATOM   1177 2HB  TRP A  77     -12.273  -6.868 -15.460  1.00  0.79           H  
ATOM   1178  HD1 TRP A  77     -12.530  -8.797 -13.650  1.00  0.79           H  
ATOM   1179  HE1 TRP A  77     -11.407  -9.216 -11.374  1.00  0.79           H  
ATOM   1180  HE3 TRP A  77      -8.434  -5.726 -14.168  1.00  0.79           H  
ATOM   1181  HZ2 TRP A  77      -9.130  -8.354 -10.050  1.00  0.79           H  
ATOM   1182  HZ3 TRP A  77      -6.841  -5.623 -12.321  1.00  0.79           H  
ATOM   1183  HH2 TRP A  77      -7.166  -6.902 -10.295  1.00  0.79           H  
ATOM   1184  N   ARG A  78     -10.553  -6.853 -18.950  1.00  0.81           N  
ATOM   1185  CA  ARG A  78     -11.055  -6.103 -20.112  1.00  0.81           C  
ATOM   1186  C   ARG A  78     -10.857  -6.687 -21.524  1.00  0.81           C  
ATOM   1187  O   ARG A  78     -11.773  -6.645 -22.342  1.00  0.81           O  
ATOM   1188  CB  ARG A  78     -10.429  -4.706 -20.116  1.00  0.81           C  
ATOM   1189  CG  ARG A  78     -10.855  -3.818 -21.294  1.00  0.81           C  
ATOM   1190  CD  ARG A  78     -10.290  -2.414 -21.239  1.00  0.81           C  
ATOM   1191  NE  ARG A  78     -10.585  -1.700 -22.492  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78     -10.196  -0.440 -22.816  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78      -9.494   0.306 -21.987  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78     -10.533   0.055 -23.998  1.00  0.81           N  
ATOM   1195  H   ARG A  78      -9.616  -7.219 -18.948  1.00  0.81           H  
ATOM   1196  HA  ARG A  78     -12.119  -5.963 -19.962  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78     -10.707  -4.187 -19.195  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      -9.343  -4.790 -20.129  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78     -10.530  -4.277 -22.226  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78     -11.945  -3.737 -21.292  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78     -10.751  -1.864 -20.414  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78      -9.211  -2.442 -21.099  1.00  0.81           H  
ATOM   1203  HE  ARG A  78     -11.123  -2.204 -23.180  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78      -9.230  -0.028 -21.046  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78      -9.231   1.239 -22.247  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78     -11.071  -0.503 -24.647  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78     -10.251   0.991 -24.246  1.00  0.81           H  
ATOM   1208  N   SER A  79      -9.642  -7.142 -21.849  1.00  0.81           N  
ATOM   1209  CA  SER A  79      -9.324  -7.497 -23.243  1.00  0.81           C  
ATOM   1210  C   SER A  79      -9.504  -8.962 -23.659  1.00  0.81           C  
ATOM   1211  O   SER A  79      -9.567  -9.264 -24.852  1.00  0.81           O  
ATOM   1212  CB  SER A  79      -7.893  -7.089 -23.529  1.00  0.81           C  
ATOM   1213  OG  SER A  79      -6.993  -7.832 -22.760  1.00  0.81           O  
ATOM   1214  H   SER A  79      -8.923  -7.193 -21.149  1.00  0.81           H  
ATOM   1215  HA  SER A  79      -9.976  -6.900 -23.882  1.00  0.81           H  
ATOM   1216 1HB  SER A  79      -7.674  -7.226 -24.587  1.00  0.81           H  
ATOM   1217 2HB  SER A  79      -7.775  -6.029 -23.306  1.00  0.81           H  
ATOM   1218  HG  SER A  79      -6.849  -8.645 -23.257  1.00  0.81           H  
ATOM   1219  N   LEU A  80      -9.535  -9.865 -22.695  1.00  0.80           N  
ATOM   1220  CA  LEU A  80      -9.606 -11.294 -22.980  1.00  0.80           C  
ATOM   1221  C   LEU A  80     -10.925 -11.902 -22.565  1.00  0.80           C  
ATOM   1222  O   LEU A  80     -11.662 -11.329 -21.766  1.00  0.80           O  
ATOM   1223  CB  LEU A  80      -8.454 -12.048 -22.313  1.00  0.80           C  
ATOM   1224  CG  LEU A  80      -7.043 -11.556 -22.700  1.00  0.80           C  
ATOM   1225  CD1 LEU A  80      -5.995 -12.329 -21.941  1.00  0.80           C  
ATOM   1226  CD2 LEU A  80      -6.844 -11.725 -24.186  1.00  0.80           C  
ATOM   1227  H   LEU A  80      -9.501  -9.552 -21.739  1.00  0.80           H  
ATOM   1228  HA  LEU A  80      -9.510 -11.432 -24.056  1.00  0.80           H  
ATOM   1229 1HB  LEU A  80      -8.562 -11.966 -21.237  1.00  0.80           H  
ATOM   1230 2HB  LEU A  80      -8.531 -13.097 -22.586  1.00  0.80           H  
ATOM   1231  HG  LEU A  80      -6.946 -10.511 -22.431  1.00  0.80           H  
ATOM   1232 1HD1 LEU A  80      -5.006 -11.960 -22.210  1.00  0.80           H  
ATOM   1233 2HD1 LEU A  80      -6.147 -12.206 -20.889  1.00  0.80           H  
ATOM   1234 3HD1 LEU A  80      -6.064 -13.381 -22.193  1.00  0.80           H  
ATOM   1235 1HD2 LEU A  80      -5.851 -11.370 -24.463  1.00  0.80           H  
ATOM   1236 2HD2 LEU A  80      -6.936 -12.780 -24.438  1.00  0.80           H  
ATOM   1237 3HD2 LEU A  80      -7.597 -11.154 -24.731  1.00  0.80           H  
ATOM   1238  N   ASP A  81     -11.201 -13.078 -23.108  1.00  0.79           N  
ATOM   1239  CA  ASP A  81     -12.379 -13.842 -22.740  1.00  0.79           C  
ATOM   1240  C   ASP A  81     -12.038 -15.333 -22.761  1.00  0.79           C  
ATOM   1241  O   ASP A  81     -10.880 -15.716 -22.970  1.00  0.79           O  
ATOM   1242  CB  ASP A  81     -13.552 -13.498 -23.676  1.00  0.79           C  
ATOM   1243  CG  ASP A  81     -13.354 -13.867 -25.137  1.00  0.79           C  
ATOM   1244  OD1 ASP A  81     -12.863 -14.943 -25.404  1.00  0.79           O  
ATOM   1245  OD2 ASP A  81     -13.677 -13.067 -25.981  1.00  0.79           O  
ATOM   1246  H   ASP A  81     -10.560 -13.461 -23.784  1.00  0.79           H  
ATOM   1247  HA  ASP A  81     -12.674 -13.568 -21.731  1.00  0.79           H  
ATOM   1248 1HB  ASP A  81     -14.449 -13.994 -23.324  1.00  0.79           H  
ATOM   1249 2HB  ASP A  81     -13.747 -12.423 -23.613  1.00  0.79           H  
ATOM   1250  N   LYS A  82     -13.044 -16.175 -22.558  1.00  0.77           N  
ATOM   1251  CA  LYS A  82     -12.870 -17.624 -22.495  1.00  0.77           C  
ATOM   1252  C   LYS A  82     -12.272 -18.272 -23.747  1.00  0.77           C  
ATOM   1253  O   LYS A  82     -11.638 -19.332 -23.666  1.00  0.77           O  
ATOM   1254  CB  LYS A  82     -14.229 -18.261 -22.184  1.00  0.77           C  
ATOM   1255  CG  LYS A  82     -15.305 -18.063 -23.248  1.00  0.77           C  
ATOM   1256  CD  LYS A  82     -16.632 -18.705 -22.811  1.00  0.77           C  
ATOM   1257  CE  LYS A  82     -17.787 -18.366 -23.777  1.00  0.77           C  
ATOM   1258  NZ  LYS A  82     -17.538 -18.888 -25.163  1.00  0.77           N  
ATOM   1259  H   LYS A  82     -13.967 -15.796 -22.413  1.00  0.77           H  
ATOM   1260  HA  LYS A  82     -12.197 -17.835 -21.665  1.00  0.77           H  
ATOM   1261 1HB  LYS A  82     -14.114 -19.339 -22.082  1.00  0.77           H  
ATOM   1262 2HB  LYS A  82     -14.611 -17.882 -21.234  1.00  0.77           H  
ATOM   1263 1HG  LYS A  82     -15.449 -17.001 -23.440  1.00  0.77           H  
ATOM   1264 2HG  LYS A  82     -14.992 -18.547 -24.174  1.00  0.77           H  
ATOM   1265 1HD  LYS A  82     -16.502 -19.775 -22.794  1.00  0.77           H  
ATOM   1266 2HD  LYS A  82     -16.894 -18.403 -21.801  1.00  0.77           H  
ATOM   1267 1HE  LYS A  82     -18.701 -18.820 -23.395  1.00  0.77           H  
ATOM   1268 2HE  LYS A  82     -17.920 -17.286 -23.821  1.00  0.77           H  
ATOM   1269 1HZ  LYS A  82     -18.317 -18.690 -25.790  1.00  0.77           H  
ATOM   1270 2HZ  LYS A  82     -16.706 -18.498 -25.545  1.00  0.77           H  
ATOM   1271 3HZ  LYS A  82     -17.436 -19.899 -25.109  1.00  0.77           H  
ATOM   1272  N   SER A  83     -12.392 -17.627 -24.905  1.00  0.75           N  
ATOM   1273  CA  SER A  83     -11.911 -18.261 -26.122  1.00  0.75           C  
ATOM   1274  C   SER A  83     -10.401 -18.274 -26.214  1.00  0.75           C  
ATOM   1275  O   SER A  83      -9.837 -19.005 -27.027  1.00  0.75           O  
ATOM   1276  CB  SER A  83     -12.477 -17.586 -27.365  1.00  0.75           C  
ATOM   1277  OG  SER A  83     -11.970 -16.272 -27.549  1.00  0.75           O  
ATOM   1278  H   SER A  83     -12.812 -16.693 -24.954  1.00  0.75           H  
ATOM   1279  HA  SER A  83     -12.260 -19.293 -26.113  1.00  0.75           H  
ATOM   1280 1HB  SER A  83     -12.241 -18.188 -28.238  1.00  0.75           H  
ATOM   1281 2HB  SER A  83     -13.560 -17.543 -27.283  1.00  0.75           H  
ATOM   1282  HG  SER A  83     -12.359 -15.725 -26.825  1.00  0.75           H  
ATOM   1283  N   GLN A  84      -9.734 -17.484 -25.379  1.00  0.73           N  
ATOM   1284  CA  GLN A  84      -8.290 -17.396 -25.452  1.00  0.73           C  
ATOM   1285  C   GLN A  84      -7.604 -18.318 -24.444  1.00  0.73           C  
ATOM   1286  O   GLN A  84      -6.376 -18.335 -24.350  1.00  0.73           O  
ATOM   1287  CB  GLN A  84      -7.887 -15.942 -25.258  1.00  0.73           C  
ATOM   1288  CG  GLN A  84      -8.545 -15.026 -26.310  1.00  0.73           C  
ATOM   1289  CD  GLN A  84      -8.161 -15.386 -27.740  1.00  0.73           C  
ATOM   1290  OE1 GLN A  84      -6.984 -15.362 -28.069  1.00  0.73           O  
ATOM   1291  NE2 GLN A  84      -9.145 -15.741 -28.580  1.00  0.73           N  
ATOM   1292  H   GLN A  84     -10.240 -16.914 -24.696  1.00  0.73           H  
ATOM   1293  HA  GLN A  84      -7.974 -17.705 -26.448  1.00  0.73           H  
ATOM   1294 1HB  GLN A  84      -8.201 -15.605 -24.268  1.00  0.73           H  
ATOM   1295 2HB  GLN A  84      -6.804 -15.841 -25.321  1.00  0.73           H  
ATOM   1296 1HG  GLN A  84      -9.633 -15.116 -26.215  1.00  0.73           H  
ATOM   1297 2HG  GLN A  84      -8.244 -13.998 -26.126  1.00  0.73           H  
ATOM   1298 1HE2 GLN A  84      -8.941 -15.999 -29.527  1.00  0.73           H  
ATOM   1299 2HE2 GLN A  84     -10.114 -15.774 -28.262  1.00  0.73           H  
ATOM   1300  N   HIS A  85      -8.401 -19.065 -23.662  1.00  0.73           N  
ATOM   1301  CA  HIS A  85      -7.835 -19.961 -22.661  1.00  0.73           C  
ATOM   1302  C   HIS A  85      -8.307 -21.406 -22.827  1.00  0.73           C  
ATOM   1303  O   HIS A  85      -8.022 -22.265 -21.989  1.00  0.73           O  
ATOM   1304  CB  HIS A  85      -8.157 -19.444 -21.266  1.00  0.73           C  
ATOM   1305  CG  HIS A  85      -7.538 -18.074 -20.989  1.00  0.73           C  
ATOM   1306  ND1 HIS A  85      -8.066 -16.915 -21.497  1.00  0.73           N  
ATOM   1307  CD2 HIS A  85      -6.474 -17.695 -20.235  1.00  0.73           C  
ATOM   1308  CE1 HIS A  85      -7.349 -15.885 -21.089  1.00  0.73           C  
ATOM   1309  NE2 HIS A  85      -6.401 -16.318 -20.299  1.00  0.73           N  
ATOM   1310  H   HIS A  85      -9.417 -19.020 -23.762  1.00  0.73           H  
ATOM   1311  HA  HIS A  85      -6.750 -19.971 -22.761  1.00  0.73           H  
ATOM   1312 1HB  HIS A  85      -9.243 -19.373 -21.137  1.00  0.73           H  
ATOM   1313 2HB  HIS A  85      -7.782 -20.156 -20.541  1.00  0.73           H  
ATOM   1314  HD1 HIS A  85      -8.895 -16.831 -22.065  1.00  0.73           H  
ATOM   1315  HD2 HIS A  85      -5.761 -18.248 -19.630  1.00  0.73           H  
ATOM   1316  HE1 HIS A  85      -7.625 -14.885 -21.387  1.00  0.73           H  
ATOM   1317  N   SER A  86      -8.972 -21.705 -23.947  1.00  0.73           N  
ATOM   1318  CA  SER A  86      -9.443 -23.073 -24.190  1.00  0.73           C  
ATOM   1319  C   SER A  86      -8.268 -24.038 -24.274  1.00  0.73           C  
ATOM   1320  O   SER A  86      -8.404 -25.208 -23.928  1.00  0.73           O  
ATOM   1321  CB  SER A  86     -10.272 -23.178 -25.446  1.00  0.73           C  
ATOM   1322  OG  SER A  86     -11.486 -22.478 -25.357  1.00  0.73           O  
ATOM   1323  H   SER A  86      -9.162 -20.974 -24.618  1.00  0.73           H  
ATOM   1324  HA  SER A  86     -10.062 -23.380 -23.360  1.00  0.73           H  
ATOM   1325 1HB  SER A  86      -9.700 -22.801 -26.276  1.00  0.73           H  
ATOM   1326 2HB  SER A  86     -10.471 -24.228 -25.655  1.00  0.73           H  
ATOM   1327  HG  SER A  86     -11.315 -21.708 -24.792  1.00  0.73           H  
ATOM   1328  N   PHE A  87      -7.077 -23.525 -24.621  1.00  0.74           N  
ATOM   1329  CA  PHE A  87      -5.872 -24.348 -24.689  1.00  0.74           C  
ATOM   1330  C   PHE A  87      -5.520 -24.991 -23.373  1.00  0.74           C  
ATOM   1331  O   PHE A  87      -4.737 -25.938 -23.337  1.00  0.74           O  
ATOM   1332  CB  PHE A  87      -4.651 -23.611 -25.150  1.00  0.74           C  
ATOM   1333  CG  PHE A  87      -3.555 -24.613 -25.445  1.00  0.74           C  
ATOM   1334  CD1 PHE A  87      -3.751 -25.538 -26.458  1.00  0.74           C  
ATOM   1335  CD2 PHE A  87      -2.355 -24.648 -24.768  1.00  0.74           C  
ATOM   1336  CE1 PHE A  87      -2.791 -26.463 -26.781  1.00  0.74           C  
ATOM   1337  CE2 PHE A  87      -1.387 -25.571 -25.088  1.00  0.74           C  
ATOM   1338  CZ  PHE A  87      -1.604 -26.480 -26.095  1.00  0.74           C  
ATOM   1339  H   PHE A  87      -7.018 -22.550 -24.924  1.00  0.74           H  
ATOM   1340  HA  PHE A  87      -6.048 -25.143 -25.396  1.00  0.74           H  
ATOM   1341 1HB  PHE A  87      -4.861 -23.038 -26.036  1.00  0.74           H  
ATOM   1342 2HB  PHE A  87      -4.332 -22.941 -24.382  1.00  0.74           H  
ATOM   1343  HD1 PHE A  87      -4.680 -25.521 -27.002  1.00  0.74           H  
ATOM   1344  HD2 PHE A  87      -2.163 -23.959 -23.977  1.00  0.74           H  
ATOM   1345  HE1 PHE A  87      -2.973 -27.180 -27.583  1.00  0.74           H  
ATOM   1346  HE2 PHE A  87      -0.444 -25.584 -24.538  1.00  0.74           H  
ATOM   1347  HZ  PHE A  87      -0.835 -27.209 -26.345  1.00  0.74           H  
ATOM   1348  N   ILE A  88      -6.014 -24.447 -22.277  1.00  0.75           N  
ATOM   1349  CA  ILE A  88      -5.715 -25.022 -20.995  1.00  0.75           C  
ATOM   1350  C   ILE A  88      -6.572 -26.243 -20.732  1.00  0.75           C  
ATOM   1351  O   ILE A  88      -6.191 -27.119 -19.964  1.00  0.75           O  
ATOM   1352  CB  ILE A  88      -5.927 -24.060 -19.846  1.00  0.75           C  
ATOM   1353  CG1 ILE A  88      -5.053 -22.880 -20.052  1.00  0.75           C  
ATOM   1354  CG2 ILE A  88      -5.611 -24.793 -18.573  1.00  0.75           C  
ATOM   1355  CD1 ILE A  88      -3.641 -23.254 -20.261  1.00  0.75           C  
ATOM   1356  H   ILE A  88      -6.650 -23.653 -22.326  1.00  0.75           H  
ATOM   1357  HA  ILE A  88      -4.680 -25.330 -20.988  1.00  0.75           H  
ATOM   1358  HB  ILE A  88      -6.964 -23.711 -19.832  1.00  0.75           H  
ATOM   1359 1HG1 ILE A  88      -5.411 -22.309 -20.914  1.00  0.75           H  
ATOM   1360 2HG1 ILE A  88      -5.115 -22.263 -19.184  1.00  0.75           H  
ATOM   1361 1HG2 ILE A  88      -5.752 -24.141 -17.738  1.00  0.75           H  
ATOM   1362 2HG2 ILE A  88      -6.278 -25.647 -18.483  1.00  0.75           H  
ATOM   1363 3HG2 ILE A  88      -4.578 -25.141 -18.599  1.00  0.75           H  
ATOM   1364 1HD1 ILE A  88      -3.034 -22.399 -20.402  1.00  0.75           H  
ATOM   1365 2HD1 ILE A  88      -3.273 -23.814 -19.406  1.00  0.75           H  
ATOM   1366 3HD1 ILE A  88      -3.601 -23.857 -21.144  1.00  0.75           H  
ATOM   1367  N   ALA A  89      -7.779 -26.280 -21.290  1.00  0.77           N  
ATOM   1368  CA  ALA A  89      -8.696 -27.357 -20.973  1.00  0.77           C  
ATOM   1369  C   ALA A  89      -8.078 -28.764 -21.149  1.00  0.77           C  
ATOM   1370  O   ALA A  89      -8.225 -29.576 -20.231  1.00  0.77           O  
ATOM   1371  CB  ALA A  89      -9.974 -27.211 -21.794  1.00  0.77           C  
ATOM   1372  H   ALA A  89      -8.047 -25.582 -21.979  1.00  0.77           H  
ATOM   1373  HA  ALA A  89      -8.961 -27.254 -19.925  1.00  0.77           H  
ATOM   1374 1HB  ALA A  89     -10.674 -27.983 -21.492  1.00  0.77           H  
ATOM   1375 2HB  ALA A  89     -10.412 -26.240 -21.595  1.00  0.77           H  
ATOM   1376 3HB  ALA A  89      -9.819 -27.290 -22.843  1.00  0.77           H  
ATOM   1377  N   PRO A  90      -7.328 -29.097 -22.241  1.00  0.79           N  
ATOM   1378  CA  PRO A  90      -6.666 -30.373 -22.443  1.00  0.79           C  
ATOM   1379  C   PRO A  90      -5.779 -30.769 -21.261  1.00  0.79           C  
ATOM   1380  O   PRO A  90      -5.619 -31.958 -20.985  1.00  0.79           O  
ATOM   1381  CB  PRO A  90      -5.809 -30.103 -23.688  1.00  0.79           C  
ATOM   1382  CG  PRO A  90      -6.568 -29.058 -24.434  1.00  0.79           C  
ATOM   1383  CD  PRO A  90      -7.128 -28.183 -23.383  1.00  0.79           C  
ATOM   1384  HA  PRO A  90      -7.410 -31.141 -22.658  1.00  0.79           H  
ATOM   1385 1HB  PRO A  90      -4.807 -29.761 -23.386  1.00  0.79           H  
ATOM   1386 2HB  PRO A  90      -5.673 -31.031 -24.257  1.00  0.79           H  
ATOM   1387 1HG  PRO A  90      -5.889 -28.506 -25.108  1.00  0.79           H  
ATOM   1388 2HG  PRO A  90      -7.342 -29.490 -25.046  1.00  0.79           H  
ATOM   1389 1HD  PRO A  90      -6.397 -27.496 -23.150  1.00  0.79           H  
ATOM   1390 2HD  PRO A  90      -8.018 -27.735 -23.758  1.00  0.79           H  
ATOM   1391  N   ALA A  91      -5.221 -29.780 -20.539  1.00  0.80           N  
ATOM   1392  CA  ALA A  91      -4.338 -30.049 -19.410  1.00  0.80           C  
ATOM   1393  C   ALA A  91      -5.053 -30.817 -18.333  1.00  0.80           C  
ATOM   1394  O   ALA A  91      -4.463 -31.632 -17.635  1.00  0.80           O  
ATOM   1395  CB  ALA A  91      -3.822 -28.760 -18.804  1.00  0.80           C  
ATOM   1396  H   ALA A  91      -5.428 -28.805 -20.738  1.00  0.80           H  
ATOM   1397  HA  ALA A  91      -3.501 -30.642 -19.772  1.00  0.80           H  
ATOM   1398 1HB  ALA A  91      -3.149 -28.982 -17.980  1.00  0.80           H  
ATOM   1399 2HB  ALA A  91      -3.309 -28.199 -19.552  1.00  0.80           H  
ATOM   1400 3HB  ALA A  91      -4.654 -28.175 -18.427  1.00  0.80           H  
ATOM   1401  N   PHE A  92      -6.334 -30.547 -18.186  1.00  0.82           N  
ATOM   1402  CA  PHE A  92      -7.092 -31.182 -17.144  1.00  0.82           C  
ATOM   1403  C   PHE A  92      -7.908 -32.324 -17.702  1.00  0.82           C  
ATOM   1404  O   PHE A  92      -8.107 -33.339 -17.027  1.00  0.82           O  
ATOM   1405  CB  PHE A  92      -7.974 -30.155 -16.495  1.00  0.82           C  
ATOM   1406  CG  PHE A  92      -7.225 -29.071 -15.762  1.00  0.82           C  
ATOM   1407  CD1 PHE A  92      -7.099 -27.790 -16.302  1.00  0.82           C  
ATOM   1408  CD2 PHE A  92      -6.656 -29.325 -14.524  1.00  0.82           C  
ATOM   1409  CE1 PHE A  92      -6.417 -26.796 -15.608  1.00  0.82           C  
ATOM   1410  CE2 PHE A  92      -5.983 -28.340 -13.837  1.00  0.82           C  
ATOM   1411  CZ  PHE A  92      -5.861 -27.071 -14.378  1.00  0.82           C  
ATOM   1412  H   PHE A  92      -6.799 -29.905 -18.826  1.00  0.82           H  
ATOM   1413  HA  PHE A  92      -6.407 -31.575 -16.404  1.00  0.82           H  
ATOM   1414 1HB  PHE A  92      -8.523 -29.694 -17.267  1.00  0.82           H  
ATOM   1415 2HB  PHE A  92      -8.678 -30.629 -15.812  1.00  0.82           H  
ATOM   1416  HD1 PHE A  92      -7.545 -27.577 -17.281  1.00  0.82           H  
ATOM   1417  HD2 PHE A  92      -6.751 -30.320 -14.088  1.00  0.82           H  
ATOM   1418  HE1 PHE A  92      -6.323 -25.801 -16.027  1.00  0.82           H  
ATOM   1419  HE2 PHE A  92      -5.554 -28.567 -12.866  1.00  0.82           H  
ATOM   1420  HZ  PHE A  92      -5.332 -26.292 -13.833  1.00  0.82           H  
ATOM   1421  N   LYS A  93      -8.299 -32.215 -18.971  1.00  0.82           N  
ATOM   1422  CA  LYS A  93      -9.097 -33.269 -19.585  1.00  0.82           C  
ATOM   1423  C   LYS A  93      -8.268 -34.544 -19.658  1.00  0.82           C  
ATOM   1424  O   LYS A  93      -8.774 -35.643 -19.428  1.00  0.82           O  
ATOM   1425  CB  LYS A  93      -9.555 -32.864 -20.972  1.00  0.82           C  
ATOM   1426  CG  LYS A  93     -10.571 -31.784 -20.985  1.00  0.82           C  
ATOM   1427  CD  LYS A  93     -10.861 -31.380 -22.377  1.00  0.82           C  
ATOM   1428  CE  LYS A  93     -11.968 -32.270 -22.946  1.00  0.82           C  
ATOM   1429  NZ  LYS A  93     -11.454 -33.593 -23.346  1.00  0.82           N  
ATOM   1430  H   LYS A  93      -8.100 -31.364 -19.495  1.00  0.82           H  
ATOM   1431  HA  LYS A  93      -9.972 -33.460 -18.966  1.00  0.82           H  
ATOM   1432 1HB  LYS A  93      -8.705 -32.549 -21.551  1.00  0.82           H  
ATOM   1433 2HB  LYS A  93      -9.986 -33.727 -21.474  1.00  0.82           H  
ATOM   1434 1HG  LYS A  93     -11.495 -32.151 -20.522  1.00  0.82           H  
ATOM   1435 2HG  LYS A  93     -10.228 -30.931 -20.414  1.00  0.82           H  
ATOM   1436 1HD  LYS A  93     -11.086 -30.333 -22.426  1.00  0.82           H  
ATOM   1437 2HD  LYS A  93      -9.965 -31.544 -22.967  1.00  0.82           H  
ATOM   1438 1HE  LYS A  93     -12.716 -32.409 -22.175  1.00  0.82           H  
ATOM   1439 2HE  LYS A  93     -12.436 -31.791 -23.791  1.00  0.82           H  
ATOM   1440 1HZ  LYS A  93     -12.212 -34.164 -23.693  1.00  0.82           H  
ATOM   1441 2HZ  LYS A  93     -10.742 -33.453 -24.091  1.00  0.82           H  
ATOM   1442 3HZ  LYS A  93     -11.034 -34.041 -22.550  1.00  0.82           H  
ATOM   1443  N   ASN A  94      -6.961 -34.391 -19.886  1.00  0.81           N  
ATOM   1444  CA  ASN A  94      -6.030 -35.508 -19.983  1.00  0.81           C  
ATOM   1445  C   ASN A  94      -5.797 -36.189 -18.632  1.00  0.81           C  
ATOM   1446  O   ASN A  94      -5.196 -37.263 -18.567  1.00  0.81           O  
ATOM   1447  CB  ASN A  94      -4.708 -35.032 -20.548  1.00  0.81           C  
ATOM   1448  CG  ASN A  94      -4.761 -34.707 -22.030  1.00  0.81           C  
ATOM   1449  OD1 ASN A  94      -5.647 -35.159 -22.772  1.00  0.81           O  
ATOM   1450  ND2 ASN A  94      -3.809 -33.922 -22.476  1.00  0.81           N  
ATOM   1451  H   ASN A  94      -6.588 -33.457 -20.070  1.00  0.81           H  
ATOM   1452  HA  ASN A  94      -6.457 -36.253 -20.656  1.00  0.81           H  
ATOM   1453 1HB  ASN A  94      -4.394 -34.135 -20.005  1.00  0.81           H  
ATOM   1454 2HB  ASN A  94      -3.949 -35.793 -20.381  1.00  0.81           H  
ATOM   1455 1HD2 ASN A  94      -3.781 -33.665 -23.440  1.00  0.81           H  
ATOM   1456 2HD2 ASN A  94      -3.118 -33.574 -21.845  1.00  0.81           H  
ATOM   1457  N   LEU A  95      -6.250 -35.557 -17.549  1.00  0.78           N  
ATOM   1458  CA  LEU A  95      -6.133 -36.095 -16.210  1.00  0.78           C  
ATOM   1459  C   LEU A  95      -7.453 -36.758 -15.820  1.00  0.78           C  
ATOM   1460  O   LEU A  95      -7.576 -37.337 -14.739  1.00  0.78           O  
ATOM   1461  CB  LEU A  95      -5.827 -34.965 -15.228  1.00  0.78           C  
ATOM   1462  CG  LEU A  95      -4.559 -34.188 -15.465  1.00  0.78           C  
ATOM   1463  CD1 LEU A  95      -4.506 -33.031 -14.483  1.00  0.78           C  
ATOM   1464  CD2 LEU A  95      -3.367 -35.104 -15.281  1.00  0.78           C  
ATOM   1465  H   LEU A  95      -6.746 -34.677 -17.639  1.00  0.78           H  
ATOM   1466  HA  LEU A  95      -5.339 -36.839 -16.186  1.00  0.78           H  
ATOM   1467 1HB  LEU A  95      -6.657 -34.266 -15.220  1.00  0.78           H  
ATOM   1468 2HB  LEU A  95      -5.734 -35.408 -14.248  1.00  0.78           H  
ATOM   1469  HG  LEU A  95      -4.555 -33.787 -16.473  1.00  0.78           H  
ATOM   1470 1HD1 LEU A  95      -3.592 -32.456 -14.647  1.00  0.78           H  
ATOM   1471 2HD1 LEU A  95      -5.358 -32.390 -14.625  1.00  0.78           H  
ATOM   1472 3HD1 LEU A  95      -4.523 -33.420 -13.484  1.00  0.78           H  
ATOM   1473 1HD2 LEU A  95      -2.449 -34.538 -15.451  1.00  0.78           H  
ATOM   1474 2HD2 LEU A  95      -3.365 -35.504 -14.268  1.00  0.78           H  
ATOM   1475 3HD2 LEU A  95      -3.426 -35.923 -15.999  1.00  0.78           H  
ATOM   1476  N   GLY A  96      -8.438 -36.679 -16.723  1.00  0.74           N  
ATOM   1477  CA  GLY A  96      -9.779 -37.185 -16.502  1.00  0.74           C  
ATOM   1478  C   GLY A  96     -10.752 -36.154 -15.909  1.00  0.74           C  
ATOM   1479  O   GLY A  96     -11.888 -36.516 -15.602  1.00  0.74           O  
ATOM   1480  H   GLY A  96      -8.275 -36.237 -17.623  1.00  0.74           H  
ATOM   1481 1HA  GLY A  96     -10.172 -37.542 -17.453  1.00  0.74           H  
ATOM   1482 2HA  GLY A  96      -9.729 -38.050 -15.843  1.00  0.74           H  
ATOM   1483  N   GLY A  97     -10.331 -34.886 -15.753  1.00  0.71           N  
ATOM   1484  CA  GLY A  97     -11.191 -33.843 -15.164  1.00  0.71           C  
ATOM   1485  C   GLY A  97     -12.115 -33.163 -16.180  1.00  0.71           C  
ATOM   1486  O   GLY A  97     -11.830 -33.151 -17.377  1.00  0.71           O  
ATOM   1487  H   GLY A  97      -9.405 -34.614 -16.072  1.00  0.71           H  
ATOM   1488 1HA  GLY A  97     -11.784 -34.263 -14.358  1.00  0.71           H  
ATOM   1489 2HA  GLY A  97     -10.555 -33.086 -14.705  1.00  0.71           H  
ATOM   1490  N   CYS A  98     -13.198 -32.549 -15.688  1.00  0.67           N  
ATOM   1491  CA  CYS A  98     -14.118 -31.784 -16.546  1.00  0.67           C  
ATOM   1492  C   CYS A  98     -13.807 -30.305 -16.407  1.00  0.67           C  
ATOM   1493  O   CYS A  98     -13.648 -29.814 -15.283  1.00  0.67           O  
ATOM   1494  CB  CYS A  98     -15.592 -32.018 -16.207  1.00  0.67           C  
ATOM   1495  SG  CYS A  98     -16.733 -31.078 -17.270  1.00  0.67           S  
ATOM   1496  H   CYS A  98     -13.374 -32.604 -14.682  1.00  0.67           H  
ATOM   1497  HA  CYS A  98     -13.957 -32.075 -17.587  1.00  0.67           H  
ATOM   1498 1HB  CYS A  98     -15.832 -33.080 -16.304  1.00  0.67           H  
ATOM   1499 2HB  CYS A  98     -15.774 -31.733 -15.176  1.00  0.67           H  
ATOM   1500  HG  CYS A  98     -16.178 -29.883 -17.046  1.00  0.67           H  
ATOM   1501  N   VAL A  99     -13.673 -29.602 -17.531  1.00  0.64           N  
ATOM   1502  CA  VAL A  99     -13.313 -28.192 -17.452  1.00  0.64           C  
ATOM   1503  C   VAL A  99     -14.390 -27.228 -17.909  1.00  0.64           C  
ATOM   1504  O   VAL A  99     -15.005 -27.387 -18.959  1.00  0.64           O  
ATOM   1505  CB  VAL A  99     -12.043 -27.908 -18.254  1.00  0.64           C  
ATOM   1506  CG1 VAL A  99     -11.697 -26.409 -18.194  1.00  0.64           C  
ATOM   1507  CG2 VAL A  99     -10.939 -28.732 -17.723  1.00  0.64           C  
ATOM   1508  H   VAL A  99     -13.811 -30.056 -18.438  1.00  0.64           H  
ATOM   1509  HA  VAL A  99     -13.088 -27.973 -16.416  1.00  0.64           H  
ATOM   1510  HB  VAL A  99     -12.206 -28.159 -19.288  1.00  0.64           H  
ATOM   1511 1HG1 VAL A  99     -10.801 -26.213 -18.770  1.00  0.64           H  
ATOM   1512 2HG1 VAL A  99     -12.511 -25.832 -18.607  1.00  0.64           H  
ATOM   1513 3HG1 VAL A  99     -11.530 -26.113 -17.153  1.00  0.64           H  
ATOM   1514 1HG2 VAL A  99     -10.058 -28.531 -18.310  1.00  0.64           H  
ATOM   1515 2HG2 VAL A  99     -10.761 -28.473 -16.682  1.00  0.64           H  
ATOM   1516 3HG2 VAL A  99     -11.191 -29.793 -17.799  1.00  0.64           H  
ATOM   1517  N   PHE A 100     -14.620 -26.228 -17.080  1.00  0.62           N  
ATOM   1518  CA  PHE A 100     -15.591 -25.177 -17.335  1.00  0.62           C  
ATOM   1519  C   PHE A 100     -14.847 -23.834 -17.457  1.00  0.62           C  
ATOM   1520  O   PHE A 100     -14.139 -23.454 -16.524  1.00  0.62           O  
ATOM   1521  CB  PHE A 100     -16.555 -25.175 -16.150  1.00  0.62           C  
ATOM   1522  CG  PHE A 100     -17.375 -26.435 -15.990  1.00  0.62           C  
ATOM   1523  CD1 PHE A 100     -16.854 -27.527 -15.389  1.00  0.62           C  
ATOM   1524  CD2 PHE A 100     -18.686 -26.496 -16.372  1.00  0.62           C  
ATOM   1525  CE1 PHE A 100     -17.627 -28.661 -15.206  1.00  0.62           C  
ATOM   1526  CE2 PHE A 100     -19.450 -27.603 -16.186  1.00  0.62           C  
ATOM   1527  CZ  PHE A 100     -18.914 -28.693 -15.607  1.00  0.62           C  
ATOM   1528  H   PHE A 100     -14.072 -26.201 -16.215  1.00  0.62           H  
ATOM   1529  HA  PHE A 100     -16.123 -25.382 -18.264  1.00  0.62           H  
ATOM   1530 1HB  PHE A 100     -15.984 -25.039 -15.243  1.00  0.62           H  
ATOM   1531 2HB  PHE A 100     -17.228 -24.381 -16.207  1.00  0.62           H  
ATOM   1532  HD1 PHE A 100     -15.810 -27.503 -15.060  1.00  0.62           H  
ATOM   1533  HD2 PHE A 100     -19.127 -25.641 -16.826  1.00  0.62           H  
ATOM   1534  HE1 PHE A 100     -17.203 -29.541 -14.737  1.00  0.62           H  
ATOM   1535  HE2 PHE A 100     -20.481 -27.602 -16.505  1.00  0.62           H  
ATOM   1536  HZ  PHE A 100     -19.503 -29.583 -15.461  1.00  0.62           H  
ATOM   1537  N   ILE A 101     -14.966 -23.131 -18.593  1.00  0.61           N  
ATOM   1538  CA  ILE A 101     -14.232 -21.861 -18.732  1.00  0.61           C  
ATOM   1539  C   ILE A 101     -15.205 -20.679 -18.914  1.00  0.61           C  
ATOM   1540  O   ILE A 101     -15.727 -20.492 -20.019  1.00  0.61           O  
ATOM   1541  CB  ILE A 101     -13.295 -21.860 -19.954  1.00  0.61           C  
ATOM   1542  CG1 ILE A 101     -12.351 -23.041 -19.902  1.00  0.61           C  
ATOM   1543  CG2 ILE A 101     -12.488 -20.565 -19.968  1.00  0.61           C  
ATOM   1544  CD1 ILE A 101     -11.432 -23.131 -21.069  1.00  0.61           C  
ATOM   1545  H   ILE A 101     -15.541 -23.494 -19.353  1.00  0.61           H  
ATOM   1546  HA  ILE A 101     -13.607 -21.729 -17.861  1.00  0.61           H  
ATOM   1547  HB  ILE A 101     -13.887 -21.933 -20.864  1.00  0.61           H  
ATOM   1548 1HG1 ILE A 101     -11.783 -22.998 -19.021  1.00  0.61           H  
ATOM   1549 2HG1 ILE A 101     -12.949 -23.947 -19.882  1.00  0.61           H  
ATOM   1550 1HG2 ILE A 101     -11.832 -20.543 -20.841  1.00  0.61           H  
ATOM   1551 2HG2 ILE A 101     -13.160 -19.717 -19.993  1.00  0.61           H  
ATOM   1552 3HG2 ILE A 101     -11.891 -20.508 -19.075  1.00  0.61           H  
ATOM   1553 1HD1 ILE A 101     -10.800 -24.011 -20.969  1.00  0.61           H  
ATOM   1554 2HD1 ILE A 101     -12.003 -23.194 -21.983  1.00  0.61           H  
ATOM   1555 3HD1 ILE A 101     -10.803 -22.242 -21.102  1.00  0.61           H  
ATOM   1556  N   PRO A 102     -15.549 -19.931 -17.843  1.00  0.61           N  
ATOM   1557  CA  PRO A 102     -16.517 -18.849 -17.841  1.00  0.61           C  
ATOM   1558  C   PRO A 102     -16.047 -17.594 -18.521  1.00  0.61           C  
ATOM   1559  O   PRO A 102     -14.870 -17.246 -18.483  1.00  0.61           O  
ATOM   1560  CB  PRO A 102     -16.731 -18.599 -16.343  1.00  0.61           C  
ATOM   1561  CG  PRO A 102     -15.459 -19.047 -15.696  1.00  0.61           C  
ATOM   1562  CD  PRO A 102     -14.976 -20.199 -16.526  1.00  0.61           C  
ATOM   1563  HA  PRO A 102     -17.451 -19.185 -18.304  1.00  0.61           H  
ATOM   1564 1HB  PRO A 102     -16.941 -17.530 -16.177  1.00  0.61           H  
ATOM   1565 2HB  PRO A 102     -17.613 -19.144 -15.987  1.00  0.61           H  
ATOM   1566 1HG  PRO A 102     -14.734 -18.223 -15.664  1.00  0.61           H  
ATOM   1567 2HG  PRO A 102     -15.644 -19.346 -14.657  1.00  0.61           H  
ATOM   1568 1HD  PRO A 102     -13.929 -20.121 -16.542  1.00  0.61           H  
ATOM   1569 2HD  PRO A 102     -15.328 -21.158 -16.132  1.00  0.61           H  
ATOM   1570  N   ASN A 103     -17.018 -16.864 -19.027  1.00  0.62           N  
ATOM   1571  CA  ASN A 103     -16.863 -15.534 -19.565  1.00  0.62           C  
ATOM   1572  C   ASN A 103     -17.670 -14.597 -18.694  1.00  0.62           C  
ATOM   1573  O   ASN A 103     -18.869 -14.804 -18.483  1.00  0.62           O  
ATOM   1574  CB  ASN A 103     -17.319 -15.434 -21.000  1.00  0.62           C  
ATOM   1575  CG  ASN A 103     -17.004 -14.092 -21.596  1.00  0.62           C  
ATOM   1576  OD1 ASN A 103     -15.970 -13.510 -21.261  1.00  0.62           O  
ATOM   1577  ND2 ASN A 103     -17.839 -13.602 -22.470  1.00  0.62           N  
ATOM   1578  H   ASN A 103     -17.942 -17.274 -19.078  1.00  0.62           H  
ATOM   1579  HA  ASN A 103     -15.819 -15.233 -19.497  1.00  0.62           H  
ATOM   1580 1HB  ASN A 103     -16.819 -16.171 -21.575  1.00  0.62           H  
ATOM   1581 2HB  ASN A 103     -18.393 -15.626 -21.068  1.00  0.62           H  
ATOM   1582 1HD2 ASN A 103     -17.663 -12.711 -22.889  1.00  0.62           H  
ATOM   1583 2HD2 ASN A 103     -18.666 -14.111 -22.713  1.00  0.62           H  
ATOM   1584  N   TYR A 104     -16.995 -13.637 -18.097  1.00  0.62           N  
ATOM   1585  CA  TYR A 104     -17.646 -12.672 -17.229  1.00  0.62           C  
ATOM   1586  C   TYR A 104     -17.771 -11.337 -17.951  1.00  0.62           C  
ATOM   1587  O   TYR A 104     -17.060 -11.086 -18.923  1.00  0.62           O  
ATOM   1588  CB  TYR A 104     -16.915 -12.579 -15.882  1.00  0.62           C  
ATOM   1589  CG  TYR A 104     -15.381 -12.242 -15.884  1.00  0.62           C  
ATOM   1590  CD1 TYR A 104     -14.937 -10.936 -15.887  1.00  0.62           C  
ATOM   1591  CD2 TYR A 104     -14.442 -13.262 -15.828  1.00  0.62           C  
ATOM   1592  CE1 TYR A 104     -13.589 -10.636 -15.837  1.00  0.62           C  
ATOM   1593  CE2 TYR A 104     -13.088 -12.967 -15.769  1.00  0.62           C  
ATOM   1594  CZ  TYR A 104     -12.663 -11.658 -15.771  1.00  0.62           C  
ATOM   1595  OH  TYR A 104     -11.319 -11.366 -15.715  1.00  0.62           O  
ATOM   1596  H   TYR A 104     -16.004 -13.543 -18.288  1.00  0.62           H  
ATOM   1597  HA  TYR A 104     -18.663 -13.012 -17.022  1.00  0.62           H  
ATOM   1598 1HB  TYR A 104     -17.418 -11.816 -15.286  1.00  0.62           H  
ATOM   1599 2HB  TYR A 104     -17.045 -13.521 -15.351  1.00  0.62           H  
ATOM   1600  HD1 TYR A 104     -15.654 -10.143 -15.916  1.00  0.62           H  
ATOM   1601  HD2 TYR A 104     -14.765 -14.290 -15.832  1.00  0.62           H  
ATOM   1602  HE1 TYR A 104     -13.266  -9.596 -15.838  1.00  0.62           H  
ATOM   1603  HE2 TYR A 104     -12.354 -13.770 -15.728  1.00  0.62           H  
ATOM   1604  HH  TYR A 104     -10.802 -12.183 -15.804  1.00  0.62           H  
ATOM   1605  N   ALA A 105     -18.700 -10.484 -17.523  1.00  0.64           N  
ATOM   1606  CA  ALA A 105     -18.809  -9.191 -18.175  1.00  0.64           C  
ATOM   1607  C   ALA A 105     -17.491  -8.482 -18.005  1.00  0.64           C  
ATOM   1608  O   ALA A 105     -16.888  -8.546 -16.945  1.00  0.64           O  
ATOM   1609  CB  ALA A 105     -19.964  -8.399 -17.608  1.00  0.64           C  
ATOM   1610  H   ALA A 105     -19.292 -10.702 -16.723  1.00  0.64           H  
ATOM   1611  HA  ALA A 105     -18.968  -9.339 -19.235  1.00  0.64           H  
ATOM   1612 1HB  ALA A 105     -20.022  -7.430 -18.107  1.00  0.64           H  
ATOM   1613 2HB  ALA A 105     -20.886  -8.950 -17.772  1.00  0.64           H  
ATOM   1614 3HB  ALA A 105     -19.819  -8.256 -16.550  1.00  0.64           H  
ATOM   1615  N   LEU A 106     -17.054  -7.776 -19.022  1.00  0.65           N  
ATOM   1616  CA  LEU A 106     -15.768  -7.116 -18.931  1.00  0.65           C  
ATOM   1617  C   LEU A 106     -15.875  -5.651 -18.553  1.00  0.65           C  
ATOM   1618  O   LEU A 106     -16.809  -4.952 -18.947  1.00  0.65           O  
ATOM   1619  CB  LEU A 106     -15.046  -7.336 -20.252  1.00  0.65           C  
ATOM   1620  CG  LEU A 106     -14.826  -8.844 -20.564  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106     -14.180  -9.031 -21.924  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106     -13.974  -9.451 -19.475  1.00  0.65           C  
ATOM   1623  H   LEU A 106     -17.588  -7.733 -19.875  1.00  0.65           H  
ATOM   1624  HA  LEU A 106     -15.184  -7.610 -18.156  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106     -15.629  -6.900 -21.057  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106     -14.090  -6.853 -20.216  1.00  0.65           H  
ATOM   1627  HG  LEU A 106     -15.779  -9.349 -20.573  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106     -14.048 -10.100 -22.114  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106     -14.815  -8.601 -22.695  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106     -13.216  -8.551 -21.938  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106     -13.845 -10.512 -19.684  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106     -13.004  -8.960 -19.453  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106     -14.467  -9.330 -18.512  1.00  0.65           H  
ATOM   1634  N   CYS A 107     -14.903  -5.195 -17.789  1.00  0.67           N  
ATOM   1635  CA  CYS A 107     -14.835  -3.827 -17.326  1.00  0.67           C  
ATOM   1636  C   CYS A 107     -14.577  -2.906 -18.507  1.00  0.67           C  
ATOM   1637  O   CYS A 107     -13.855  -3.282 -19.426  1.00  0.67           O  
ATOM   1638  CB  CYS A 107     -13.752  -3.679 -16.279  1.00  0.67           C  
ATOM   1639  SG  CYS A 107     -14.064  -4.555 -14.732  1.00  0.67           S  
ATOM   1640  H   CYS A 107     -14.143  -5.827 -17.543  1.00  0.67           H  
ATOM   1641  HA  CYS A 107     -15.784  -3.580 -16.857  1.00  0.67           H  
ATOM   1642 1HB  CYS A 107     -12.798  -4.028 -16.682  1.00  0.67           H  
ATOM   1643 2HB  CYS A 107     -13.649  -2.681 -16.049  1.00  0.67           H  
ATOM   1644  HG  CYS A 107     -15.339  -4.122 -14.571  1.00  0.67           H  
ATOM   1645  N   PRO A 108     -15.168  -1.708 -18.536  1.00  0.69           N  
ATOM   1646  CA  PRO A 108     -16.013  -1.005 -17.572  1.00  0.69           C  
ATOM   1647  C   PRO A 108     -17.509  -1.331 -17.595  1.00  0.69           C  
ATOM   1648  O   PRO A 108     -18.304  -0.595 -17.014  1.00  0.69           O  
ATOM   1649  CB  PRO A 108     -15.790   0.448 -18.004  1.00  0.69           C  
ATOM   1650  CG  PRO A 108     -15.636   0.364 -19.498  1.00  0.69           C  
ATOM   1651  CD  PRO A 108     -14.879  -0.926 -19.736  1.00  0.69           C  
ATOM   1652  HA  PRO A 108     -15.611  -1.155 -16.560  1.00  0.69           H  
ATOM   1653 1HB  PRO A 108     -16.631   1.069 -17.706  1.00  0.69           H  
ATOM   1654 2HB  PRO A 108     -14.897   0.858 -17.497  1.00  0.69           H  
ATOM   1655 1HG  PRO A 108     -16.624   0.367 -19.981  1.00  0.69           H  
ATOM   1656 2HG  PRO A 108     -15.093   1.245 -19.871  1.00  0.69           H  
ATOM   1657 1HD  PRO A 108     -15.265  -1.449 -20.622  1.00  0.69           H  
ATOM   1658 2HD  PRO A 108     -13.794  -0.737 -19.810  1.00  0.69           H  
ATOM   1659  N   ALA A 109     -17.939  -2.380 -18.296  1.00  0.71           N  
ATOM   1660  CA  ALA A 109     -19.375  -2.681 -18.357  1.00  0.71           C  
ATOM   1661  C   ALA A 109     -19.935  -3.006 -16.977  1.00  0.71           C  
ATOM   1662  O   ALA A 109     -21.121  -2.819 -16.696  1.00  0.71           O  
ATOM   1663  CB  ALA A 109     -19.646  -3.859 -19.277  1.00  0.71           C  
ATOM   1664  H   ALA A 109     -17.303  -3.028 -18.761  1.00  0.71           H  
ATOM   1665  HA  ALA A 109     -19.885  -1.798 -18.739  1.00  0.71           H  
ATOM   1666 1HB  ALA A 109     -20.717  -4.038 -19.322  1.00  0.71           H  
ATOM   1667 2HB  ALA A 109     -19.268  -3.641 -20.274  1.00  0.71           H  
ATOM   1668 3HB  ALA A 109     -19.160  -4.744 -18.890  1.00  0.71           H  
ATOM   1669  N   VAL A 110     -19.061  -3.560 -16.154  1.00  0.74           N  
ATOM   1670  CA  VAL A 110     -19.350  -4.086 -14.837  1.00  0.74           C  
ATOM   1671  C   VAL A 110     -18.205  -3.771 -13.868  1.00  0.74           C  
ATOM   1672  O   VAL A 110     -17.041  -3.760 -14.277  1.00  0.74           O  
ATOM   1673  CB  VAL A 110     -19.463  -5.586 -15.017  1.00  0.74           C  
ATOM   1674  CG1 VAL A 110     -18.142  -6.036 -15.469  1.00  0.74           C  
ATOM   1675  CG2 VAL A 110     -19.866  -6.281 -13.782  1.00  0.74           C  
ATOM   1676  H   VAL A 110     -18.118  -3.642 -16.497  1.00  0.74           H  
ATOM   1677  HA  VAL A 110     -20.283  -3.656 -14.465  1.00  0.74           H  
ATOM   1678  HB  VAL A 110     -20.189  -5.807 -15.794  1.00  0.74           H  
ATOM   1679 1HG1 VAL A 110     -18.165  -7.084 -15.612  1.00  0.74           H  
ATOM   1680 2HG1 VAL A 110     -17.874  -5.538 -16.396  1.00  0.74           H  
ATOM   1681 3HG1 VAL A 110     -17.417  -5.791 -14.705  1.00  0.74           H  
ATOM   1682 1HG2 VAL A 110     -19.916  -7.355 -13.962  1.00  0.74           H  
ATOM   1683 2HG2 VAL A 110     -19.139  -6.087 -13.022  1.00  0.74           H  
ATOM   1684 3HG2 VAL A 110     -20.840  -5.915 -13.470  1.00  0.74           H  
ATOM   1685  N   THR A 111     -18.527  -3.518 -12.595  1.00  0.76           N  
ATOM   1686  CA  THR A 111     -17.504  -3.258 -11.583  1.00  0.76           C  
ATOM   1687  C   THR A 111     -16.916  -4.562 -11.039  1.00  0.76           C  
ATOM   1688  O   THR A 111     -17.491  -5.640 -11.219  1.00  0.76           O  
ATOM   1689  CB  THR A 111     -18.100  -2.451 -10.421  1.00  0.76           C  
ATOM   1690  OG1 THR A 111     -19.109  -3.230  -9.805  1.00  0.76           O  
ATOM   1691  CG2 THR A 111     -18.714  -1.159 -10.912  1.00  0.76           C  
ATOM   1692  H   THR A 111     -19.507  -3.536 -12.299  1.00  0.76           H  
ATOM   1693  HA  THR A 111     -16.696  -2.680 -12.037  1.00  0.76           H  
ATOM   1694  HB  THR A 111     -17.330  -2.228  -9.705  1.00  0.76           H  
ATOM   1695  HG1 THR A 111     -19.844  -3.322 -10.443  1.00  0.76           H  
ATOM   1696 1HG2 THR A 111     -19.135  -0.616 -10.068  1.00  0.76           H  
ATOM   1697 2HG2 THR A 111     -17.959  -0.561 -11.379  1.00  0.76           H  
ATOM   1698 3HG2 THR A 111     -19.502  -1.382 -11.633  1.00  0.76           H  
ATOM   1699  N   ILE A 112     -15.819  -4.463 -10.304  1.00  0.79           N  
ATOM   1700  CA  ILE A 112     -15.176  -5.651  -9.750  1.00  0.79           C  
ATOM   1701  C   ILE A 112     -16.072  -6.600  -8.909  1.00  0.79           C  
ATOM   1702  O   ILE A 112     -16.121  -7.790  -9.232  1.00  0.79           O  
ATOM   1703  CB  ILE A 112     -13.900  -5.293  -8.982  1.00  0.79           C  
ATOM   1704  CG1 ILE A 112     -12.849  -4.706  -9.923  1.00  0.79           C  
ATOM   1705  CG2 ILE A 112     -13.349  -6.534  -8.299  1.00  0.79           C  
ATOM   1706  CD1 ILE A 112     -12.419  -5.626 -10.987  1.00  0.79           C  
ATOM   1707  H   ILE A 112     -15.401  -3.547 -10.153  1.00  0.79           H  
ATOM   1708  HA  ILE A 112     -14.836  -6.237 -10.603  1.00  0.79           H  
ATOM   1709  HB  ILE A 112     -14.109  -4.530  -8.243  1.00  0.79           H  
ATOM   1710 1HG1 ILE A 112     -13.235  -3.788 -10.376  1.00  0.79           H  
ATOM   1711 2HG1 ILE A 112     -11.971  -4.469  -9.342  1.00  0.79           H  
ATOM   1712 1HG2 ILE A 112     -12.453  -6.276  -7.757  1.00  0.79           H  
ATOM   1713 2HG2 ILE A 112     -14.085  -6.933  -7.608  1.00  0.79           H  
ATOM   1714 3HG2 ILE A 112     -13.113  -7.290  -9.049  1.00  0.79           H  
ATOM   1715 1HD1 ILE A 112     -11.661  -5.158 -11.579  1.00  0.79           H  
ATOM   1716 2HD1 ILE A 112     -12.013  -6.519 -10.528  1.00  0.79           H  
ATOM   1717 3HD1 ILE A 112     -13.262  -5.887 -11.619  1.00  0.79           H  
ATOM   1718  N   PRO A 113     -16.737  -6.186  -7.797  1.00  0.82           N  
ATOM   1719  CA  PRO A 113     -17.555  -7.084  -6.995  1.00  0.82           C  
ATOM   1720  C   PRO A 113     -18.734  -7.658  -7.782  1.00  0.82           C  
ATOM   1721  O   PRO A 113     -19.219  -8.749  -7.466  1.00  0.82           O  
ATOM   1722  CB  PRO A 113     -18.029  -6.183  -5.846  1.00  0.82           C  
ATOM   1723  CG  PRO A 113     -17.915  -4.784  -6.373  1.00  0.82           C  
ATOM   1724  CD  PRO A 113     -16.713  -4.802  -7.302  1.00  0.82           C  
ATOM   1725  HA  PRO A 113     -16.919  -7.893  -6.611  1.00  0.82           H  
ATOM   1726 1HB  PRO A 113     -19.062  -6.445  -5.570  1.00  0.82           H  
ATOM   1727 2HB  PRO A 113     -17.406  -6.352  -4.954  1.00  0.82           H  
ATOM   1728 1HG  PRO A 113     -18.841  -4.497  -6.898  1.00  0.82           H  
ATOM   1729 2HG  PRO A 113     -17.806  -4.097  -5.531  1.00  0.82           H  
ATOM   1730 1HD  PRO A 113     -16.896  -4.075  -8.074  1.00  0.82           H  
ATOM   1731 2HD  PRO A 113     -15.800  -4.599  -6.737  1.00  0.82           H  
ATOM   1732  N   GLN A 114     -19.173  -6.961  -8.834  1.00  0.83           N  
ATOM   1733  CA  GLN A 114     -20.249  -7.484  -9.664  1.00  0.83           C  
ATOM   1734  C   GLN A 114     -19.706  -8.646 -10.482  1.00  0.83           C  
ATOM   1735  O   GLN A 114     -20.378  -9.664 -10.638  1.00  0.83           O  
ATOM   1736  CB  GLN A 114     -20.847  -6.400 -10.538  1.00  0.83           C  
ATOM   1737  CG  GLN A 114     -21.645  -5.348  -9.809  1.00  0.83           C  
ATOM   1738  CD  GLN A 114     -22.063  -4.202 -10.737  1.00  0.83           C  
ATOM   1739  OE1 GLN A 114     -21.223  -3.623 -11.463  1.00  0.83           O  
ATOM   1740  NE2 GLN A 114     -23.348  -3.868 -10.724  1.00  0.83           N  
ATOM   1741  H   GLN A 114     -18.762  -6.067  -9.072  1.00  0.83           H  
ATOM   1742  HA  GLN A 114     -21.035  -7.868  -9.016  1.00  0.83           H  
ATOM   1743 1HB  GLN A 114     -20.041  -5.870 -11.010  1.00  0.83           H  
ATOM   1744 2HB  GLN A 114     -21.469  -6.847 -11.311  1.00  0.83           H  
ATOM   1745 1HG  GLN A 114     -22.545  -5.806  -9.397  1.00  0.83           H  
ATOM   1746 2HG  GLN A 114     -21.032  -4.939  -9.004  1.00  0.83           H  
ATOM   1747 1HE2 GLN A 114     -23.681  -3.126 -11.308  1.00  0.83           H  
ATOM   1748 2HE2 GLN A 114     -23.987  -4.357 -10.127  1.00  0.83           H  
ATOM   1749  N   ILE A 115     -18.460  -8.518 -10.951  1.00  0.84           N  
ATOM   1750  CA  ILE A 115     -17.822  -9.613 -11.669  1.00  0.84           C  
ATOM   1751  C   ILE A 115     -17.682 -10.804 -10.756  1.00  0.84           C  
ATOM   1752  O   ILE A 115     -17.937 -11.942 -11.163  1.00  0.84           O  
ATOM   1753  CB  ILE A 115     -16.444  -9.254 -12.220  1.00  0.84           C  
ATOM   1754  CG1 ILE A 115     -16.584  -8.284 -13.329  1.00  0.84           C  
ATOM   1755  CG2 ILE A 115     -15.743 -10.506 -12.637  1.00  0.84           C  
ATOM   1756  CD1 ILE A 115     -15.309  -7.689 -13.754  1.00  0.84           C  
ATOM   1757  H   ILE A 115     -17.961  -7.635 -10.824  1.00  0.84           H  
ATOM   1758  HA  ILE A 115     -18.455  -9.893 -12.511  1.00  0.84           H  
ATOM   1759  HB  ILE A 115     -15.858  -8.767 -11.453  1.00  0.84           H  
ATOM   1760 1HG1 ILE A 115     -17.035  -8.791 -14.185  1.00  0.84           H  
ATOM   1761 2HG1 ILE A 115     -17.241  -7.489 -13.010  1.00  0.84           H  
ATOM   1762 1HG2 ILE A 115     -14.762 -10.250 -13.018  1.00  0.84           H  
ATOM   1763 2HG2 ILE A 115     -15.643 -11.173 -11.787  1.00  0.84           H  
ATOM   1764 3HG2 ILE A 115     -16.321 -10.993 -13.398  1.00  0.84           H  
ATOM   1765 1HD1 ILE A 115     -15.493  -7.009 -14.570  1.00  0.84           H  
ATOM   1766 2HD1 ILE A 115     -14.858  -7.158 -12.924  1.00  0.84           H  
ATOM   1767 3HD1 ILE A 115     -14.656  -8.468 -14.088  1.00  0.84           H  
ATOM   1768  N   THR A 116     -17.273 -10.549  -9.514  1.00  0.84           N  
ATOM   1769  CA  THR A 116     -17.147 -11.635  -8.565  1.00  0.84           C  
ATOM   1770  C   THR A 116     -18.487 -12.338  -8.427  1.00  0.84           C  
ATOM   1771  O   THR A 116     -18.551 -13.560  -8.532  1.00  0.84           O  
ATOM   1772  CB  THR A 116     -16.705 -11.136  -7.188  1.00  0.84           C  
ATOM   1773  OG1 THR A 116     -15.412 -10.518  -7.288  1.00  0.84           O  
ATOM   1774  CG2 THR A 116     -16.677 -12.299  -6.207  1.00  0.84           C  
ATOM   1775  H   THR A 116     -17.044  -9.587  -9.252  1.00  0.84           H  
ATOM   1776  HA  THR A 116     -16.420 -12.352  -8.938  1.00  0.84           H  
ATOM   1777  HB  THR A 116     -17.416 -10.401  -6.833  1.00  0.84           H  
ATOM   1778  HG1 THR A 116     -15.447  -9.841  -7.983  1.00  0.84           H  
ATOM   1779 1HG2 THR A 116     -16.391 -11.931  -5.230  1.00  0.84           H  
ATOM   1780 2HG2 THR A 116     -17.671 -12.743  -6.143  1.00  0.84           H  
ATOM   1781 3HG2 THR A 116     -15.964 -13.053  -6.545  1.00  0.84           H  
ATOM   1782  N   LEU A 117     -19.562 -11.571  -8.236  1.00  0.83           N  
ATOM   1783  CA  LEU A 117     -20.905 -12.129  -8.139  1.00  0.83           C  
ATOM   1784  C   LEU A 117     -21.231 -13.001  -9.346  1.00  0.83           C  
ATOM   1785  O   LEU A 117     -21.773 -14.100  -9.196  1.00  0.83           O  
ATOM   1786  CB  LEU A 117     -21.946 -11.028  -7.985  1.00  0.83           C  
ATOM   1787  CG  LEU A 117     -23.382 -11.502  -7.751  1.00  0.83           C  
ATOM   1788  CD1 LEU A 117     -24.142 -10.429  -6.988  1.00  0.83           C  
ATOM   1789  CD2 LEU A 117     -24.045 -11.784  -9.082  1.00  0.83           C  
ATOM   1790  H   LEU A 117     -19.443 -10.560  -8.142  1.00  0.83           H  
ATOM   1791  HA  LEU A 117     -20.943 -12.758  -7.249  1.00  0.83           H  
ATOM   1792 1HB  LEU A 117     -21.654 -10.382  -7.158  1.00  0.83           H  
ATOM   1793 2HB  LEU A 117     -21.951 -10.432  -8.890  1.00  0.83           H  
ATOM   1794  HG  LEU A 117     -23.375 -12.409  -7.167  1.00  0.83           H  
ATOM   1795 1HD1 LEU A 117     -25.165 -10.761  -6.812  1.00  0.83           H  
ATOM   1796 2HD1 LEU A 117     -23.650 -10.245  -6.032  1.00  0.83           H  
ATOM   1797 3HD1 LEU A 117     -24.152  -9.510  -7.573  1.00  0.83           H  
ATOM   1798 1HD2 LEU A 117     -25.064 -12.117  -8.908  1.00  0.83           H  
ATOM   1799 2HD2 LEU A 117     -24.054 -10.876  -9.684  1.00  0.83           H  
ATOM   1800 3HD2 LEU A 117     -23.496 -12.559  -9.605  1.00  0.83           H  
ATOM   1801  N   GLN A 118     -20.939 -12.507 -10.558  1.00  0.82           N  
ATOM   1802  CA  GLN A 118     -21.251 -13.282 -11.753  1.00  0.82           C  
ATOM   1803  C   GLN A 118     -20.487 -14.596 -11.723  1.00  0.82           C  
ATOM   1804  O   GLN A 118     -21.030 -15.647 -12.069  1.00  0.82           O  
ATOM   1805  CB  GLN A 118     -20.870 -12.529 -13.034  1.00  0.82           C  
ATOM   1806  CG  GLN A 118     -21.714 -11.308 -13.339  1.00  0.82           C  
ATOM   1807  CD  GLN A 118     -21.263 -10.605 -14.615  1.00  0.82           C  
ATOM   1808  OE1 GLN A 118     -20.148 -10.848 -15.119  1.00  0.82           O  
ATOM   1809  NE2 GLN A 118     -22.124  -9.731 -15.128  1.00  0.82           N  
ATOM   1810  H   GLN A 118     -20.515 -11.582 -10.640  1.00  0.82           H  
ATOM   1811  HA  GLN A 118     -22.319 -13.499 -11.767  1.00  0.82           H  
ATOM   1812 1HB  GLN A 118     -19.829 -12.213 -12.970  1.00  0.82           H  
ATOM   1813 2HB  GLN A 118     -20.956 -13.206 -13.888  1.00  0.82           H  
ATOM   1814 1HG  GLN A 118     -22.748 -11.625 -13.470  1.00  0.82           H  
ATOM   1815 2HG  GLN A 118     -21.643 -10.610 -12.514  1.00  0.82           H  
ATOM   1816 1HE2 GLN A 118     -21.914  -9.229 -15.960  1.00  0.82           H  
ATOM   1817 2HE2 GLN A 118     -23.006  -9.588 -14.676  1.00  0.82           H  
ATOM   1818  N   MET A 119     -19.241 -14.549 -11.257  1.00  0.81           N  
ATOM   1819  CA  MET A 119     -18.437 -15.749 -11.179  1.00  0.81           C  
ATOM   1820  C   MET A 119     -19.006 -16.721 -10.142  1.00  0.81           C  
ATOM   1821  O   MET A 119     -18.965 -17.936 -10.342  1.00  0.81           O  
ATOM   1822  CB  MET A 119     -17.001 -15.390 -10.886  1.00  0.81           C  
ATOM   1823  CG  MET A 119     -16.102 -16.500 -11.037  1.00  0.81           C  
ATOM   1824  SD  MET A 119     -16.099 -17.138 -12.679  1.00  0.81           S  
ATOM   1825  CE  MET A 119     -15.332 -15.788 -13.524  1.00  0.81           C  
ATOM   1826  H   MET A 119     -18.835 -13.652 -10.987  1.00  0.81           H  
ATOM   1827  HA  MET A 119     -18.470 -16.243 -12.149  1.00  0.81           H  
ATOM   1828 1HB  MET A 119     -16.683 -14.584 -11.548  1.00  0.81           H  
ATOM   1829 2HB  MET A 119     -16.922 -15.016  -9.868  1.00  0.81           H  
ATOM   1830 1HG  MET A 119     -15.094 -16.198 -10.765  1.00  0.81           H  
ATOM   1831 2HG  MET A 119     -16.450 -17.289 -10.379  1.00  0.81           H  
ATOM   1832 1HE  MET A 119     -15.240 -16.038 -14.575  1.00  0.81           H  
ATOM   1833 2HE  MET A 119     -15.941 -14.890 -13.412  1.00  0.81           H  
ATOM   1834 3HE  MET A 119     -14.353 -15.608 -13.102  1.00  0.81           H  
ATOM   1835  N   VAL A 120     -19.581 -16.188  -9.059  1.00  0.79           N  
ATOM   1836  CA  VAL A 120     -20.209 -17.034  -8.050  1.00  0.79           C  
ATOM   1837  C   VAL A 120     -21.390 -17.746  -8.701  1.00  0.79           C  
ATOM   1838  O   VAL A 120     -21.587 -18.949  -8.500  1.00  0.79           O  
ATOM   1839  CB  VAL A 120     -20.675 -16.218  -6.821  1.00  0.79           C  
ATOM   1840  CG1 VAL A 120     -21.492 -17.089  -5.880  1.00  0.79           C  
ATOM   1841  CG2 VAL A 120     -19.465 -15.673  -6.099  1.00  0.79           C  
ATOM   1842  H   VAL A 120     -19.552 -15.176  -8.931  1.00  0.79           H  
ATOM   1843  HA  VAL A 120     -19.486 -17.774  -7.716  1.00  0.79           H  
ATOM   1844  HB  VAL A 120     -21.307 -15.402  -7.150  1.00  0.79           H  
ATOM   1845 1HG1 VAL A 120     -21.815 -16.499  -5.023  1.00  0.79           H  
ATOM   1846 2HG1 VAL A 120     -22.367 -17.476  -6.405  1.00  0.79           H  
ATOM   1847 3HG1 VAL A 120     -20.877 -17.908  -5.545  1.00  0.79           H  
ATOM   1848 1HG2 VAL A 120     -19.786 -15.088  -5.242  1.00  0.79           H  
ATOM   1849 2HG2 VAL A 120     -18.845 -16.499  -5.770  1.00  0.79           H  
ATOM   1850 3HG2 VAL A 120     -18.898 -15.052  -6.757  1.00  0.79           H  
ATOM   1851  N   LYS A 121     -22.172 -17.008  -9.499  1.00  0.78           N  
ATOM   1852  CA  LYS A 121     -23.284 -17.621 -10.212  1.00  0.78           C  
ATOM   1853  C   LYS A 121     -22.770 -18.700 -11.174  1.00  0.78           C  
ATOM   1854  O   LYS A 121     -23.383 -19.767 -11.287  1.00  0.78           O  
ATOM   1855  CB  LYS A 121     -24.121 -16.563 -10.950  1.00  0.78           C  
ATOM   1856  CG  LYS A 121     -24.995 -15.705 -10.016  1.00  0.78           C  
ATOM   1857  CD  LYS A 121     -25.721 -14.558 -10.748  1.00  0.78           C  
ATOM   1858  CE  LYS A 121     -26.767 -15.054 -11.750  1.00  0.78           C  
ATOM   1859  NZ  LYS A 121     -27.577 -13.913 -12.324  1.00  0.78           N  
ATOM   1860  H   LYS A 121     -21.979 -16.010  -9.603  1.00  0.78           H  
ATOM   1861  HA  LYS A 121     -23.931 -18.107  -9.482  1.00  0.78           H  
ATOM   1862 1HB  LYS A 121     -23.463 -15.894 -11.497  1.00  0.78           H  
ATOM   1863 2HB  LYS A 121     -24.768 -17.050 -11.680  1.00  0.78           H  
ATOM   1864 1HG  LYS A 121     -25.733 -16.338  -9.527  1.00  0.78           H  
ATOM   1865 2HG  LYS A 121     -24.351 -15.268  -9.248  1.00  0.78           H  
ATOM   1866 1HD  LYS A 121     -26.224 -13.928 -10.017  1.00  0.78           H  
ATOM   1867 2HD  LYS A 121     -24.989 -13.949 -11.283  1.00  0.78           H  
ATOM   1868 1HE  LYS A 121     -26.255 -15.564 -12.568  1.00  0.78           H  
ATOM   1869 2HE  LYS A 121     -27.440 -15.757 -11.262  1.00  0.78           H  
ATOM   1870 1HZ  LYS A 121     -28.264 -14.251 -13.007  1.00  0.78           H  
ATOM   1871 2HZ  LYS A 121     -28.079 -13.418 -11.608  1.00  0.78           H  
ATOM   1872 3HZ  LYS A 121     -26.979 -13.243 -12.795  1.00  0.78           H  
ATOM   1873  N   ALA A 122     -21.629 -18.457 -11.839  1.00  0.76           N  
ATOM   1874  CA  ALA A 122     -21.071 -19.478 -12.723  1.00  0.76           C  
ATOM   1875  C   ALA A 122     -20.726 -20.725 -11.934  1.00  0.76           C  
ATOM   1876  O   ALA A 122     -21.005 -21.837 -12.377  1.00  0.76           O  
ATOM   1877  CB  ALA A 122     -19.815 -18.998 -13.419  1.00  0.76           C  
ATOM   1878  H   ALA A 122     -21.175 -17.548 -11.749  1.00  0.76           H  
ATOM   1879  HA  ALA A 122     -21.826 -19.727 -13.467  1.00  0.76           H  
ATOM   1880 1HB  ALA A 122     -19.444 -19.780 -14.079  1.00  0.76           H  
ATOM   1881 2HB  ALA A 122     -20.015 -18.124 -13.983  1.00  0.76           H  
ATOM   1882 3HB  ALA A 122     -19.059 -18.767 -12.680  1.00  0.76           H  
ATOM   1883  N   LEU A 123     -20.167 -20.554 -10.735  1.00  0.74           N  
ATOM   1884  CA  LEU A 123     -19.835 -21.715  -9.931  1.00  0.74           C  
ATOM   1885  C   LEU A 123     -21.079 -22.478  -9.548  1.00  0.74           C  
ATOM   1886  O   LEU A 123     -21.075 -23.710  -9.528  1.00  0.74           O  
ATOM   1887  CB  LEU A 123     -19.174 -21.336  -8.624  1.00  0.74           C  
ATOM   1888  CG  LEU A 123     -17.839 -20.790  -8.610  1.00  0.74           C  
ATOM   1889  CD1 LEU A 123     -17.584 -20.404  -7.180  1.00  0.74           C  
ATOM   1890  CD2 LEU A 123     -16.861 -21.826  -9.121  1.00  0.74           C  
ATOM   1891  H   LEU A 123     -19.939 -19.613 -10.410  1.00  0.74           H  
ATOM   1892  HA  LEU A 123     -19.178 -22.365 -10.505  1.00  0.74           H  
ATOM   1893 1HB  LEU A 123     -19.810 -20.616  -8.122  1.00  0.74           H  
ATOM   1894 2HB  LEU A 123     -19.153 -22.215  -8.023  1.00  0.74           H  
ATOM   1895  HG  LEU A 123     -17.773 -19.895  -9.232  1.00  0.74           H  
ATOM   1896 1HD1 LEU A 123     -16.612 -20.010  -7.076  1.00  0.74           H  
ATOM   1897 2HD1 LEU A 123     -18.316 -19.666  -6.867  1.00  0.74           H  
ATOM   1898 3HD1 LEU A 123     -17.678 -21.266  -6.564  1.00  0.74           H  
ATOM   1899 1HD2 LEU A 123     -15.863 -21.422  -9.087  1.00  0.74           H  
ATOM   1900 2HD2 LEU A 123     -16.914 -22.722  -8.503  1.00  0.74           H  
ATOM   1901 3HD2 LEU A 123     -17.115 -22.077 -10.149  1.00  0.74           H  
ATOM   1902  N   ALA A 124     -22.147 -21.743  -9.222  1.00  0.73           N  
ATOM   1903  CA  ALA A 124     -23.401 -22.365  -8.836  1.00  0.73           C  
ATOM   1904  C   ALA A 124     -23.933 -23.210  -9.976  1.00  0.73           C  
ATOM   1905  O   ALA A 124     -24.372 -24.345  -9.767  1.00  0.73           O  
ATOM   1906  CB  ALA A 124     -24.402 -21.307  -8.455  1.00  0.73           C  
ATOM   1907  H   ALA A 124     -22.072 -20.724  -9.229  1.00  0.73           H  
ATOM   1908  HA  ALA A 124     -23.215 -23.011  -7.981  1.00  0.73           H  
ATOM   1909 1HB  ALA A 124     -25.330 -21.782  -8.151  1.00  0.73           H  
ATOM   1910 2HB  ALA A 124     -23.992 -20.713  -7.650  1.00  0.73           H  
ATOM   1911 3HB  ALA A 124     -24.592 -20.665  -9.305  1.00  0.73           H  
ATOM   1912  N   TRP A 125     -23.817 -22.681 -11.202  1.00  0.72           N  
ATOM   1913  CA  TRP A 125     -24.201 -23.412 -12.400  1.00  0.72           C  
ATOM   1914  C   TRP A 125     -23.438 -24.713 -12.466  1.00  0.72           C  
ATOM   1915  O   TRP A 125     -24.035 -25.781 -12.621  1.00  0.72           O  
ATOM   1916  CB  TRP A 125     -23.921 -22.614 -13.676  1.00  0.72           C  
ATOM   1917  CG  TRP A 125     -24.137 -23.415 -14.940  1.00  0.72           C  
ATOM   1918  CD1 TRP A 125     -23.208 -24.223 -15.539  1.00  0.72           C  
ATOM   1919  CD2 TRP A 125     -25.317 -23.488 -15.769  1.00  0.72           C  
ATOM   1920  NE1 TRP A 125     -23.733 -24.804 -16.659  1.00  0.72           N  
ATOM   1921  CE2 TRP A 125     -25.022 -24.372 -16.818  1.00  0.72           C  
ATOM   1922  CE3 TRP A 125     -26.577 -22.896 -15.708  1.00  0.72           C  
ATOM   1923  CZ2 TRP A 125     -25.949 -24.682 -17.791  1.00  0.72           C  
ATOM   1924  CZ3 TRP A 125     -27.503 -23.204 -16.693  1.00  0.72           C  
ATOM   1925  CH2 TRP A 125     -27.196 -24.076 -17.705  1.00  0.72           C  
ATOM   1926  H   TRP A 125     -23.460 -21.728 -11.296  1.00  0.72           H  
ATOM   1927  HA  TRP A 125     -25.265 -23.633 -12.347  1.00  0.72           H  
ATOM   1928 1HB  TRP A 125     -24.568 -21.738 -13.699  1.00  0.72           H  
ATOM   1929 2HB  TRP A 125     -22.912 -22.263 -13.686  1.00  0.72           H  
ATOM   1930  HD1 TRP A 125     -22.198 -24.387 -15.169  1.00  0.72           H  
ATOM   1931  HE1 TRP A 125     -23.250 -25.444 -17.270  1.00  0.72           H  
ATOM   1932  HE3 TRP A 125     -26.829 -22.204 -14.905  1.00  0.72           H  
ATOM   1933  HZ2 TRP A 125     -25.729 -25.370 -18.603  1.00  0.72           H  
ATOM   1934  HZ3 TRP A 125     -28.486 -22.736 -16.642  1.00  0.72           H  
ATOM   1935  HH2 TRP A 125     -27.948 -24.296 -18.460  1.00  0.72           H  
ATOM   1936  N   VAL A 126     -22.116 -24.624 -12.336  1.00  0.71           N  
ATOM   1937  CA  VAL A 126     -21.271 -25.796 -12.436  1.00  0.71           C  
ATOM   1938  C   VAL A 126     -21.619 -26.820 -11.373  1.00  0.71           C  
ATOM   1939  O   VAL A 126     -21.829 -27.989 -11.679  1.00  0.71           O  
ATOM   1940  CB  VAL A 126     -19.804 -25.384 -12.264  1.00  0.71           C  
ATOM   1941  CG1 VAL A 126     -18.944 -26.586 -12.151  1.00  0.71           C  
ATOM   1942  CG2 VAL A 126     -19.378 -24.531 -13.428  1.00  0.71           C  
ATOM   1943  H   VAL A 126     -21.693 -23.705 -12.192  1.00  0.71           H  
ATOM   1944  HA  VAL A 126     -21.410 -26.242 -13.421  1.00  0.71           H  
ATOM   1945  HB  VAL A 126     -19.697 -24.818 -11.343  1.00  0.71           H  
ATOM   1946 1HG1 VAL A 126     -17.916 -26.259 -12.018  1.00  0.71           H  
ATOM   1947 2HG1 VAL A 126     -19.252 -27.186 -11.296  1.00  0.71           H  
ATOM   1948 3HG1 VAL A 126     -19.030 -27.176 -13.053  1.00  0.71           H  
ATOM   1949 1HG2 VAL A 126     -18.341 -24.229 -13.309  1.00  0.71           H  
ATOM   1950 2HG2 VAL A 126     -19.491 -25.094 -14.313  1.00  0.71           H  
ATOM   1951 3HG2 VAL A 126     -20.001 -23.658 -13.489  1.00  0.71           H  
ATOM   1952  N   TYR A 127     -21.767 -26.383 -10.135  1.00  0.70           N  
ATOM   1953  CA  TYR A 127     -22.110 -27.289  -9.056  1.00  0.70           C  
ATOM   1954  C   TYR A 127     -23.389 -28.053  -9.374  1.00  0.70           C  
ATOM   1955  O   TYR A 127     -23.441 -29.279  -9.273  1.00  0.70           O  
ATOM   1956  CB  TYR A 127     -22.253 -26.499  -7.755  1.00  0.70           C  
ATOM   1957  CG  TYR A 127     -22.678 -27.312  -6.562  1.00  0.70           C  
ATOM   1958  CD1 TYR A 127     -21.744 -28.046  -5.854  1.00  0.70           C  
ATOM   1959  CD2 TYR A 127     -24.010 -27.334  -6.179  1.00  0.70           C  
ATOM   1960  CE1 TYR A 127     -22.132 -28.800  -4.768  1.00  0.70           C  
ATOM   1961  CE2 TYR A 127     -24.404 -28.090  -5.092  1.00  0.70           C  
ATOM   1962  CZ  TYR A 127     -23.468 -28.823  -4.387  1.00  0.70           C  
ATOM   1963  OH  TYR A 127     -23.858 -29.579  -3.302  1.00  0.70           O  
ATOM   1964  H   TYR A 127     -21.614 -25.398  -9.932  1.00  0.70           H  
ATOM   1965  HA  TYR A 127     -21.321 -28.021  -8.949  1.00  0.70           H  
ATOM   1966 1HB  TYR A 127     -21.294 -26.051  -7.527  1.00  0.70           H  
ATOM   1967 2HB  TYR A 127     -22.968 -25.688  -7.893  1.00  0.70           H  
ATOM   1968  HD1 TYR A 127     -20.703 -28.035  -6.151  1.00  0.70           H  
ATOM   1969  HD2 TYR A 127     -24.742 -26.757  -6.735  1.00  0.70           H  
ATOM   1970  HE1 TYR A 127     -21.388 -29.378  -4.219  1.00  0.70           H  
ATOM   1971  HE2 TYR A 127     -25.451 -28.107  -4.791  1.00  0.70           H  
ATOM   1972  HH  TYR A 127     -24.796 -29.448  -3.141  1.00  0.70           H  
ATOM   1973  N   ARG A 128     -24.426 -27.326  -9.763  1.00  0.69           N  
ATOM   1974  CA  ARG A 128     -25.719 -27.915 -10.058  1.00  0.69           C  
ATOM   1975  C   ARG A 128     -25.740 -28.794 -11.311  1.00  0.69           C  
ATOM   1976  O   ARG A 128     -26.446 -29.806 -11.349  1.00  0.69           O  
ATOM   1977  CB  ARG A 128     -26.722 -26.793 -10.209  1.00  0.69           C  
ATOM   1978  CG  ARG A 128     -27.014 -26.089  -8.900  1.00  0.69           C  
ATOM   1979  CD  ARG A 128     -27.821 -24.874  -9.069  1.00  0.69           C  
ATOM   1980  NE  ARG A 128     -28.059 -24.227  -7.790  1.00  0.69           N  
ATOM   1981  CZ  ARG A 128     -28.417 -22.946  -7.634  1.00  0.69           C  
ATOM   1982  NH1 ARG A 128     -28.564 -22.165  -8.683  1.00  0.69           N  
ATOM   1983  NH2 ARG A 128     -28.616 -22.472  -6.426  1.00  0.69           N  
ATOM   1984  H   ARG A 128     -24.323 -26.313  -9.848  1.00  0.69           H  
ATOM   1985  HA  ARG A 128     -26.007 -28.528  -9.205  1.00  0.69           H  
ATOM   1986 1HB  ARG A 128     -26.327 -26.050 -10.909  1.00  0.69           H  
ATOM   1987 2HB  ARG A 128     -27.653 -27.176 -10.623  1.00  0.69           H  
ATOM   1988 1HG  ARG A 128     -27.541 -26.767  -8.232  1.00  0.69           H  
ATOM   1989 2HG  ARG A 128     -26.070 -25.794  -8.446  1.00  0.69           H  
ATOM   1990 1HD  ARG A 128     -27.284 -24.174  -9.713  1.00  0.69           H  
ATOM   1991 2HD  ARG A 128     -28.782 -25.123  -9.515  1.00  0.69           H  
ATOM   1992  HE  ARG A 128     -27.957 -24.788  -6.955  1.00  0.69           H  
ATOM   1993 1HH1 ARG A 128     -28.408 -22.534  -9.611  1.00  0.69           H  
ATOM   1994 2HH1 ARG A 128     -28.833 -21.199  -8.562  1.00  0.69           H  
ATOM   1995 1HH2 ARG A 128     -28.498 -23.088  -5.605  1.00  0.69           H  
ATOM   1996 2HH2 ARG A 128     -28.874 -21.505  -6.305  1.00  0.69           H  
ATOM   1997  N   ASN A 129     -24.982 -28.413 -12.341  1.00  0.68           N  
ATOM   1998  CA  ASN A 129     -25.008 -29.143 -13.597  1.00  0.68           C  
ATOM   1999  C   ASN A 129     -23.754 -29.973 -13.896  1.00  0.68           C  
ATOM   2000  O   ASN A 129     -23.697 -30.629 -14.930  1.00  0.68           O  
ATOM   2001  CB  ASN A 129     -25.226 -28.146 -14.729  1.00  0.68           C  
ATOM   2002  CG  ASN A 129     -26.584 -27.453 -14.690  1.00  0.68           C  
ATOM   2003  OD1 ASN A 129     -27.645 -27.979 -15.096  1.00  0.68           O  
ATOM   2004  ND2 ASN A 129     -26.569 -26.262 -14.176  1.00  0.68           N  
ATOM   2005  H   ASN A 129     -24.415 -27.568 -12.274  1.00  0.68           H  
ATOM   2006  HA  ASN A 129     -25.848 -29.835 -13.570  1.00  0.68           H  
ATOM   2007 1HB  ASN A 129     -24.446 -27.379 -14.698  1.00  0.68           H  
ATOM   2008 2HB  ASN A 129     -25.137 -28.662 -15.678  1.00  0.68           H  
ATOM   2009 1HD2 ASN A 129     -27.412 -25.732 -14.108  1.00  0.68           H  
ATOM   2010 2HD2 ASN A 129     -25.695 -25.884 -13.830  1.00  0.68           H  
ATOM   2011  N   ALA A 130     -22.783 -30.058 -12.984  1.00  0.67           N  
ATOM   2012  CA  ALA A 130     -21.555 -30.812 -13.282  1.00  0.67           C  
ATOM   2013  C   ALA A 130     -21.838 -32.253 -13.649  1.00  0.67           C  
ATOM   2014  O   ALA A 130     -21.202 -32.800 -14.551  1.00  0.67           O  
ATOM   2015  CB  ALA A 130     -20.593 -30.815 -12.106  1.00  0.67           C  
ATOM   2016  H   ALA A 130     -22.832 -29.511 -12.130  1.00  0.67           H  
ATOM   2017  HA  ALA A 130     -21.073 -30.336 -14.127  1.00  0.67           H  
ATOM   2018 1HB  ALA A 130     -19.705 -31.367 -12.384  1.00  0.67           H  
ATOM   2019 2HB  ALA A 130     -20.314 -29.807 -11.834  1.00  0.67           H  
ATOM   2020 3HB  ALA A 130     -21.056 -31.293 -11.268  1.00  0.67           H  
ATOM   2021  N   LYS A 131     -22.831 -32.867 -13.013  1.00  0.66           N  
ATOM   2022  CA  LYS A 131     -23.146 -34.261 -13.300  1.00  0.66           C  
ATOM   2023  C   LYS A 131     -23.566 -34.461 -14.756  1.00  0.66           C  
ATOM   2024  O   LYS A 131     -23.326 -35.515 -15.345  1.00  0.66           O  
ATOM   2025  CB  LYS A 131     -24.249 -34.773 -12.377  1.00  0.66           C  
ATOM   2026  CG  LYS A 131     -23.830 -34.944 -10.922  1.00  0.66           C  
ATOM   2027  CD  LYS A 131     -24.991 -35.493 -10.086  1.00  0.66           C  
ATOM   2028  CE  LYS A 131     -24.599 -35.712  -8.629  1.00  0.66           C  
ATOM   2029  NZ  LYS A 131     -25.743 -36.238  -7.823  1.00  0.66           N  
ATOM   2030  H   LYS A 131     -23.347 -32.364 -12.305  1.00  0.66           H  
ATOM   2031  HA  LYS A 131     -22.246 -34.855 -13.125  1.00  0.66           H  
ATOM   2032 1HB  LYS A 131     -25.092 -34.081 -12.405  1.00  0.66           H  
ATOM   2033 2HB  LYS A 131     -24.604 -35.737 -12.739  1.00  0.66           H  
ATOM   2034 1HG  LYS A 131     -22.970 -35.618 -10.859  1.00  0.66           H  
ATOM   2035 2HG  LYS A 131     -23.539 -33.975 -10.528  1.00  0.66           H  
ATOM   2036 1HD  LYS A 131     -25.825 -34.790 -10.126  1.00  0.66           H  
ATOM   2037 2HD  LYS A 131     -25.321 -36.443 -10.507  1.00  0.66           H  
ATOM   2038 1HE  LYS A 131     -23.775 -36.424  -8.584  1.00  0.66           H  
ATOM   2039 2HE  LYS A 131     -24.273 -34.769  -8.202  1.00  0.66           H  
ATOM   2040 1HZ  LYS A 131     -25.451 -36.371  -6.865  1.00  0.66           H  
ATOM   2041 2HZ  LYS A 131     -26.508 -35.577  -7.852  1.00  0.66           H  
ATOM   2042 3HZ  LYS A 131     -26.047 -37.121  -8.206  1.00  0.66           H  
ATOM   2043  N   LYS A 132     -24.158 -33.437 -15.373  1.00  0.65           N  
ATOM   2044  CA  LYS A 132     -24.643 -33.539 -16.745  1.00  0.65           C  
ATOM   2045  C   LYS A 132     -23.486 -33.562 -17.728  1.00  0.65           C  
ATOM   2046  O   LYS A 132     -23.649 -33.931 -18.894  1.00  0.65           O  
ATOM   2047  CB  LYS A 132     -25.549 -32.368 -17.068  1.00  0.65           C  
ATOM   2048  CG  LYS A 132     -26.836 -32.358 -16.288  1.00  0.65           C  
ATOM   2049  CD  LYS A 132     -27.651 -31.138 -16.607  1.00  0.65           C  
ATOM   2050  CE  LYS A 132     -28.939 -31.107 -15.813  1.00  0.65           C  
ATOM   2051  NZ  LYS A 132     -29.672 -29.850 -16.039  1.00  0.65           N  
ATOM   2052  H   LYS A 132     -24.262 -32.544 -14.896  1.00  0.65           H  
ATOM   2053  HA  LYS A 132     -25.200 -34.470 -16.849  1.00  0.65           H  
ATOM   2054 1HB  LYS A 132     -25.021 -31.436 -16.872  1.00  0.65           H  
ATOM   2055 2HB  LYS A 132     -25.793 -32.381 -18.128  1.00  0.65           H  
ATOM   2056 1HG  LYS A 132     -27.413 -33.252 -16.513  1.00  0.65           H  
ATOM   2057 2HG  LYS A 132     -26.598 -32.349 -15.224  1.00  0.65           H  
ATOM   2058 1HD  LYS A 132     -27.064 -30.252 -16.376  1.00  0.65           H  
ATOM   2059 2HD  LYS A 132     -27.890 -31.130 -17.667  1.00  0.65           H  
ATOM   2060 1HE  LYS A 132     -29.569 -31.939 -16.112  1.00  0.65           H  
ATOM   2061 2HE  LYS A 132     -28.707 -31.200 -14.749  1.00  0.65           H  
ATOM   2062 1HZ  LYS A 132     -30.521 -29.848 -15.494  1.00  0.65           H  
ATOM   2063 2HZ  LYS A 132     -29.056 -29.081 -15.739  1.00  0.65           H  
ATOM   2064 3HZ  LYS A 132     -29.893 -29.751 -17.017  1.00  0.65           H  
ATOM   2065  N   PHE A 133     -22.319 -33.136 -17.256  1.00  0.65           N  
ATOM   2066  CA  PHE A 133     -21.121 -33.076 -18.049  1.00  0.65           C  
ATOM   2067  C   PHE A 133     -20.163 -34.185 -17.601  1.00  0.65           C  
ATOM   2068  O   PHE A 133     -19.001 -34.215 -18.006  1.00  0.65           O  
ATOM   2069  CB  PHE A 133     -20.482 -31.703 -17.883  1.00  0.65           C  
ATOM   2070  CG  PHE A 133     -21.356 -30.568 -18.331  1.00  0.65           C  
ATOM   2071  CD1 PHE A 133     -21.982 -29.785 -17.394  1.00  0.65           C  
ATOM   2072  CD2 PHE A 133     -21.545 -30.269 -19.676  1.00  0.65           C  
ATOM   2073  CE1 PHE A 133     -22.776 -28.725 -17.757  1.00  0.65           C  
ATOM   2074  CE2 PHE A 133     -22.340 -29.198 -20.043  1.00  0.65           C  
ATOM   2075  CZ  PHE A 133     -22.954 -28.429 -19.078  1.00  0.65           C  
ATOM   2076  H   PHE A 133     -22.234 -32.865 -16.280  1.00  0.65           H  
ATOM   2077  HA  PHE A 133     -21.375 -33.233 -19.098  1.00  0.65           H  
ATOM   2078 1HB  PHE A 133     -20.233 -31.547 -16.832  1.00  0.65           H  
ATOM   2079 2HB  PHE A 133     -19.555 -31.662 -18.450  1.00  0.65           H  
ATOM   2080  HD1 PHE A 133     -21.836 -30.017 -16.346  1.00  0.65           H  
ATOM   2081  HD2 PHE A 133     -21.052 -30.877 -20.438  1.00  0.65           H  
ATOM   2082  HE1 PHE A 133     -23.257 -28.122 -16.990  1.00  0.65           H  
ATOM   2083  HE2 PHE A 133     -22.482 -28.958 -21.090  1.00  0.65           H  
ATOM   2084  HZ  PHE A 133     -23.581 -27.590 -19.363  1.00  0.65           H  
ATOM   2085  N   GLY A 134     -20.662 -35.106 -16.760  1.00  0.66           N  
ATOM   2086  CA  GLY A 134     -19.872 -36.222 -16.256  1.00  0.66           C  
ATOM   2087  C   GLY A 134     -18.971 -35.900 -15.056  1.00  0.66           C  
ATOM   2088  O   GLY A 134     -18.135 -36.733 -14.696  1.00  0.66           O  
ATOM   2089  H   GLY A 134     -21.632 -35.055 -16.453  1.00  0.66           H  
ATOM   2090 1HA  GLY A 134     -20.556 -37.023 -15.978  1.00  0.66           H  
ATOM   2091 2HA  GLY A 134     -19.259 -36.613 -17.068  1.00  0.66           H  
ATOM   2092  N   GLY A 135     -19.113 -34.717 -14.457  1.00  0.68           N  
ATOM   2093  CA  GLY A 135     -18.252 -34.331 -13.349  1.00  0.68           C  
ATOM   2094  C   GLY A 135     -18.810 -34.660 -11.966  1.00  0.68           C  
ATOM   2095  O   GLY A 135     -19.887 -35.243 -11.821  1.00  0.68           O  
ATOM   2096  H   GLY A 135     -19.838 -34.071 -14.756  1.00  0.68           H  
ATOM   2097 1HA  GLY A 135     -17.289 -34.811 -13.472  1.00  0.68           H  
ATOM   2098 2HA  GLY A 135     -18.065 -33.260 -13.408  1.00  0.68           H  
ATOM   2099  N   ASP A 136     -18.067 -34.228 -10.955  1.00  0.70           N  
ATOM   2100  CA  ASP A 136     -18.357 -34.402  -9.540  1.00  0.70           C  
ATOM   2101  C   ASP A 136     -18.470 -33.066  -8.792  1.00  0.70           C  
ATOM   2102  O   ASP A 136     -17.446 -32.472  -8.451  1.00  0.70           O  
ATOM   2103  CB  ASP A 136     -17.249 -35.217  -8.882  1.00  0.70           C  
ATOM   2104  CG  ASP A 136     -17.451 -35.446  -7.392  1.00  0.70           C  
ATOM   2105  OD1 ASP A 136     -18.420 -34.957  -6.822  1.00  0.70           O  
ATOM   2106  OD2 ASP A 136     -16.595 -36.059  -6.807  1.00  0.70           O  
ATOM   2107  H   ASP A 136     -17.179 -33.797 -11.208  1.00  0.70           H  
ATOM   2108  HA  ASP A 136     -19.270 -34.984  -9.455  1.00  0.70           H  
ATOM   2109 1HB  ASP A 136     -17.190 -36.180  -9.363  1.00  0.70           H  
ATOM   2110 2HB  ASP A 136     -16.291 -34.721  -9.040  1.00  0.70           H  
ATOM   2111  N   PRO A 137     -19.683 -32.598  -8.450  1.00  0.71           N  
ATOM   2112  CA  PRO A 137     -19.955 -31.353  -7.745  1.00  0.71           C  
ATOM   2113  C   PRO A 137     -19.245 -31.210  -6.397  1.00  0.71           C  
ATOM   2114  O   PRO A 137     -19.103 -30.096  -5.895  1.00  0.71           O  
ATOM   2115  CB  PRO A 137     -21.457 -31.437  -7.485  1.00  0.71           C  
ATOM   2116  CG  PRO A 137     -21.995 -32.320  -8.565  1.00  0.71           C  
ATOM   2117  CD  PRO A 137     -20.901 -33.343  -8.826  1.00  0.71           C  
ATOM   2118  HA  PRO A 137     -19.716 -30.510  -8.407  1.00  0.71           H  
ATOM   2119 1HB  PRO A 137     -21.640 -31.828  -6.473  1.00  0.71           H  
ATOM   2120 2HB  PRO A 137     -21.897 -30.432  -7.522  1.00  0.71           H  
ATOM   2121 1HG  PRO A 137     -22.923 -32.780  -8.219  1.00  0.71           H  
ATOM   2122 2HG  PRO A 137     -22.265 -31.714  -9.436  1.00  0.71           H  
ATOM   2123 1HD  PRO A 137     -21.028 -34.231  -8.184  1.00  0.71           H  
ATOM   2124 2HD  PRO A 137     -20.904 -33.589  -9.903  1.00  0.71           H  
ATOM   2125  N   SER A 138     -18.841 -32.326  -5.767  1.00  0.72           N  
ATOM   2126  CA  SER A 138     -18.192 -32.227  -4.464  1.00  0.72           C  
ATOM   2127  C   SER A 138     -16.696 -31.934  -4.569  1.00  0.72           C  
ATOM   2128  O   SER A 138     -16.039 -31.669  -3.558  1.00  0.72           O  
ATOM   2129  CB  SER A 138     -18.436 -33.478  -3.636  1.00  0.72           C  
ATOM   2130  OG  SER A 138     -17.790 -34.605  -4.149  1.00  0.72           O  
ATOM   2131  H   SER A 138     -18.926 -33.258  -6.194  1.00  0.72           H  
ATOM   2132  HA  SER A 138     -18.651 -31.396  -3.929  1.00  0.72           H  
ATOM   2133 1HB  SER A 138     -18.102 -33.304  -2.615  1.00  0.72           H  
ATOM   2134 2HB  SER A 138     -19.506 -33.669  -3.599  1.00  0.72           H  
ATOM   2135  HG  SER A 138     -18.064 -34.686  -5.097  1.00  0.72           H  
ATOM   2136  N   ARG A 139     -16.153 -31.986  -5.784  1.00  0.72           N  
ATOM   2137  CA  ARG A 139     -14.734 -31.759  -6.003  1.00  0.72           C  
ATOM   2138  C   ARG A 139     -14.506 -30.663  -7.025  1.00  0.72           C  
ATOM   2139  O   ARG A 139     -14.022 -30.931  -8.126  1.00  0.72           O  
ATOM   2140  CB  ARG A 139     -14.043 -33.024  -6.486  1.00  0.72           C  
ATOM   2141  CG  ARG A 139     -13.975 -34.170  -5.504  1.00  0.72           C  
ATOM   2142  CD  ARG A 139     -13.116 -35.296  -6.025  1.00  0.72           C  
ATOM   2143  NE  ARG A 139     -13.718 -36.045  -7.133  1.00  0.72           N  
ATOM   2144  CZ  ARG A 139     -13.018 -36.864  -7.954  1.00  0.72           C  
ATOM   2145  NH1 ARG A 139     -11.714 -36.988  -7.793  1.00  0.72           N  
ATOM   2146  NH2 ARG A 139     -13.607 -37.552  -8.919  1.00  0.72           N  
ATOM   2147  H   ARG A 139     -16.740 -32.192  -6.594  1.00  0.72           H  
ATOM   2148  HA  ARG A 139     -14.278 -31.451  -5.063  1.00  0.72           H  
ATOM   2149 1HB  ARG A 139     -14.591 -33.402  -7.350  1.00  0.72           H  
ATOM   2150 2HB  ARG A 139     -13.037 -32.803  -6.816  1.00  0.72           H  
ATOM   2151 1HG  ARG A 139     -13.561 -33.814  -4.561  1.00  0.72           H  
ATOM   2152 2HG  ARG A 139     -14.984 -34.562  -5.335  1.00  0.72           H  
ATOM   2153 1HD  ARG A 139     -12.167 -34.889  -6.370  1.00  0.72           H  
ATOM   2154 2HD  ARG A 139     -12.940 -35.995  -5.228  1.00  0.72           H  
ATOM   2155  HE  ARG A 139     -14.747 -35.996  -7.248  1.00  0.72           H  
ATOM   2156 1HH1 ARG A 139     -11.240 -36.470  -7.068  1.00  0.72           H  
ATOM   2157 2HH1 ARG A 139     -11.190 -37.599  -8.400  1.00  0.72           H  
ATOM   2158 1HH2 ARG A 139     -14.612 -37.484  -9.111  1.00  0.72           H  
ATOM   2159 2HH2 ARG A 139     -13.065 -38.153  -9.505  1.00  0.72           H  
ATOM   2160  N   ILE A 140     -14.855 -29.436  -6.649  1.00  0.71           N  
ATOM   2161  CA  ILE A 140     -14.707 -28.278  -7.522  1.00  0.71           C  
ATOM   2162  C   ILE A 140     -13.557 -27.398  -7.102  1.00  0.71           C  
ATOM   2163  O   ILE A 140     -13.504 -26.927  -5.963  1.00  0.71           O  
ATOM   2164  CB  ILE A 140     -15.981 -27.409  -7.578  1.00  0.71           C  
ATOM   2165  CG1 ILE A 140     -17.130 -28.233  -8.155  1.00  0.71           C  
ATOM   2166  CG2 ILE A 140     -15.722 -26.139  -8.432  1.00  0.71           C  
ATOM   2167  CD1 ILE A 140     -18.459 -27.590  -8.059  1.00  0.71           C  
ATOM   2168  H   ILE A 140     -15.252 -29.316  -5.729  1.00  0.71           H  
ATOM   2169  HA  ILE A 140     -14.507 -28.634  -8.529  1.00  0.71           H  
ATOM   2170  HB  ILE A 140     -16.265 -27.112  -6.564  1.00  0.71           H  
ATOM   2171 1HG1 ILE A 140     -16.947 -28.403  -9.187  1.00  0.71           H  
ATOM   2172 2HG1 ILE A 140     -17.171 -29.193  -7.637  1.00  0.71           H  
ATOM   2173 1HG2 ILE A 140     -16.623 -25.530  -8.467  1.00  0.71           H  
ATOM   2174 2HG2 ILE A 140     -14.913 -25.557  -7.994  1.00  0.71           H  
ATOM   2175 3HG2 ILE A 140     -15.444 -26.437  -9.445  1.00  0.71           H  
ATOM   2176 1HD1 ILE A 140     -19.186 -28.246  -8.493  1.00  0.71           H  
ATOM   2177 2HD1 ILE A 140     -18.697 -27.416  -7.009  1.00  0.71           H  
ATOM   2178 3HD1 ILE A 140     -18.452 -26.647  -8.597  1.00  0.71           H  
ATOM   2179  N   TYR A 141     -12.649 -27.190  -8.037  1.00  0.70           N  
ATOM   2180  CA  TYR A 141     -11.471 -26.378  -7.822  1.00  0.70           C  
ATOM   2181  C   TYR A 141     -11.469 -25.264  -8.844  1.00  0.70           C  
ATOM   2182  O   TYR A 141     -11.984 -25.443  -9.954  1.00  0.70           O  
ATOM   2183  CB  TYR A 141     -10.223 -27.250  -7.932  1.00  0.70           C  
ATOM   2184  CG  TYR A 141     -10.223 -28.340  -6.873  1.00  0.70           C  
ATOM   2185  CD1 TYR A 141     -10.814 -29.561  -7.148  1.00  0.70           C  
ATOM   2186  CD2 TYR A 141      -9.672 -28.106  -5.622  1.00  0.70           C  
ATOM   2187  CE1 TYR A 141     -10.839 -30.544  -6.182  1.00  0.70           C  
ATOM   2188  CE2 TYR A 141      -9.695 -29.095  -4.645  1.00  0.70           C  
ATOM   2189  CZ  TYR A 141     -10.282 -30.316  -4.928  1.00  0.70           C  
ATOM   2190  OH  TYR A 141     -10.336 -31.330  -3.992  1.00  0.70           O  
ATOM   2191  H   TYR A 141     -12.779 -27.650  -8.941  1.00  0.70           H  
ATOM   2192  HA  TYR A 141     -11.512 -25.928  -6.829  1.00  0.70           H  
ATOM   2193 1HB  TYR A 141     -10.187 -27.720  -8.916  1.00  0.70           H  
ATOM   2194 2HB  TYR A 141      -9.328 -26.641  -7.809  1.00  0.70           H  
ATOM   2195  HD1 TYR A 141     -11.258 -29.750  -8.131  1.00  0.70           H  
ATOM   2196  HD2 TYR A 141      -9.224 -27.142  -5.410  1.00  0.70           H  
ATOM   2197  HE1 TYR A 141     -11.292 -31.499  -6.403  1.00  0.70           H  
ATOM   2198  HE2 TYR A 141      -9.259 -28.908  -3.660  1.00  0.70           H  
ATOM   2199  HH  TYR A 141      -9.788 -31.119  -3.197  1.00  0.70           H  
ATOM   2200  N   VAL A 142     -10.903 -24.124  -8.477  1.00  0.69           N  
ATOM   2201  CA  VAL A 142     -10.854 -23.025  -9.424  1.00  0.69           C  
ATOM   2202  C   VAL A 142      -9.425 -22.591  -9.718  1.00  0.69           C  
ATOM   2203  O   VAL A 142      -8.634 -22.368  -8.813  1.00  0.69           O  
ATOM   2204  CB  VAL A 142     -11.657 -21.829  -8.905  1.00  0.69           C  
ATOM   2205  CG1 VAL A 142     -11.574 -20.716  -9.925  1.00  0.69           C  
ATOM   2206  CG2 VAL A 142     -13.094 -22.224  -8.639  1.00  0.69           C  
ATOM   2207  H   VAL A 142     -10.524 -24.026  -7.531  1.00  0.69           H  
ATOM   2208  HA  VAL A 142     -11.304 -23.350 -10.360  1.00  0.69           H  
ATOM   2209  HB  VAL A 142     -11.206 -21.468  -7.976  1.00  0.69           H  
ATOM   2210 1HG1 VAL A 142     -12.109 -19.878  -9.578  1.00  0.69           H  
ATOM   2211 2HG1 VAL A 142     -10.544 -20.429 -10.092  1.00  0.69           H  
ATOM   2212 3HG1 VAL A 142     -12.007 -21.055 -10.869  1.00  0.69           H  
ATOM   2213 1HG2 VAL A 142     -13.629 -21.360  -8.264  1.00  0.69           H  
ATOM   2214 2HG2 VAL A 142     -13.559 -22.570  -9.531  1.00  0.69           H  
ATOM   2215 3HG2 VAL A 142     -13.122 -23.009  -7.909  1.00  0.69           H  
ATOM   2216  N   VAL A 143      -9.112 -22.448 -10.980  1.00  0.69           N  
ATOM   2217  CA  VAL A 143      -7.805 -22.021 -11.434  1.00  0.69           C  
ATOM   2218  C   VAL A 143      -7.952 -20.771 -12.262  1.00  0.69           C  
ATOM   2219  O   VAL A 143      -8.928 -20.629 -12.985  1.00  0.69           O  
ATOM   2220  CB  VAL A 143      -7.106 -23.145 -12.241  1.00  0.69           C  
ATOM   2221  CG1 VAL A 143      -7.940 -23.523 -13.372  1.00  0.69           C  
ATOM   2222  CG2 VAL A 143      -5.734 -22.675 -12.787  1.00  0.69           C  
ATOM   2223  H   VAL A 143      -9.829 -22.643 -11.671  1.00  0.69           H  
ATOM   2224  HA  VAL A 143      -7.206 -21.802 -10.566  1.00  0.69           H  
ATOM   2225  HB  VAL A 143      -6.974 -24.012 -11.596  1.00  0.69           H  
ATOM   2226 1HG1 VAL A 143      -7.466 -24.318 -13.943  1.00  0.69           H  
ATOM   2227 2HG1 VAL A 143      -8.905 -23.858 -13.013  1.00  0.69           H  
ATOM   2228 3HG1 VAL A 143      -8.053 -22.655 -13.967  1.00  0.69           H  
ATOM   2229 1HG2 VAL A 143      -5.271 -23.487 -13.341  1.00  0.69           H  
ATOM   2230 2HG2 VAL A 143      -5.865 -21.827 -13.455  1.00  0.69           H  
ATOM   2231 3HG2 VAL A 143      -5.088 -22.385 -11.966  1.00  0.69           H  
ATOM   2232  N   GLY A 144      -7.020 -19.854 -12.141  1.00  0.69           N  
ATOM   2233  CA  GLY A 144      -7.109 -18.673 -12.981  1.00  0.69           C  
ATOM   2234  C   GLY A 144      -5.832 -17.862 -12.999  1.00  0.69           C  
ATOM   2235  O   GLY A 144      -4.951 -18.022 -12.146  1.00  0.69           O  
ATOM   2236  H   GLY A 144      -6.262 -20.003 -11.474  1.00  0.69           H  
ATOM   2237 1HA  GLY A 144      -7.356 -18.975 -14.000  1.00  0.69           H  
ATOM   2238 2HA  GLY A 144      -7.931 -18.048 -12.637  1.00  0.69           H  
ATOM   2239  N   HIS A 145      -5.767 -16.983 -13.992  1.00  0.69           N  
ATOM   2240  CA  HIS A 145      -4.596 -16.131 -14.238  1.00  0.69           C  
ATOM   2241  C   HIS A 145      -4.898 -14.647 -14.175  1.00  0.69           C  
ATOM   2242  O   HIS A 145      -5.965 -14.232 -14.610  1.00  0.69           O  
ATOM   2243  CB  HIS A 145      -4.034 -16.475 -15.624  1.00  0.69           C  
ATOM   2244  CG  HIS A 145      -3.447 -17.819 -15.662  1.00  0.69           C  
ATOM   2245  ND1 HIS A 145      -2.111 -18.024 -15.791  1.00  0.69           N  
ATOM   2246  CD2 HIS A 145      -4.002 -19.036 -15.516  1.00  0.69           C  
ATOM   2247  CE1 HIS A 145      -1.865 -19.313 -15.740  1.00  0.69           C  
ATOM   2248  NE2 HIS A 145      -3.000 -19.946 -15.581  1.00  0.69           N  
ATOM   2249  H   HIS A 145      -6.582 -16.947 -14.616  1.00  0.69           H  
ATOM   2250  HA  HIS A 145      -3.835 -16.347 -13.494  1.00  0.69           H  
ATOM   2251 1HB  HIS A 145      -4.828 -16.417 -16.373  1.00  0.69           H  
ATOM   2252 2HB  HIS A 145      -3.263 -15.753 -15.896  1.00  0.69           H  
ATOM   2253  HD1 HIS A 145      -1.424 -17.302 -15.905  1.00  0.69           H  
ATOM   2254  HD2 HIS A 145      -5.018 -19.365 -15.356  1.00  0.69           H  
ATOM   2255  HE1 HIS A 145      -0.848 -19.673 -15.799  1.00  0.69           H  
ATOM   2256  N   SER A 146      -3.950 -13.846 -13.674  1.00  0.70           N  
ATOM   2257  CA  SER A 146      -4.096 -12.380 -13.659  1.00  0.70           C  
ATOM   2258  C   SER A 146      -5.368 -11.998 -12.936  1.00  0.70           C  
ATOM   2259  O   SER A 146      -5.585 -12.396 -11.788  1.00  0.70           O  
ATOM   2260  CB  SER A 146      -4.113 -11.835 -15.076  1.00  0.70           C  
ATOM   2261  OG  SER A 146      -3.986 -10.444 -15.081  1.00  0.70           O  
ATOM   2262  H   SER A 146      -3.109 -14.277 -13.278  1.00  0.70           H  
ATOM   2263  HA  SER A 146      -3.252 -11.946 -13.127  1.00  0.70           H  
ATOM   2264 1HB  SER A 146      -3.304 -12.277 -15.633  1.00  0.70           H  
ATOM   2265 2HB  SER A 146      -5.023 -12.119 -15.581  1.00  0.70           H  
ATOM   2266  HG  SER A 146      -3.258 -10.242 -14.485  1.00  0.70           H  
ATOM   2267  N   ALA A 147      -6.257 -11.291 -13.621  1.00  0.69           N  
ATOM   2268  CA  ALA A 147      -7.532 -10.919 -13.036  1.00  0.69           C  
ATOM   2269  C   ALA A 147      -8.279 -12.171 -12.591  1.00  0.69           C  
ATOM   2270  O   ALA A 147      -9.007 -12.154 -11.595  1.00  0.69           O  
ATOM   2271  CB  ALA A 147      -8.351 -10.177 -14.040  1.00  0.69           C  
ATOM   2272  H   ALA A 147      -6.038 -10.976 -14.563  1.00  0.69           H  
ATOM   2273  HA  ALA A 147      -7.356 -10.294 -12.161  1.00  0.69           H  
ATOM   2274 1HB  ALA A 147      -9.286  -9.936 -13.613  1.00  0.69           H  
ATOM   2275 2HB  ALA A 147      -7.830  -9.271 -14.341  1.00  0.69           H  
ATOM   2276 3HB  ALA A 147      -8.518 -10.809 -14.911  1.00  0.69           H  
ATOM   2277  N   GLY A 148      -8.090 -13.268 -13.318  1.00  0.69           N  
ATOM   2278  CA  GLY A 148      -8.733 -14.525 -13.000  1.00  0.69           C  
ATOM   2279  C   GLY A 148      -8.101 -15.169 -11.776  1.00  0.69           C  
ATOM   2280  O   GLY A 148      -8.697 -16.042 -11.152  1.00  0.69           O  
ATOM   2281  H   GLY A 148      -7.451 -13.248 -14.108  1.00  0.69           H  
ATOM   2282 1HA  GLY A 148      -9.787 -14.347 -12.826  1.00  0.69           H  
ATOM   2283 2HA  GLY A 148      -8.645 -15.195 -13.855  1.00  0.69           H  
ATOM   2284  N   GLY A 149      -6.882 -14.741 -11.426  1.00  0.68           N  
ATOM   2285  CA  GLY A 149      -6.159 -15.231 -10.264  1.00  0.68           C  
ATOM   2286  C   GLY A 149      -6.829 -14.582  -9.072  1.00  0.68           C  
ATOM   2287  O   GLY A 149      -7.124 -15.217  -8.055  1.00  0.68           O  
ATOM   2288  H   GLY A 149      -6.444 -14.005 -11.963  1.00  0.68           H  
ATOM   2289 1HA  GLY A 149      -6.215 -16.317 -10.207  1.00  0.68           H  
ATOM   2290 2HA  GLY A 149      -5.110 -14.938 -10.328  1.00  0.68           H  
ATOM   2291  N   HIS A 150      -7.134 -13.293  -9.237  1.00  0.68           N  
ATOM   2292  CA  HIS A 150      -7.840 -12.558  -8.198  1.00  0.68           C  
ATOM   2293  C   HIS A 150      -9.183 -13.222  -7.952  1.00  0.68           C  
ATOM   2294  O   HIS A 150      -9.491 -13.622  -6.818  1.00  0.68           O  
ATOM   2295  CB  HIS A 150      -8.063 -11.090  -8.594  1.00  0.68           C  
ATOM   2296  CG  HIS A 150      -8.915 -10.313  -7.603  1.00  0.68           C  
ATOM   2297  ND1 HIS A 150      -9.030  -8.936  -7.627  1.00  0.68           N  
ATOM   2298  CD2 HIS A 150      -9.705 -10.730  -6.600  1.00  0.68           C  
ATOM   2299  CE1 HIS A 150      -9.841  -8.551  -6.670  1.00  0.68           C  
ATOM   2300  NE2 HIS A 150     -10.267  -9.613  -6.041  1.00  0.68           N  
ATOM   2301  H   HIS A 150      -6.853 -12.837 -10.107  1.00  0.68           H  
ATOM   2302  HA  HIS A 150      -7.274 -12.574  -7.272  1.00  0.68           H  
ATOM   2303 1HB  HIS A 150      -7.109 -10.590  -8.713  1.00  0.68           H  
ATOM   2304 2HB  HIS A 150      -8.561 -11.038  -9.543  1.00  0.68           H  
ATOM   2305  HD2 HIS A 150      -9.861 -11.757  -6.290  1.00  0.68           H  
ATOM   2306  HE1 HIS A 150     -10.115  -7.534  -6.432  1.00  0.68           H  
ATOM   2307  HE2 HIS A 150     -10.901  -9.609  -5.233  1.00  0.68           H  
ATOM   2308  N   LEU A 151      -9.948 -13.414  -9.030  1.00  0.69           N  
ATOM   2309  CA  LEU A 151     -11.266 -14.008  -8.907  1.00  0.69           C  
ATOM   2310  C   LEU A 151     -11.184 -15.430  -8.358  1.00  0.69           C  
ATOM   2311  O   LEU A 151     -11.954 -15.796  -7.473  1.00  0.69           O  
ATOM   2312  CB  LEU A 151     -11.953 -13.993 -10.274  1.00  0.69           C  
ATOM   2313  CG  LEU A 151     -12.338 -12.608 -10.796  1.00  0.69           C  
ATOM   2314  CD1 LEU A 151     -12.797 -12.718 -12.249  1.00  0.69           C  
ATOM   2315  CD2 LEU A 151     -13.449 -12.038  -9.908  1.00  0.69           C  
ATOM   2316  H   LEU A 151      -9.620 -13.088  -9.943  1.00  0.69           H  
ATOM   2317  HA  LEU A 151     -11.850 -13.402  -8.219  1.00  0.69           H  
ATOM   2318 1HB  LEU A 151     -11.285 -14.451 -10.993  1.00  0.69           H  
ATOM   2319 2HB  LEU A 151     -12.860 -14.591 -10.214  1.00  0.69           H  
ATOM   2320  HG  LEU A 151     -11.466 -11.950 -10.763  1.00  0.69           H  
ATOM   2321 1HD1 LEU A 151     -13.052 -11.735 -12.619  1.00  0.69           H  
ATOM   2322 2HD1 LEU A 151     -11.985 -13.121 -12.850  1.00  0.69           H  
ATOM   2323 3HD1 LEU A 151     -13.663 -13.371 -12.316  1.00  0.69           H  
ATOM   2324 1HD2 LEU A 151     -13.730 -11.046 -10.263  1.00  0.69           H  
ATOM   2325 2HD2 LEU A 151     -14.314 -12.698  -9.948  1.00  0.69           H  
ATOM   2326 3HD2 LEU A 151     -13.095 -11.964  -8.878  1.00  0.69           H  
ATOM   2327  N   ALA A 152     -10.198 -16.214  -8.786  1.00  0.70           N  
ATOM   2328  CA  ALA A 152     -10.075 -17.579  -8.295  1.00  0.70           C  
ATOM   2329  C   ALA A 152      -9.929 -17.611  -6.776  1.00  0.70           C  
ATOM   2330  O   ALA A 152     -10.474 -18.502  -6.123  1.00  0.70           O  
ATOM   2331  CB  ALA A 152      -8.899 -18.267  -8.957  1.00  0.70           C  
ATOM   2332  H   ALA A 152      -9.555 -15.903  -9.509  1.00  0.70           H  
ATOM   2333  HA  ALA A 152     -10.987 -18.109  -8.549  1.00  0.70           H  
ATOM   2334 1HB  ALA A 152      -8.826 -19.296  -8.609  1.00  0.70           H  
ATOM   2335 2HB  ALA A 152      -9.032 -18.264 -10.037  1.00  0.70           H  
ATOM   2336 3HB  ALA A 152      -7.987 -17.736  -8.706  1.00  0.70           H  
ATOM   2337  N   THR A 153      -9.241 -16.622  -6.184  1.00  0.72           N  
ATOM   2338  CA  THR A 153      -9.128 -16.642  -4.730  1.00  0.72           C  
ATOM   2339  C   THR A 153     -10.348 -16.002  -4.070  1.00  0.72           C  
ATOM   2340  O   THR A 153     -10.768 -16.423  -2.989  1.00  0.72           O  
ATOM   2341  CB  THR A 153      -7.891 -15.892  -4.251  1.00  0.72           C  
ATOM   2342  OG1 THR A 153      -7.982 -14.532  -4.641  1.00  0.72           O  
ATOM   2343  CG2 THR A 153      -6.695 -16.492  -4.810  1.00  0.72           C  
ATOM   2344  H   THR A 153      -8.774 -15.902  -6.746  1.00  0.72           H  
ATOM   2345  HA  THR A 153      -9.056 -17.678  -4.401  1.00  0.72           H  
ATOM   2346  HB  THR A 153      -7.839 -15.944  -3.180  1.00  0.72           H  
ATOM   2347  HG1 THR A 153      -8.411 -14.460  -5.523  1.00  0.72           H  
ATOM   2348 1HG2 THR A 153      -5.812 -15.976  -4.451  1.00  0.72           H  
ATOM   2349 2HG2 THR A 153      -6.663 -17.503  -4.508  1.00  0.72           H  
ATOM   2350 3HG2 THR A 153      -6.748 -16.432  -5.883  1.00  0.72           H  
ATOM   2351  N   MET A 154     -10.995 -15.060  -4.756  1.00  0.76           N  
ATOM   2352  CA  MET A 154     -12.169 -14.404  -4.191  1.00  0.76           C  
ATOM   2353  C   MET A 154     -13.288 -15.419  -4.005  1.00  0.76           C  
ATOM   2354  O   MET A 154     -14.096 -15.327  -3.076  1.00  0.76           O  
ATOM   2355  CB  MET A 154     -12.609 -13.250  -5.066  1.00  0.76           C  
ATOM   2356  CG  MET A 154     -13.681 -12.423  -4.470  1.00  0.76           C  
ATOM   2357  SD  MET A 154     -13.179 -11.578  -2.983  1.00  0.76           S  
ATOM   2358  CE  MET A 154     -14.792 -11.080  -2.384  1.00  0.76           C  
ATOM   2359  H   MET A 154     -10.628 -14.749  -5.655  1.00  0.76           H  
ATOM   2360  HA  MET A 154     -11.904 -14.010  -3.208  1.00  0.76           H  
ATOM   2361 1HB  MET A 154     -11.763 -12.610  -5.274  1.00  0.76           H  
ATOM   2362 2HB  MET A 154     -12.973 -13.638  -6.020  1.00  0.76           H  
ATOM   2363 1HG  MET A 154     -13.989 -11.676  -5.198  1.00  0.76           H  
ATOM   2364 2HG  MET A 154     -14.531 -13.060  -4.232  1.00  0.76           H  
ATOM   2365 1HE  MET A 154     -14.684 -10.536  -1.451  1.00  0.76           H  
ATOM   2366 2HE  MET A 154     -15.272 -10.436  -3.122  1.00  0.76           H  
ATOM   2367 3HE  MET A 154     -15.406 -11.964  -2.217  1.00  0.76           H  
ATOM   2368  N   LEU A 155     -13.277 -16.438  -4.849  1.00  0.81           N  
ATOM   2369  CA  LEU A 155     -14.256 -17.498  -4.797  1.00  0.81           C  
ATOM   2370  C   LEU A 155     -14.004 -18.457  -3.637  1.00  0.81           C  
ATOM   2371  O   LEU A 155     -14.817 -19.329  -3.376  1.00  0.81           O  
ATOM   2372  CB  LEU A 155     -14.241 -18.259  -6.095  1.00  0.81           C  
ATOM   2373  CG  LEU A 155     -14.681 -17.485  -7.303  1.00  0.81           C  
ATOM   2374  CD1 LEU A 155     -14.439 -18.373  -8.455  1.00  0.81           C  
ATOM   2375  CD2 LEU A 155     -16.140 -16.984  -7.156  1.00  0.81           C  
ATOM   2376  H   LEU A 155     -12.591 -16.431  -5.608  1.00  0.81           H  
ATOM   2377  HA  LEU A 155     -15.236 -17.049  -4.674  1.00  0.81           H  
ATOM   2378 1HB  LEU A 155     -13.214 -18.589  -6.280  1.00  0.81           H  
ATOM   2379 2HB  LEU A 155     -14.860 -19.134  -5.989  1.00  0.81           H  
ATOM   2380  HG  LEU A 155     -14.071 -16.630  -7.422  1.00  0.81           H  
ATOM   2381 1HD1 LEU A 155     -14.661 -17.891  -9.340  1.00  0.81           H  
ATOM   2382 2HD1 LEU A 155     -13.397 -18.615  -8.436  1.00  0.81           H  
ATOM   2383 3HD1 LEU A 155     -15.018 -19.266  -8.384  1.00  0.81           H  
ATOM   2384 1HD2 LEU A 155     -16.423 -16.426  -8.038  1.00  0.81           H  
ATOM   2385 2HD2 LEU A 155     -16.817 -17.793  -7.031  1.00  0.81           H  
ATOM   2386 3HD2 LEU A 155     -16.205 -16.331  -6.286  1.00  0.81           H  
ATOM   2387  N   LEU A 156     -12.883 -18.298  -2.931  1.00  0.88           N  
ATOM   2388  CA  LEU A 156     -12.612 -19.088  -1.742  1.00  0.88           C  
ATOM   2389  C   LEU A 156     -13.147 -18.307  -0.542  1.00  0.88           C  
ATOM   2390  O   LEU A 156     -13.578 -18.889   0.458  1.00  0.88           O  
ATOM   2391  CB  LEU A 156     -11.118 -19.339  -1.560  1.00  0.88           C  
ATOM   2392  CG  LEU A 156     -10.415 -20.112  -2.614  1.00  0.88           C  
ATOM   2393  CD1 LEU A 156      -8.938 -20.167  -2.249  1.00  0.88           C  
ATOM   2394  CD2 LEU A 156     -11.026 -21.489  -2.697  1.00  0.88           C  
ATOM   2395  H   LEU A 156     -12.206 -17.587  -3.187  1.00  0.88           H  
ATOM   2396  HA  LEU A 156     -13.136 -20.040  -1.811  1.00  0.88           H  
ATOM   2397 1HB  LEU A 156     -10.615 -18.378  -1.452  1.00  0.88           H  
ATOM   2398 2HB  LEU A 156     -10.991 -19.890  -0.637  1.00  0.88           H  
ATOM   2399  HG  LEU A 156     -10.517 -19.612  -3.583  1.00  0.88           H  
ATOM   2400 1HD1 LEU A 156      -8.403 -20.729  -2.982  1.00  0.88           H  
ATOM   2401 2HD1 LEU A 156      -8.538 -19.155  -2.199  1.00  0.88           H  
ATOM   2402 3HD1 LEU A 156      -8.825 -20.652  -1.279  1.00  0.88           H  
ATOM   2403 1HD2 LEU A 156     -10.524 -22.050  -3.460  1.00  0.88           H  
ATOM   2404 2HD2 LEU A 156     -10.929 -22.002  -1.739  1.00  0.88           H  
ATOM   2405 3HD2 LEU A 156     -12.080 -21.391  -2.950  1.00  0.88           H  
ATOM   2406  N   ASP A 157     -13.129 -16.970  -0.675  1.00  0.98           N  
ATOM   2407  CA  ASP A 157     -13.616 -16.045   0.357  1.00  0.98           C  
ATOM   2408  C   ASP A 157     -15.137 -15.896   0.296  1.00  0.98           C  
ATOM   2409  O   ASP A 157     -15.772 -15.433   1.244  1.00  0.98           O  
ATOM   2410  CB  ASP A 157     -12.998 -14.667   0.171  1.00  0.98           C  
ATOM   2411  CG  ASP A 157     -11.557 -14.656   0.415  1.00  0.98           C  
ATOM   2412  OD1 ASP A 157     -11.094 -15.497   1.135  1.00  0.98           O  
ATOM   2413  OD2 ASP A 157     -10.896 -13.811  -0.127  1.00  0.98           O  
ATOM   2414  H   ASP A 157     -12.719 -16.587  -1.527  1.00  0.98           H  
ATOM   2415  HA  ASP A 157     -13.341 -16.438   1.336  1.00  0.98           H  
ATOM   2416 1HB  ASP A 157     -13.186 -14.318  -0.846  1.00  0.98           H  
ATOM   2417 2HB  ASP A 157     -13.473 -13.960   0.851  1.00  0.98           H  
ATOM   2418  N   CYS A 158     -15.702 -16.311  -0.830  1.00  1.08           N  
ATOM   2419  CA  CYS A 158     -17.127 -16.260  -1.101  1.00  1.08           C  
ATOM   2420  C   CYS A 158     -17.958 -16.896  -0.001  1.00  1.08           C  
ATOM   2421  O   CYS A 158     -17.637 -17.948   0.546  1.00  1.08           O  
ATOM   2422  CB  CYS A 158     -17.449 -16.932  -2.422  1.00  1.08           C  
ATOM   2423  SG  CYS A 158     -19.182 -16.918  -2.850  1.00  1.08           S  
ATOM   2424  H   CYS A 158     -15.083 -16.618  -1.573  1.00  1.08           H  
ATOM   2425  HA  CYS A 158     -17.415 -15.211  -1.181  1.00  1.08           H  
ATOM   2426 1HB  CYS A 158     -16.908 -16.432  -3.218  1.00  1.08           H  
ATOM   2427 2HB  CYS A 158     -17.110 -17.958  -2.395  1.00  1.08           H  
ATOM   2428  HG  CYS A 158     -19.129 -17.966  -3.683  1.00  1.08           H  
ATOM   2429  N   VAL A 159     -19.038 -16.213   0.318  1.00  1.19           N  
ATOM   2430  CA  VAL A 159     -19.989 -16.566   1.355  1.00  1.19           C  
ATOM   2431  C   VAL A 159     -21.337 -17.017   0.793  1.00  1.19           C  
ATOM   2432  O   VAL A 159     -22.380 -16.764   1.396  1.00  1.19           O  
ATOM   2433  CB  VAL A 159     -20.164 -15.351   2.263  1.00  1.19           C  
ATOM   2434  CG1 VAL A 159     -18.887 -15.056   3.023  1.00  1.19           C  
ATOM   2435  CG2 VAL A 159     -20.477 -14.167   1.377  1.00  1.19           C  
ATOM   2436  H   VAL A 159     -19.207 -15.362  -0.197  1.00  1.19           H  
ATOM   2437  HA  VAL A 159     -19.565 -17.382   1.941  1.00  1.19           H  
ATOM   2438  HB  VAL A 159     -20.973 -15.534   2.972  1.00  1.19           H  
ATOM   2439 1HG1 VAL A 159     -19.027 -14.175   3.648  1.00  1.19           H  
ATOM   2440 2HG1 VAL A 159     -18.631 -15.909   3.650  1.00  1.19           H  
ATOM   2441 3HG1 VAL A 159     -18.077 -14.872   2.318  1.00  1.19           H  
ATOM   2442 1HG2 VAL A 159     -20.619 -13.273   1.985  1.00  1.19           H  
ATOM   2443 2HG2 VAL A 159     -19.649 -14.007   0.685  1.00  1.19           H  
ATOM   2444 3HG2 VAL A 159     -21.358 -14.373   0.817  1.00  1.19           H  
ATOM   2445  N   TRP A 160     -21.265 -17.685  -0.360  1.00  1.30           N  
ATOM   2446  CA  TRP A 160     -22.343 -18.303  -1.155  1.00  1.30           C  
ATOM   2447  C   TRP A 160     -23.811 -18.093  -0.699  1.00  1.30           C  
ATOM   2448  O   TRP A 160     -24.497 -17.314  -1.359  1.00  1.30           O  
ATOM   2449  CB  TRP A 160     -22.030 -19.777  -1.417  1.00  1.30           C  
ATOM   2450  CG  TRP A 160     -20.949 -20.011  -2.371  1.00  1.30           C  
ATOM   2451  CD1 TRP A 160     -21.023 -20.060  -3.726  1.00  1.30           C  
ATOM   2452  CD2 TRP A 160     -19.589 -20.288  -2.033  1.00  1.30           C  
ATOM   2453  NE1 TRP A 160     -19.786 -20.313  -4.251  1.00  1.30           N  
ATOM   2454  CE2 TRP A 160     -18.899 -20.462  -3.226  1.00  1.30           C  
ATOM   2455  CE3 TRP A 160     -18.912 -20.396  -0.834  1.00  1.30           C  
ATOM   2456  CZ2 TRP A 160     -17.554 -20.741  -3.250  1.00  1.30           C  
ATOM   2457  CZ3 TRP A 160     -17.563 -20.683  -0.860  1.00  1.30           C  
ATOM   2458  CH2 TRP A 160     -16.905 -20.856  -2.030  1.00  1.30           C  
ATOM   2459  H   TRP A 160     -20.325 -17.792  -0.723  1.00  1.30           H  
ATOM   2460  HA  TRP A 160     -22.279 -17.848  -2.144  1.00  1.30           H  
ATOM   2461 1HB  TRP A 160     -21.650 -20.230  -0.521  1.00  1.30           H  
ATOM   2462 2HB  TRP A 160     -22.912 -20.313  -1.721  1.00  1.30           H  
ATOM   2463  HD1 TRP A 160     -21.927 -19.912  -4.308  1.00  1.30           H  
ATOM   2464  HE1 TRP A 160     -19.563 -20.393  -5.231  1.00  1.30           H  
ATOM   2465  HE3 TRP A 160     -19.433 -20.252   0.112  1.00  1.30           H  
ATOM   2466  HZ2 TRP A 160     -17.006 -20.868  -4.173  1.00  1.30           H  
ATOM   2467  HZ3 TRP A 160     -17.032 -20.759   0.092  1.00  1.30           H  
ATOM   2468  HH2 TRP A 160     -15.836 -21.075  -2.003  1.00  1.30           H  
ATOM   2469  N   PRO A 161     -24.337 -18.670   0.417  1.00  1.38           N  
ATOM   2470  CA  PRO A 161     -25.698 -18.432   0.896  1.00  1.38           C  
ATOM   2471  C   PRO A 161     -26.106 -16.948   0.915  1.00  1.38           C  
ATOM   2472  O   PRO A 161     -27.283 -16.624   0.753  1.00  1.38           O  
ATOM   2473  CB  PRO A 161     -25.639 -19.012   2.311  1.00  1.38           C  
ATOM   2474  CG  PRO A 161     -24.646 -20.140   2.208  1.00  1.38           C  
ATOM   2475  CD  PRO A 161     -23.599 -19.669   1.244  1.00  1.38           C  
ATOM   2476  HA  PRO A 161     -26.389 -19.026   0.293  1.00  1.38           H  
ATOM   2477 1HB  PRO A 161     -25.329 -18.230   3.021  1.00  1.38           H  
ATOM   2478 2HB  PRO A 161     -26.639 -19.349   2.616  1.00  1.38           H  
ATOM   2479 1HG  PRO A 161     -24.237 -20.382   3.197  1.00  1.38           H  
ATOM   2480 2HG  PRO A 161     -25.156 -21.050   1.839  1.00  1.38           H  
ATOM   2481 1HD  PRO A 161     -22.733 -19.249   1.757  1.00  1.38           H  
ATOM   2482 2HD  PRO A 161     -23.377 -20.563   0.680  1.00  1.38           H  
ATOM   2483  N   ALA A 162     -25.146 -16.042   1.140  1.00  1.43           N  
ATOM   2484  CA  ALA A 162     -25.405 -14.596   1.160  1.00  1.43           C  
ATOM   2485  C   ALA A 162     -25.914 -14.079  -0.184  1.00  1.43           C  
ATOM   2486  O   ALA A 162     -26.637 -13.084  -0.246  1.00  1.43           O  
ATOM   2487  CB  ALA A 162     -24.160 -13.831   1.497  1.00  1.43           C  
ATOM   2488  H   ALA A 162     -24.188 -16.358   1.272  1.00  1.43           H  
ATOM   2489  HA  ALA A 162     -26.166 -14.407   1.916  1.00  1.43           H  
ATOM   2490 1HB  ALA A 162     -24.381 -12.767   1.530  1.00  1.43           H  
ATOM   2491 2HB  ALA A 162     -23.769 -14.158   2.460  1.00  1.43           H  
ATOM   2492 3HB  ALA A 162     -23.448 -14.028   0.722  1.00  1.43           H  
ATOM   2493  N   TYR A 163     -25.462 -14.719  -1.263  1.00  1.42           N  
ATOM   2494  CA  TYR A 163     -25.808 -14.352  -2.628  1.00  1.42           C  
ATOM   2495  C   TYR A 163     -27.174 -14.944  -2.937  1.00  1.42           C  
ATOM   2496  O   TYR A 163     -28.013 -14.325  -3.599  1.00  1.42           O  
ATOM   2497  CB  TYR A 163     -24.744 -14.894  -3.592  1.00  1.42           C  
ATOM   2498  CG  TYR A 163     -23.377 -14.228  -3.483  1.00  1.42           C  
ATOM   2499  CD1 TYR A 163     -22.432 -14.683  -2.566  1.00  1.42           C  
ATOM   2500  CD2 TYR A 163     -23.062 -13.190  -4.331  1.00  1.42           C  
ATOM   2501  CE1 TYR A 163     -21.189 -14.077  -2.499  1.00  1.42           C  
ATOM   2502  CE2 TYR A 163     -21.820 -12.588  -4.275  1.00  1.42           C  
ATOM   2503  CZ  TYR A 163     -20.884 -13.024  -3.365  1.00  1.42           C  
ATOM   2504  OH  TYR A 163     -19.649 -12.409  -3.308  1.00  1.42           O  
ATOM   2505  H   TYR A 163     -24.892 -15.546  -1.130  1.00  1.42           H  
ATOM   2506  HA  TYR A 163     -25.872 -13.268  -2.707  1.00  1.42           H  
ATOM   2507 1HB  TYR A 163     -24.608 -15.948  -3.419  1.00  1.42           H  
ATOM   2508 2HB  TYR A 163     -25.096 -14.781  -4.615  1.00  1.42           H  
ATOM   2509  HD1 TYR A 163     -22.675 -15.502  -1.898  1.00  1.42           H  
ATOM   2510  HD2 TYR A 163     -23.803 -12.848  -5.042  1.00  1.42           H  
ATOM   2511  HE1 TYR A 163     -20.456 -14.423  -1.779  1.00  1.42           H  
ATOM   2512  HE2 TYR A 163     -21.582 -11.766  -4.950  1.00  1.42           H  
ATOM   2513  HH  TYR A 163     -19.595 -11.739  -3.997  1.00  1.42           H  
ATOM   2514  N   ALA A 164     -27.382 -16.164  -2.452  1.00  1.36           N  
ATOM   2515  CA  ALA A 164     -28.657 -16.858  -2.596  1.00  1.36           C  
ATOM   2516  C   ALA A 164     -28.724 -18.011  -1.607  1.00  1.36           C  
ATOM   2517  O   ALA A 164     -27.824 -18.844  -1.541  1.00  1.36           O  
ATOM   2518  CB  ALA A 164     -28.867 -17.351  -4.022  1.00  1.36           C  
ATOM   2519  H   ALA A 164     -26.618 -16.604  -1.937  1.00  1.36           H  
ATOM   2520  HA  ALA A 164     -29.455 -16.159  -2.346  1.00  1.36           H  
ATOM   2521 1HB  ALA A 164     -29.831 -17.849  -4.098  1.00  1.36           H  
ATOM   2522 2HB  ALA A 164     -28.846 -16.505  -4.709  1.00  1.36           H  
ATOM   2523 3HB  ALA A 164     -28.097 -18.027  -4.285  1.00  1.36           H  
ATOM   2524  N   LYS A 165     -29.870 -18.150  -0.945  1.00  1.27           N  
ATOM   2525  CA  LYS A 165     -30.102 -19.211   0.045  1.00  1.27           C  
ATOM   2526  C   LYS A 165     -29.973 -20.621  -0.526  1.00  1.27           C  
ATOM   2527  O   LYS A 165     -29.800 -21.588   0.214  1.00  1.27           O  
ATOM   2528  CB  LYS A 165     -31.499 -19.075   0.663  1.00  1.27           C  
ATOM   2529  CG  LYS A 165     -32.648 -19.423  -0.298  1.00  1.27           C  
ATOM   2530  CD  LYS A 165     -34.018 -19.293   0.360  1.00  1.27           C  
ATOM   2531  CE  LYS A 165     -35.162 -19.628  -0.626  1.00  1.27           C  
ATOM   2532  NZ  LYS A 165     -35.164 -21.079  -1.061  1.00  1.27           N  
ATOM   2533  H   LYS A 165     -30.590 -17.453  -1.077  1.00  1.27           H  
ATOM   2534  HA  LYS A 165     -29.353 -19.102   0.833  1.00  1.27           H  
ATOM   2535 1HB  LYS A 165     -31.577 -19.737   1.524  1.00  1.27           H  
ATOM   2536 2HB  LYS A 165     -31.644 -18.055   1.018  1.00  1.27           H  
ATOM   2537 1HG  LYS A 165     -32.605 -18.793  -1.185  1.00  1.27           H  
ATOM   2538 2HG  LYS A 165     -32.538 -20.455  -0.609  1.00  1.27           H  
ATOM   2539 1HD  LYS A 165     -34.074 -19.977   1.207  1.00  1.27           H  
ATOM   2540 2HD  LYS A 165     -34.151 -18.277   0.726  1.00  1.27           H  
ATOM   2541 1HE  LYS A 165     -36.110 -19.408  -0.142  1.00  1.27           H  
ATOM   2542 2HE  LYS A 165     -35.062 -19.001  -1.512  1.00  1.27           H  
ATOM   2543 1HZ  LYS A 165     -35.926 -21.238  -1.695  1.00  1.27           H  
ATOM   2544 2HZ  LYS A 165     -34.282 -21.334  -1.552  1.00  1.27           H  
ATOM   2545 3HZ  LYS A 165     -35.266 -21.675  -0.261  1.00  1.27           H  
ATOM   2546  N   ASP A 166     -30.064 -20.730  -1.846  1.00  1.16           N  
ATOM   2547  CA  ASP A 166     -30.026 -21.997  -2.548  1.00  1.16           C  
ATOM   2548  C   ASP A 166     -28.600 -22.420  -2.930  1.00  1.16           C  
ATOM   2549  O   ASP A 166     -28.411 -23.425  -3.627  1.00  1.16           O  
ATOM   2550  CB  ASP A 166     -30.898 -21.890  -3.798  1.00  1.16           C  
ATOM   2551  CG  ASP A 166     -32.394 -21.661  -3.472  1.00  1.16           C  
ATOM   2552  OD1 ASP A 166     -32.848 -22.029  -2.399  1.00  1.16           O  
ATOM   2553  OD2 ASP A 166     -33.060 -21.088  -4.289  1.00  1.16           O  
ATOM   2554  H   ASP A 166     -30.176 -19.883  -2.379  1.00  1.16           H  
ATOM   2555  HA  ASP A 166     -30.442 -22.763  -1.892  1.00  1.16           H  
ATOM   2556 1HB  ASP A 166     -30.543 -21.065  -4.415  1.00  1.16           H  
ATOM   2557 2HB  ASP A 166     -30.808 -22.805  -4.383  1.00  1.16           H  
ATOM   2558  N   LEU A 167     -27.599 -21.633  -2.536  1.00  1.05           N  
ATOM   2559  CA  LEU A 167     -26.219 -21.990  -2.825  1.00  1.05           C  
ATOM   2560  C   LEU A 167     -25.581 -22.731  -1.660  1.00  1.05           C  
ATOM   2561  O   LEU A 167     -25.831 -22.390  -0.504  1.00  1.05           O  
ATOM   2562  CB  LEU A 167     -25.418 -20.741  -3.110  1.00  1.05           C  
ATOM   2563  CG  LEU A 167     -25.879 -20.018  -4.262  1.00  1.05           C  
ATOM   2564  CD1 LEU A 167     -25.125 -18.730  -4.400  1.00  1.05           C  
ATOM   2565  CD2 LEU A 167     -25.684 -20.874  -5.417  1.00  1.05           C  
ATOM   2566  H   LEU A 167     -27.790 -20.778  -2.009  1.00  1.05           H  
ATOM   2567  HA  LEU A 167     -26.229 -22.612  -3.711  1.00  1.05           H  
ATOM   2568 1HB  LEU A 167     -25.483 -20.074  -2.247  1.00  1.05           H  
ATOM   2569 2HB  LEU A 167     -24.382 -21.010  -3.276  1.00  1.05           H  
ATOM   2570  HG  LEU A 167     -26.922 -19.806  -4.154  1.00  1.05           H  
ATOM   2571 1HD1 LEU A 167     -25.476 -18.188  -5.277  1.00  1.05           H  
ATOM   2572 2HD1 LEU A 167     -25.305 -18.139  -3.515  1.00  1.05           H  
ATOM   2573 3HD1 LEU A 167     -24.065 -18.930  -4.498  1.00  1.05           H  
ATOM   2574 1HD2 LEU A 167     -26.042 -20.355  -6.303  1.00  1.05           H  
ATOM   2575 2HD2 LEU A 167     -24.623 -21.098  -5.505  1.00  1.05           H  
ATOM   2576 3HD2 LEU A 167     -26.235 -21.797  -5.281  1.00  1.05           H  
ATOM   2577  N   PRO A 168     -24.736 -23.737  -1.917  1.00  0.96           N  
ATOM   2578  CA  PRO A 168     -24.026 -24.465  -0.900  1.00  0.96           C  
ATOM   2579  C   PRO A 168     -22.945 -23.577  -0.346  1.00  0.96           C  
ATOM   2580  O   PRO A 168     -22.369 -22.780  -1.081  1.00  0.96           O  
ATOM   2581  CB  PRO A 168     -23.424 -25.639  -1.677  1.00  0.96           C  
ATOM   2582  CG  PRO A 168     -23.240 -25.093  -3.076  1.00  0.96           C  
ATOM   2583  CD  PRO A 168     -24.418 -24.155  -3.299  1.00  0.96           C  
ATOM   2584  HA  PRO A 168     -24.723 -24.793  -0.115  1.00  0.96           H  
ATOM   2585 1HB  PRO A 168     -22.468 -25.939  -1.208  1.00  0.96           H  
ATOM   2586 2HB  PRO A 168     -24.092 -26.510  -1.635  1.00  0.96           H  
ATOM   2587 1HG  PRO A 168     -22.281 -24.571  -3.122  1.00  0.96           H  
ATOM   2588 2HG  PRO A 168     -23.180 -25.898  -3.797  1.00  0.96           H  
ATOM   2589 1HD  PRO A 168     -24.082 -23.307  -3.911  1.00  0.96           H  
ATOM   2590 2HD  PRO A 168     -25.266 -24.698  -3.750  1.00  0.96           H  
ATOM   2591  N   ALA A 169     -22.600 -23.765   0.906  1.00  0.89           N  
ATOM   2592  CA  ALA A 169     -21.441 -23.080   1.433  1.00  0.89           C  
ATOM   2593  C   ALA A 169     -20.223 -23.879   1.025  1.00  0.89           C  
ATOM   2594  O   ALA A 169     -20.326 -25.089   0.822  1.00  0.89           O  
ATOM   2595  CB  ALA A 169     -21.529 -22.925   2.936  1.00  0.89           C  
ATOM   2596  H   ALA A 169     -23.120 -24.406   1.489  1.00  0.89           H  
ATOM   2597  HA  ALA A 169     -21.372 -22.095   0.976  1.00  0.89           H  
ATOM   2598 1HB  ALA A 169     -20.637 -22.411   3.300  1.00  0.89           H  
ATOM   2599 2HB  ALA A 169     -22.415 -22.344   3.191  1.00  0.89           H  
ATOM   2600 3HB  ALA A 169     -21.590 -23.908   3.398  1.00  0.89           H  
ATOM   2601  N   ASP A 170     -19.075 -23.226   0.935  1.00  0.85           N  
ATOM   2602  CA  ASP A 170     -17.822 -23.909   0.635  1.00  0.85           C  
ATOM   2603  C   ASP A 170     -17.896 -24.737  -0.657  1.00  0.85           C  
ATOM   2604  O   ASP A 170     -17.405 -25.872  -0.709  1.00  0.85           O  
ATOM   2605  CB  ASP A 170     -17.467 -24.815   1.808  1.00  0.85           C  
ATOM   2606  CG  ASP A 170     -17.365 -24.024   3.120  1.00  0.85           C  
ATOM   2607  OD1 ASP A 170     -16.940 -22.892   3.085  1.00  0.85           O  
ATOM   2608  OD2 ASP A 170     -17.720 -24.575   4.163  1.00  0.85           O  
ATOM   2609  H   ASP A 170     -19.062 -22.230   1.095  1.00  0.85           H  
ATOM   2610  HA  ASP A 170     -17.037 -23.164   0.518  1.00  0.85           H  
ATOM   2611 1HB  ASP A 170     -18.201 -25.609   1.918  1.00  0.85           H  
ATOM   2612 2HB  ASP A 170     -16.502 -25.287   1.614  1.00  0.85           H  
ATOM   2613  N   LEU A 171     -18.500 -24.152  -1.701  1.00  0.82           N  
ATOM   2614  CA  LEU A 171     -18.648 -24.791  -3.010  1.00  0.82           C  
ATOM   2615  C   LEU A 171     -17.265 -25.167  -3.556  1.00  0.82           C  
ATOM   2616  O   LEU A 171     -17.038 -26.305  -3.970  1.00  0.82           O  
ATOM   2617  CB  LEU A 171     -19.357 -23.837  -3.988  1.00  0.82           C  
ATOM   2618  CG  LEU A 171     -19.799 -24.386  -5.353  1.00  0.82           C  
ATOM   2619  CD1 LEU A 171     -20.908 -23.476  -5.907  1.00  0.82           C  
ATOM   2620  CD2 LEU A 171     -18.627 -24.431  -6.289  1.00  0.82           C  
ATOM   2621  H   LEU A 171     -18.885 -23.226  -1.567  1.00  0.82           H  
ATOM   2622  HA  LEU A 171     -19.245 -25.694  -2.894  1.00  0.82           H  
ATOM   2623 1HB  LEU A 171     -20.224 -23.401  -3.488  1.00  0.82           H  
ATOM   2624 2HB  LEU A 171     -18.673 -23.053  -4.218  1.00  0.82           H  
ATOM   2625  HG  LEU A 171     -20.210 -25.388  -5.237  1.00  0.82           H  
ATOM   2626 1HD1 LEU A 171     -21.236 -23.844  -6.865  1.00  0.82           H  
ATOM   2627 2HD1 LEU A 171     -21.748 -23.459  -5.220  1.00  0.82           H  
ATOM   2628 3HD1 LEU A 171     -20.526 -22.468  -6.026  1.00  0.82           H  
ATOM   2629 1HD2 LEU A 171     -18.955 -24.798  -7.256  1.00  0.82           H  
ATOM   2630 2HD2 LEU A 171     -18.226 -23.451  -6.399  1.00  0.82           H  
ATOM   2631 3HD2 LEU A 171     -17.859 -25.087  -5.889  1.00  0.82           H  
ATOM   2632  N   VAL A 172     -16.351 -24.196  -3.558  1.00  0.80           N  
ATOM   2633  CA  VAL A 172     -14.990 -24.392  -4.051  1.00  0.80           C  
ATOM   2634  C   VAL A 172     -14.092 -24.952  -2.949  1.00  0.80           C  
ATOM   2635  O   VAL A 172     -14.061 -24.431  -1.835  1.00  0.80           O  
ATOM   2636  CB  VAL A 172     -14.438 -23.075  -4.606  1.00  0.80           C  
ATOM   2637  CG1 VAL A 172     -13.021 -23.229  -5.037  1.00  0.80           C  
ATOM   2638  CG2 VAL A 172     -15.271 -22.675  -5.757  1.00  0.80           C  
ATOM   2639  H   VAL A 172     -16.611 -23.290  -3.195  1.00  0.80           H  
ATOM   2640  HA  VAL A 172     -15.021 -25.115  -4.868  1.00  0.80           H  
ATOM   2641  HB  VAL A 172     -14.477 -22.305  -3.834  1.00  0.80           H  
ATOM   2642 1HG1 VAL A 172     -12.643 -22.285  -5.435  1.00  0.80           H  
ATOM   2643 2HG1 VAL A 172     -12.442 -23.506  -4.193  1.00  0.80           H  
ATOM   2644 3HG1 VAL A 172     -12.948 -24.004  -5.801  1.00  0.80           H  
ATOM   2645 1HG2 VAL A 172     -14.910 -21.731  -6.160  1.00  0.80           H  
ATOM   2646 2HG2 VAL A 172     -15.226 -23.446  -6.526  1.00  0.80           H  
ATOM   2647 3HG2 VAL A 172     -16.279 -22.569  -5.418  1.00  0.80           H  
ATOM   2648  N   LYS A 173     -13.377 -26.030  -3.276  1.00  0.78           N  
ATOM   2649  CA  LYS A 173     -12.518 -26.768  -2.348  1.00  0.78           C  
ATOM   2650  C   LYS A 173     -11.041 -26.358  -2.400  1.00  0.78           C  
ATOM   2651  O   LYS A 173     -10.180 -26.949  -1.743  1.00  0.78           O  
ATOM   2652  CB  LYS A 173     -12.657 -28.258  -2.648  1.00  0.78           C  
ATOM   2653  CG  LYS A 173     -14.088 -28.785  -2.495  1.00  0.78           C  
ATOM   2654  CD  LYS A 173     -14.598 -28.645  -1.061  1.00  0.78           C  
ATOM   2655  CE  LYS A 173     -15.967 -29.295  -0.895  1.00  0.78           C  
ATOM   2656  NZ  LYS A 173     -17.034 -28.514  -1.579  1.00  0.78           N  
ATOM   2657  H   LYS A 173     -13.462 -26.380  -4.228  1.00  0.78           H  
ATOM   2658  HA  LYS A 173     -12.880 -26.581  -1.337  1.00  0.78           H  
ATOM   2659 1HB  LYS A 173     -12.365 -28.439  -3.683  1.00  0.78           H  
ATOM   2660 2HB  LYS A 173     -11.994 -28.837  -2.007  1.00  0.78           H  
ATOM   2661 1HG  LYS A 173     -14.754 -28.227  -3.163  1.00  0.78           H  
ATOM   2662 2HG  LYS A 173     -14.121 -29.839  -2.782  1.00  0.78           H  
ATOM   2663 1HD  LYS A 173     -13.893 -29.104  -0.370  1.00  0.78           H  
ATOM   2664 2HD  LYS A 173     -14.691 -27.582  -0.816  1.00  0.78           H  
ATOM   2665 1HE  LYS A 173     -15.936 -30.295  -1.322  1.00  0.78           H  
ATOM   2666 2HE  LYS A 173     -16.208 -29.370   0.163  1.00  0.78           H  
ATOM   2667 1HZ  LYS A 173     -17.922 -28.962  -1.461  1.00  0.78           H  
ATOM   2668 2HZ  LYS A 173     -17.086 -27.562  -1.172  1.00  0.78           H  
ATOM   2669 3HZ  LYS A 173     -16.824 -28.437  -2.573  1.00  0.78           H  
ATOM   2670  N   GLY A 174     -10.745 -25.360  -3.190  1.00  0.77           N  
ATOM   2671  CA  GLY A 174      -9.388 -24.884  -3.324  1.00  0.77           C  
ATOM   2672  C   GLY A 174      -9.198 -24.152  -4.629  1.00  0.77           C  
ATOM   2673  O   GLY A 174     -10.117 -24.088  -5.459  1.00  0.77           O  
ATOM   2674  H   GLY A 174     -11.487 -24.920  -3.704  1.00  0.77           H  
ATOM   2675 1HA  GLY A 174      -9.154 -24.215  -2.495  1.00  0.77           H  
ATOM   2676 2HA  GLY A 174      -8.701 -25.721  -3.261  1.00  0.77           H  
ATOM   2677  N   ALA A 175      -8.025 -23.581  -4.805  1.00  0.75           N  
ATOM   2678  CA  ALA A 175      -7.784 -22.818  -6.002  1.00  0.75           C  
ATOM   2679  C   ALA A 175      -6.316 -22.747  -6.378  1.00  0.75           C  
ATOM   2680  O   ALA A 175      -5.435 -22.924  -5.538  1.00  0.75           O  
ATOM   2681  CB  ALA A 175      -8.326 -21.398  -5.830  1.00  0.75           C  
ATOM   2682  H   ALA A 175      -7.307 -23.706  -4.101  1.00  0.75           H  
ATOM   2683  HA  ALA A 175      -8.307 -23.324  -6.797  1.00  0.75           H  
ATOM   2684 1HB  ALA A 175      -8.181 -20.843  -6.756  1.00  0.75           H  
ATOM   2685 2HB  ALA A 175      -9.392 -21.427  -5.599  1.00  0.75           H  
ATOM   2686 3HB  ALA A 175      -7.802 -20.908  -5.050  1.00  0.75           H  
ATOM   2687  N   MET A 176      -6.073 -22.531  -7.658  1.00  0.74           N  
ATOM   2688  CA  MET A 176      -4.740 -22.289  -8.183  1.00  0.74           C  
ATOM   2689  C   MET A 176      -4.686 -20.924  -8.840  1.00  0.74           C  
ATOM   2690  O   MET A 176      -5.340 -20.677  -9.858  1.00  0.74           O  
ATOM   2691  CB  MET A 176      -4.337 -23.400  -9.145  1.00  0.74           C  
ATOM   2692  CG  MET A 176      -3.058 -23.148  -9.876  1.00  0.74           C  
ATOM   2693  SD  MET A 176      -1.606 -23.102  -8.864  1.00  0.74           S  
ATOM   2694  CE  MET A 176      -1.413 -24.829  -8.546  1.00  0.74           C  
ATOM   2695  H   MET A 176      -6.880 -22.459  -8.275  1.00  0.74           H  
ATOM   2696  HA  MET A 176      -4.032 -22.273  -7.355  1.00  0.74           H  
ATOM   2697 1HB  MET A 176      -4.204 -24.323  -8.588  1.00  0.74           H  
ATOM   2698 2HB  MET A 176      -5.129 -23.568  -9.865  1.00  0.74           H  
ATOM   2699 1HG  MET A 176      -2.914 -23.883 -10.670  1.00  0.74           H  
ATOM   2700 2HG  MET A 176      -3.175 -22.190 -10.311  1.00  0.74           H  
ATOM   2701 1HE  MET A 176      -0.559 -24.955  -7.918  1.00  0.74           H  
ATOM   2702 2HE  MET A 176      -2.300 -25.219  -8.043  1.00  0.74           H  
ATOM   2703 3HE  MET A 176      -1.262 -25.358  -9.486  1.00  0.74           H  
ATOM   2704  N   SER A 177      -3.871 -20.051  -8.297  1.00  0.74           N  
ATOM   2705  CA  SER A 177      -3.811 -18.714  -8.834  1.00  0.74           C  
ATOM   2706  C   SER A 177      -2.453 -18.382  -9.374  1.00  0.74           C  
ATOM   2707  O   SER A 177      -1.448 -18.497  -8.663  1.00  0.74           O  
ATOM   2708  CB  SER A 177      -4.166 -17.727  -7.776  1.00  0.74           C  
ATOM   2709  OG  SER A 177      -5.470 -17.933  -7.335  1.00  0.74           O  
ATOM   2710  H   SER A 177      -3.321 -20.307  -7.475  1.00  0.74           H  
ATOM   2711  HA  SER A 177      -4.527 -18.625  -9.651  1.00  0.74           H  
ATOM   2712 1HB  SER A 177      -3.466 -17.804  -6.940  1.00  0.74           H  
ATOM   2713 2HB  SER A 177      -4.076 -16.743  -8.211  1.00  0.74           H  
ATOM   2714  HG  SER A 177      -6.043 -17.550  -8.009  1.00  0.74           H  
ATOM   2715  N   ILE A 178      -2.439 -17.987 -10.631  1.00  0.74           N  
ATOM   2716  CA  ILE A 178      -1.218 -17.611 -11.279  1.00  0.74           C  
ATOM   2717  C   ILE A 178      -1.126 -16.120 -11.542  1.00  0.74           C  
ATOM   2718  O   ILE A 178      -1.974 -15.529 -12.220  1.00  0.74           O  
ATOM   2719  CB  ILE A 178      -1.037 -18.370 -12.571  1.00  0.74           C  
ATOM   2720  CG1 ILE A 178      -0.867 -19.865 -12.300  1.00  0.74           C  
ATOM   2721  CG2 ILE A 178       0.146 -17.790 -13.285  1.00  0.74           C  
ATOM   2722  CD1 ILE A 178      -2.138 -20.642 -12.255  1.00  0.74           C  
ATOM   2723  H   ILE A 178      -3.315 -17.951 -11.156  1.00  0.74           H  
ATOM   2724  HA  ILE A 178      -0.402 -17.890 -10.628  1.00  0.74           H  
ATOM   2725  HB  ILE A 178      -1.929 -18.264 -13.153  1.00  0.74           H  
ATOM   2726 1HG1 ILE A 178      -0.234 -20.288 -13.073  1.00  0.74           H  
ATOM   2727 2HG1 ILE A 178      -0.384 -19.987 -11.352  1.00  0.74           H  
ATOM   2728 1HG2 ILE A 178       0.299 -18.291 -14.217  1.00  0.74           H  
ATOM   2729 2HG2 ILE A 178      -0.032 -16.737 -13.479  1.00  0.74           H  
ATOM   2730 3HG2 ILE A 178       1.028 -17.896 -12.657  1.00  0.74           H  
ATOM   2731 1HD1 ILE A 178      -1.900 -21.675 -12.064  1.00  0.74           H  
ATOM   2732 2HD1 ILE A 178      -2.780 -20.257 -11.474  1.00  0.74           H  
ATOM   2733 3HD1 ILE A 178      -2.657 -20.578 -13.173  1.00  0.74           H  
ATOM   2734  N   SER A 179      -0.088 -15.517 -10.984  1.00  0.74           N  
ATOM   2735  CA  SER A 179       0.154 -14.092 -11.120  1.00  0.74           C  
ATOM   2736  C   SER A 179      -1.079 -13.259 -10.787  1.00  0.74           C  
ATOM   2737  O   SER A 179      -1.489 -12.415 -11.581  1.00  0.74           O  
ATOM   2738  CB  SER A 179       0.574 -13.821 -12.538  1.00  0.74           C  
ATOM   2739  OG  SER A 179       1.157 -12.561 -12.656  1.00  0.74           O  
ATOM   2740  H   SER A 179       0.576 -16.092 -10.469  1.00  0.74           H  
ATOM   2741  HA  SER A 179       0.963 -13.812 -10.442  1.00  0.74           H  
ATOM   2742 1HB  SER A 179       1.290 -14.580 -12.855  1.00  0.74           H  
ATOM   2743 2HB  SER A 179      -0.285 -13.892 -13.192  1.00  0.74           H  
ATOM   2744  HG  SER A 179       1.972 -12.602 -12.109  1.00  0.74           H  
ATOM   2745  N   GLY A 180      -1.694 -13.496  -9.633  1.00  0.75           N  
ATOM   2746  CA  GLY A 180      -2.917 -12.774  -9.320  1.00  0.75           C  
ATOM   2747  C   GLY A 180      -2.671 -11.394  -8.736  1.00  0.75           C  
ATOM   2748  O   GLY A 180      -1.551 -11.034  -8.370  1.00  0.75           O  
ATOM   2749  H   GLY A 180      -1.319 -14.178  -8.988  1.00  0.75           H  
ATOM   2750 1HA  GLY A 180      -3.517 -12.681 -10.224  1.00  0.75           H  
ATOM   2751 2HA  GLY A 180      -3.509 -13.359  -8.621  1.00  0.75           H  
ATOM   2752  N   LEU A 181      -3.751 -10.641  -8.613  1.00  0.76           N  
ATOM   2753  CA  LEU A 181      -3.715  -9.318  -8.023  1.00  0.76           C  
ATOM   2754  C   LEU A 181      -4.585  -9.389  -6.789  1.00  0.76           C  
ATOM   2755  O   LEU A 181      -5.772  -9.671  -6.889  1.00  0.76           O  
ATOM   2756  CB  LEU A 181      -4.224  -8.269  -9.019  1.00  0.76           C  
ATOM   2757  CG  LEU A 181      -3.963  -6.842  -8.634  1.00  0.76           C  
ATOM   2758  CD1 LEU A 181      -3.925  -6.018  -9.855  1.00  0.76           C  
ATOM   2759  CD2 LEU A 181      -5.033  -6.360  -7.713  1.00  0.76           C  
ATOM   2760  H   LEU A 181      -4.633 -11.006  -8.943  1.00  0.76           H  
ATOM   2761  HA  LEU A 181      -2.697  -9.076  -7.730  1.00  0.76           H  
ATOM   2762 1HB  LEU A 181      -3.781  -8.446  -9.978  1.00  0.76           H  
ATOM   2763 2HB  LEU A 181      -5.304  -8.387  -9.117  1.00  0.76           H  
ATOM   2764  HG  LEU A 181      -3.014  -6.769  -8.151  1.00  0.76           H  
ATOM   2765 1HD1 LEU A 181      -3.718  -4.998  -9.580  1.00  0.76           H  
ATOM   2766 2HD1 LEU A 181      -3.136  -6.383 -10.508  1.00  0.76           H  
ATOM   2767 3HD1 LEU A 181      -4.881  -6.079 -10.365  1.00  0.76           H  
ATOM   2768 1HD2 LEU A 181      -4.831  -5.326  -7.450  1.00  0.76           H  
ATOM   2769 2HD2 LEU A 181      -5.988  -6.438  -8.213  1.00  0.76           H  
ATOM   2770 3HD2 LEU A 181      -5.055  -6.960  -6.822  1.00  0.76           H  
ATOM   2771  N   TYR A 182      -3.995  -9.209  -5.620  1.00  0.77           N  
ATOM   2772  CA  TYR A 182      -4.750  -9.432  -4.403  1.00  0.77           C  
ATOM   2773  C   TYR A 182      -5.002  -8.200  -3.559  1.00  0.77           C  
ATOM   2774  O   TYR A 182      -5.592  -8.275  -2.474  1.00  0.77           O  
ATOM   2775  CB  TYR A 182      -4.045 -10.494  -3.622  1.00  0.77           C  
ATOM   2776  CG  TYR A 182      -3.975 -11.735  -4.397  1.00  0.77           C  
ATOM   2777  CD1 TYR A 182      -2.769 -12.273  -4.755  1.00  0.77           C  
ATOM   2778  CD2 TYR A 182      -5.127 -12.328  -4.787  1.00  0.77           C  
ATOM   2779  CE1 TYR A 182      -2.723 -13.416  -5.464  1.00  0.77           C  
ATOM   2780  CE2 TYR A 182      -5.078 -13.456  -5.504  1.00  0.77           C  
ATOM   2781  CZ  TYR A 182      -3.896 -14.002  -5.829  1.00  0.77           C  
ATOM   2782  OH  TYR A 182      -3.880 -15.134  -6.509  1.00  0.77           O  
ATOM   2783  H   TYR A 182      -3.020  -8.949  -5.573  1.00  0.77           H  
ATOM   2784  HA  TYR A 182      -5.716  -9.827  -4.696  1.00  0.77           H  
ATOM   2785 1HB  TYR A 182      -3.026 -10.174  -3.370  1.00  0.77           H  
ATOM   2786 2HB  TYR A 182      -4.577 -10.683  -2.700  1.00  0.77           H  
ATOM   2787  HD1 TYR A 182      -1.875 -11.804  -4.462  1.00  0.77           H  
ATOM   2788  HD2 TYR A 182      -6.076 -11.891  -4.524  1.00  0.77           H  
ATOM   2789  HE1 TYR A 182      -1.773 -13.860  -5.734  1.00  0.77           H  
ATOM   2790  HE2 TYR A 182      -5.989 -13.936  -5.823  1.00  0.77           H  
ATOM   2791  HH  TYR A 182      -4.773 -15.518  -6.502  1.00  0.77           H  
ATOM   2792  N   ASP A 183      -4.571  -7.072  -4.081  1.00  0.78           N  
ATOM   2793  CA  ASP A 183      -4.702  -5.781  -3.444  1.00  0.78           C  
ATOM   2794  C   ASP A 183      -4.928  -4.707  -4.496  1.00  0.78           C  
ATOM   2795  O   ASP A 183      -4.008  -4.265  -5.176  1.00  0.78           O  
ATOM   2796  CB  ASP A 183      -3.472  -5.492  -2.567  1.00  0.78           C  
ATOM   2797  CG  ASP A 183      -3.501  -4.175  -1.803  1.00  0.78           C  
ATOM   2798  OD1 ASP A 183      -4.432  -3.407  -1.980  1.00  0.78           O  
ATOM   2799  OD2 ASP A 183      -2.526  -3.897  -1.105  1.00  0.78           O  
ATOM   2800  H   ASP A 183      -4.113  -7.117  -4.980  1.00  0.78           H  
ATOM   2801  HA  ASP A 183      -5.572  -5.795  -2.795  1.00  0.78           H  
ATOM   2802 1HB  ASP A 183      -3.420  -6.282  -1.826  1.00  0.78           H  
ATOM   2803 2HB  ASP A 183      -2.587  -5.545  -3.121  1.00  0.78           H  
ATOM   2804  N   LEU A 184      -6.172  -4.275  -4.625  1.00  0.80           N  
ATOM   2805  CA  LEU A 184      -6.550  -3.265  -5.608  1.00  0.80           C  
ATOM   2806  C   LEU A 184      -6.249  -1.841  -5.148  1.00  0.80           C  
ATOM   2807  O   LEU A 184      -6.533  -0.889  -5.880  1.00  0.80           O  
ATOM   2808  CB  LEU A 184      -8.036  -3.386  -5.974  1.00  0.80           C  
ATOM   2809  CG  LEU A 184      -8.495  -4.577  -6.791  1.00  0.80           C  
ATOM   2810  CD1 LEU A 184     -10.006  -4.603  -6.802  1.00  0.80           C  
ATOM   2811  CD2 LEU A 184      -8.013  -4.396  -8.239  1.00  0.80           C  
ATOM   2812  H   LEU A 184      -6.890  -4.673  -4.021  1.00  0.80           H  
ATOM   2813  HA  LEU A 184      -5.974  -3.445  -6.511  1.00  0.80           H  
ATOM   2814 1HB  LEU A 184      -8.604  -3.417  -5.057  1.00  0.80           H  
ATOM   2815 2HB  LEU A 184      -8.319  -2.495  -6.521  1.00  0.80           H  
ATOM   2816  HG  LEU A 184      -8.109  -5.509  -6.367  1.00  0.80           H  
ATOM   2817 1HD1 LEU A 184     -10.343  -5.432  -7.410  1.00  0.80           H  
ATOM   2818 2HD1 LEU A 184     -10.377  -4.716  -5.783  1.00  0.80           H  
ATOM   2819 3HD1 LEU A 184     -10.376  -3.682  -7.217  1.00  0.80           H  
ATOM   2820 1HD2 LEU A 184      -8.357  -5.235  -8.836  1.00  0.80           H  
ATOM   2821 2HD2 LEU A 184      -8.417  -3.482  -8.645  1.00  0.80           H  
ATOM   2822 3HD2 LEU A 184      -6.939  -4.347  -8.263  1.00  0.80           H  
ATOM   2823  N   GLU A 185      -5.698  -1.669  -3.939  1.00  0.81           N  
ATOM   2824  CA  GLU A 185      -5.398  -0.326  -3.473  1.00  0.81           C  
ATOM   2825  C   GLU A 185      -4.467   0.399  -4.456  1.00  0.81           C  
ATOM   2826  O   GLU A 185      -4.870   1.432  -4.963  1.00  0.81           O  
ATOM   2827  CB  GLU A 185      -4.821  -0.311  -2.048  1.00  0.81           C  
ATOM   2828  CG  GLU A 185      -4.488   1.099  -1.493  1.00  0.81           C  
ATOM   2829  CD  GLU A 185      -5.681   1.919  -1.034  1.00  0.81           C  
ATOM   2830  OE1 GLU A 185      -6.685   1.342  -0.685  1.00  0.81           O  
ATOM   2831  OE2 GLU A 185      -5.587   3.136  -1.049  1.00  0.81           O  
ATOM   2832  H   GLU A 185      -5.443  -2.466  -3.337  1.00  0.81           H  
ATOM   2833  HA  GLU A 185      -6.333   0.232  -3.443  1.00  0.81           H  
ATOM   2834 1HB  GLU A 185      -5.555  -0.749  -1.373  1.00  0.81           H  
ATOM   2835 2HB  GLU A 185      -3.945  -0.923  -1.964  1.00  0.81           H  
ATOM   2836 1HG  GLU A 185      -3.830   0.991  -0.656  1.00  0.81           H  
ATOM   2837 2HG  GLU A 185      -3.953   1.650  -2.261  1.00  0.81           H  
ATOM   2838  N   PRO A 186      -3.249  -0.092  -4.818  1.00  0.84           N  
ATOM   2839  CA  PRO A 186      -2.389   0.587  -5.776  1.00  0.84           C  
ATOM   2840  C   PRO A 186      -3.039   0.761  -7.139  1.00  0.84           C  
ATOM   2841  O   PRO A 186      -2.803   1.758  -7.811  1.00  0.84           O  
ATOM   2842  CB  PRO A 186      -1.184  -0.366  -5.877  1.00  0.84           C  
ATOM   2843  CG  PRO A 186      -1.669  -1.680  -5.327  1.00  0.84           C  
ATOM   2844  CD  PRO A 186      -2.636  -1.309  -4.246  1.00  0.84           C  
ATOM   2845  HA  PRO A 186      -2.081   1.560  -5.366  1.00  0.84           H  
ATOM   2846 1HB  PRO A 186      -0.898  -0.477  -6.928  1.00  0.84           H  
ATOM   2847 2HB  PRO A 186      -0.317   0.025  -5.373  1.00  0.84           H  
ATOM   2848 1HG  PRO A 186      -2.162  -2.270  -6.113  1.00  0.84           H  
ATOM   2849 2HG  PRO A 186      -0.820  -2.281  -4.967  1.00  0.84           H  
ATOM   2850 1HD  PRO A 186      -3.300  -2.131  -4.099  1.00  0.84           H  
ATOM   2851 2HD  PRO A 186      -2.089  -1.064  -3.328  1.00  0.84           H  
ATOM   2852  N   VAL A 187      -3.971  -0.110  -7.503  1.00  0.87           N  
ATOM   2853  CA  VAL A 187      -4.626   0.033  -8.795  1.00  0.87           C  
ATOM   2854  C   VAL A 187      -5.474   1.280  -8.793  1.00  0.87           C  
ATOM   2855  O   VAL A 187      -5.504   2.054  -9.751  1.00  0.87           O  
ATOM   2856  CB  VAL A 187      -5.498  -1.157  -9.119  1.00  0.87           C  
ATOM   2857  CG1 VAL A 187      -6.251  -0.855 -10.351  1.00  0.87           C  
ATOM   2858  CG2 VAL A 187      -4.648  -2.359  -9.268  1.00  0.87           C  
ATOM   2859  H   VAL A 187      -4.200  -0.895  -6.913  1.00  0.87           H  
ATOM   2860  HA  VAL A 187      -3.859   0.125  -9.567  1.00  0.87           H  
ATOM   2861  HB  VAL A 187      -6.221  -1.319  -8.324  1.00  0.87           H  
ATOM   2862 1HG1 VAL A 187      -6.879  -1.696 -10.585  1.00  0.87           H  
ATOM   2863 2HG1 VAL A 187      -6.864   0.031 -10.205  1.00  0.87           H  
ATOM   2864 3HG1 VAL A 187      -5.545  -0.673 -11.154  1.00  0.87           H  
ATOM   2865 1HG2 VAL A 187      -5.273  -3.211  -9.512  1.00  0.87           H  
ATOM   2866 2HG2 VAL A 187      -3.938  -2.181 -10.063  1.00  0.87           H  
ATOM   2867 3HG2 VAL A 187      -4.113  -2.551  -8.333  1.00  0.87           H  
ATOM   2868  N   MET A 188      -6.154   1.482  -7.687  1.00  0.91           N  
ATOM   2869  CA  MET A 188      -6.989   2.638  -7.473  1.00  0.91           C  
ATOM   2870  C   MET A 188      -6.202   3.956  -7.571  1.00  0.91           C  
ATOM   2871  O   MET A 188      -6.794   5.019  -7.728  1.00  0.91           O  
ATOM   2872  CB  MET A 188      -7.717   2.490  -6.159  1.00  0.91           C  
ATOM   2873  CG  MET A 188      -8.651   3.580  -5.843  1.00  0.91           C  
ATOM   2874  SD  MET A 188      -9.528   3.219  -4.376  1.00  0.91           S  
ATOM   2875  CE  MET A 188      -8.190   3.206  -3.200  1.00  0.91           C  
ATOM   2876  H   MET A 188      -6.096   0.787  -6.939  1.00  0.91           H  
ATOM   2877  HA  MET A 188      -7.739   2.654  -8.259  1.00  0.91           H  
ATOM   2878 1HB  MET A 188      -8.264   1.547  -6.152  1.00  0.91           H  
ATOM   2879 2HB  MET A 188      -6.998   2.451  -5.350  1.00  0.91           H  
ATOM   2880 1HG  MET A 188      -8.107   4.516  -5.715  1.00  0.91           H  
ATOM   2881 2HG  MET A 188      -9.363   3.690  -6.654  1.00  0.91           H  
ATOM   2882 1HE  MET A 188      -8.574   2.979  -2.204  1.00  0.91           H  
ATOM   2883 2HE  MET A 188      -7.460   2.443  -3.484  1.00  0.91           H  
ATOM   2884 3HE  MET A 188      -7.698   4.178  -3.186  1.00  0.91           H  
ATOM   2885  N   HIS A 189      -4.870   3.910  -7.454  1.00  0.96           N  
ATOM   2886  CA  HIS A 189      -4.062   5.111  -7.525  1.00  0.96           C  
ATOM   2887  C   HIS A 189      -3.466   5.314  -8.919  1.00  0.96           C  
ATOM   2888  O   HIS A 189      -2.632   6.193  -9.116  1.00  0.96           O  
ATOM   2889  CB  HIS A 189      -2.969   5.071  -6.458  1.00  0.96           C  
ATOM   2890  CG  HIS A 189      -3.561   5.115  -5.077  1.00  0.96           C  
ATOM   2891  ND1 HIS A 189      -4.105   6.262  -4.537  1.00  0.96           N  
ATOM   2892  CD2 HIS A 189      -3.722   4.156  -4.151  1.00  0.96           C  
ATOM   2893  CE1 HIS A 189      -4.578   5.990  -3.330  1.00  0.96           C  
ATOM   2894  NE2 HIS A 189      -4.360   4.718  -3.077  1.00  0.96           N  
ATOM   2895  H   HIS A 189      -4.383   3.022  -7.350  1.00  0.96           H  
ATOM   2896  HA  HIS A 189      -4.688   5.976  -7.313  1.00  0.96           H  
ATOM   2897 1HB  HIS A 189      -2.386   4.148  -6.558  1.00  0.96           H  
ATOM   2898 2HB  HIS A 189      -2.289   5.911  -6.580  1.00  0.96           H  
ATOM   2899  HD2 HIS A 189      -3.412   3.135  -4.237  1.00  0.96           H  
ATOM   2900  HE1 HIS A 189      -5.071   6.695  -2.665  1.00  0.96           H  
ATOM   2901  HE2 HIS A 189      -4.632   4.202  -2.219  1.00  0.96           H  
ATOM   2902  N   THR A 190      -3.958   4.549  -9.899  1.00  1.00           N  
ATOM   2903  CA  THR A 190      -3.534   4.637 -11.295  1.00  1.00           C  
ATOM   2904  C   THR A 190      -4.766   4.917 -12.143  1.00  1.00           C  
ATOM   2905  O   THR A 190      -5.326   3.977 -12.716  1.00  1.00           O  
ATOM   2906  CB  THR A 190      -2.931   3.330 -11.819  1.00  1.00           C  
ATOM   2907  OG1 THR A 190      -3.873   2.293 -11.683  1.00  1.00           O  
ATOM   2908  CG2 THR A 190      -1.737   2.970 -11.061  1.00  1.00           C  
ATOM   2909  H   THR A 190      -4.639   3.827  -9.663  1.00  1.00           H  
ATOM   2910  HA  THR A 190      -2.798   5.423 -11.409  1.00  1.00           H  
ATOM   2911  HB  THR A 190      -2.667   3.442 -12.872  1.00  1.00           H  
ATOM   2912  HG1 THR A 190      -4.316   2.363 -10.820  1.00  1.00           H  
ATOM   2913 1HG2 THR A 190      -1.337   2.038 -11.456  1.00  1.00           H  
ATOM   2914 2HG2 THR A 190      -1.003   3.759 -11.165  1.00  1.00           H  
ATOM   2915 3HG2 THR A 190      -1.994   2.842 -10.013  1.00  1.00           H  
ATOM   2916  N   PRO A 191      -5.183   6.191 -12.311  1.00  1.02           N  
ATOM   2917  CA  PRO A 191      -6.457   6.631 -12.875  1.00  1.02           C  
ATOM   2918  C   PRO A 191      -6.873   5.878 -14.132  1.00  1.02           C  
ATOM   2919  O   PRO A 191      -8.060   5.675 -14.371  1.00  1.02           O  
ATOM   2920  CB  PRO A 191      -6.176   8.102 -13.184  1.00  1.02           C  
ATOM   2921  CG  PRO A 191      -5.163   8.511 -12.143  1.00  1.02           C  
ATOM   2922  CD  PRO A 191      -4.268   7.310 -11.981  1.00  1.02           C  
ATOM   2923  HA  PRO A 191      -7.232   6.562 -12.098  1.00  1.02           H  
ATOM   2924 1HB  PRO A 191      -5.801   8.206 -14.217  1.00  1.02           H  
ATOM   2925 2HB  PRO A 191      -7.107   8.681 -13.125  1.00  1.02           H  
ATOM   2926 1HG  PRO A 191      -4.618   9.409 -12.469  1.00  1.02           H  
ATOM   2927 2HG  PRO A 191      -5.676   8.776 -11.205  1.00  1.02           H  
ATOM   2928 1HD  PRO A 191      -3.418   7.349 -12.679  1.00  1.02           H  
ATOM   2929 2HD  PRO A 191      -3.950   7.274 -10.938  1.00  1.02           H  
ATOM   2930  N   PHE A 192      -5.909   5.481 -14.955  1.00  1.02           N  
ATOM   2931  CA  PHE A 192      -6.214   4.738 -16.167  1.00  1.02           C  
ATOM   2932  C   PHE A 192      -6.897   3.402 -15.846  1.00  1.02           C  
ATOM   2933  O   PHE A 192      -7.932   3.055 -16.427  1.00  1.02           O  
ATOM   2934  CB  PHE A 192      -4.934   4.506 -16.973  1.00  1.02           C  
ATOM   2935  CG  PHE A 192      -5.133   3.696 -18.209  1.00  1.02           C  
ATOM   2936  CD1 PHE A 192      -5.716   4.250 -19.338  1.00  1.02           C  
ATOM   2937  CD2 PHE A 192      -4.718   2.388 -18.255  1.00  1.02           C  
ATOM   2938  CE1 PHE A 192      -5.892   3.494 -20.481  1.00  1.02           C  
ATOM   2939  CE2 PHE A 192      -4.889   1.625 -19.390  1.00  1.02           C  
ATOM   2940  CZ  PHE A 192      -5.480   2.179 -20.506  1.00  1.02           C  
ATOM   2941  H   PHE A 192      -4.946   5.674 -14.733  1.00  1.02           H  
ATOM   2942  HA  PHE A 192      -6.899   5.333 -16.772  1.00  1.02           H  
ATOM   2943 1HB  PHE A 192      -4.504   5.463 -17.258  1.00  1.02           H  
ATOM   2944 2HB  PHE A 192      -4.197   3.989 -16.348  1.00  1.02           H  
ATOM   2945  HD1 PHE A 192      -6.042   5.289 -19.313  1.00  1.02           H  
ATOM   2946  HD2 PHE A 192      -4.243   1.961 -17.375  1.00  1.02           H  
ATOM   2947  HE1 PHE A 192      -6.357   3.937 -21.361  1.00  1.02           H  
ATOM   2948  HE2 PHE A 192      -4.557   0.589 -19.400  1.00  1.02           H  
ATOM   2949  HZ  PHE A 192      -5.619   1.581 -21.404  1.00  1.02           H  
ATOM   2950  N   LEU A 193      -6.303   2.645 -14.920  1.00  0.99           N  
ATOM   2951  CA  LEU A 193      -6.776   1.307 -14.605  1.00  0.99           C  
ATOM   2952  C   LEU A 193      -7.960   1.435 -13.662  1.00  0.99           C  
ATOM   2953  O   LEU A 193      -8.939   0.694 -13.775  1.00  0.99           O  
ATOM   2954  CB  LEU A 193      -5.652   0.506 -13.949  1.00  0.99           C  
ATOM   2955  CG  LEU A 193      -4.365   0.302 -14.821  1.00  0.99           C  
ATOM   2956  CD1 LEU A 193      -3.268  -0.372 -13.997  1.00  0.99           C  
ATOM   2957  CD2 LEU A 193      -4.681  -0.528 -16.054  1.00  0.99           C  
ATOM   2958  H   LEU A 193      -5.514   3.023 -14.402  1.00  0.99           H  
ATOM   2959  HA  LEU A 193      -7.096   0.813 -15.523  1.00  0.99           H  
ATOM   2960 1HB  LEU A 193      -5.368   1.008 -13.041  1.00  0.99           H  
ATOM   2961 2HB  LEU A 193      -6.036  -0.460 -13.689  1.00  0.99           H  
ATOM   2962  HG  LEU A 193      -3.994   1.283 -15.129  1.00  0.99           H  
ATOM   2963 1HD1 LEU A 193      -2.378  -0.473 -14.622  1.00  0.99           H  
ATOM   2964 2HD1 LEU A 193      -3.036   0.242 -13.129  1.00  0.99           H  
ATOM   2965 3HD1 LEU A 193      -3.590  -1.343 -13.672  1.00  0.99           H  
ATOM   2966 1HD2 LEU A 193      -3.773  -0.633 -16.652  1.00  0.99           H  
ATOM   2967 2HD2 LEU A 193      -5.018  -1.493 -15.764  1.00  0.99           H  
ATOM   2968 3HD2 LEU A 193      -5.452  -0.036 -16.644  1.00  0.99           H  
ATOM   2969  N   LYS A 194      -7.898   2.448 -12.784  1.00  0.94           N  
ATOM   2970  CA  LYS A 194      -8.990   2.750 -11.858  1.00  0.94           C  
ATOM   2971  C   LYS A 194     -10.247   2.977 -12.670  1.00  0.94           C  
ATOM   2972  O   LYS A 194     -11.318   2.438 -12.369  1.00  0.94           O  
ATOM   2973  CB  LYS A 194      -8.723   4.035 -11.071  1.00  0.94           C  
ATOM   2974  CG  LYS A 194      -9.855   4.430 -10.094  1.00  0.94           C  
ATOM   2975  CD  LYS A 194      -9.586   5.767  -9.392  1.00  0.94           C  
ATOM   2976  CE  LYS A 194     -10.659   6.070  -8.343  1.00  0.94           C  
ATOM   2977  NZ  LYS A 194     -11.946   6.498  -8.966  1.00  0.94           N  
ATOM   2978  H   LYS A 194      -7.051   3.019 -12.764  1.00  0.94           H  
ATOM   2979  HA  LYS A 194      -9.143   1.907 -11.183  1.00  0.94           H  
ATOM   2980 1HB  LYS A 194      -7.782   3.943 -10.519  1.00  0.94           H  
ATOM   2981 2HB  LYS A 194      -8.613   4.846 -11.765  1.00  0.94           H  
ATOM   2982 1HG  LYS A 194     -10.800   4.493 -10.633  1.00  0.94           H  
ATOM   2983 2HG  LYS A 194      -9.948   3.671  -9.329  1.00  0.94           H  
ATOM   2984 1HD  LYS A 194      -8.631   5.755  -8.927  1.00  0.94           H  
ATOM   2985 2HD  LYS A 194      -9.589   6.564 -10.134  1.00  0.94           H  
ATOM   2986 1HE  LYS A 194     -10.841   5.165  -7.769  1.00  0.94           H  
ATOM   2987 2HE  LYS A 194     -10.308   6.849  -7.669  1.00  0.94           H  
ATOM   2988 1HZ  LYS A 194     -12.632   6.659  -8.242  1.00  0.94           H  
ATOM   2989 2HZ  LYS A 194     -11.801   7.344  -9.491  1.00  0.94           H  
ATOM   2990 3HZ  LYS A 194     -12.281   5.773  -9.592  1.00  0.94           H  
ATOM   2991  N   GLY A 195     -10.099   3.810 -13.709  1.00  0.88           N  
ATOM   2992  CA  GLY A 195     -11.157   4.172 -14.621  1.00  0.88           C  
ATOM   2993  C   GLY A 195     -11.754   2.947 -15.271  1.00  0.88           C  
ATOM   2994  O   GLY A 195     -12.947   2.693 -15.104  1.00  0.88           O  
ATOM   2995  H   GLY A 195      -9.194   4.240 -13.885  1.00  0.88           H  
ATOM   2996 1HA  GLY A 195     -11.927   4.726 -14.087  1.00  0.88           H  
ATOM   2997 2HA  GLY A 195     -10.750   4.832 -15.388  1.00  0.88           H  
ATOM   2998  N   ASP A 196     -10.932   2.136 -15.951  1.00  0.82           N  
ATOM   2999  CA  ASP A 196     -11.498   0.954 -16.593  1.00  0.82           C  
ATOM   3000  C   ASP A 196     -12.204   0.030 -15.629  1.00  0.82           C  
ATOM   3001  O   ASP A 196     -13.271  -0.472 -15.953  1.00  0.82           O  
ATOM   3002  CB  ASP A 196     -10.453   0.103 -17.324  1.00  0.82           C  
ATOM   3003  CG  ASP A 196      -9.980   0.651 -18.647  1.00  0.82           C  
ATOM   3004  OD1 ASP A 196     -10.564   1.588 -19.145  1.00  0.82           O  
ATOM   3005  OD2 ASP A 196      -9.088   0.047 -19.221  1.00  0.82           O  
ATOM   3006  H   ASP A 196      -9.938   2.364 -16.046  1.00  0.82           H  
ATOM   3007  HA  ASP A 196     -12.231   1.292 -17.325  1.00  0.82           H  
ATOM   3008 1HB  ASP A 196      -9.580  -0.008 -16.671  1.00  0.82           H  
ATOM   3009 2HB  ASP A 196     -10.860  -0.898 -17.487  1.00  0.82           H  
ATOM   3010  N   LEU A 197     -11.674  -0.142 -14.422  1.00  0.78           N  
ATOM   3011  CA  LEU A 197     -12.292  -1.069 -13.489  1.00  0.78           C  
ATOM   3012  C   LEU A 197     -13.384  -0.424 -12.650  1.00  0.78           C  
ATOM   3013  O   LEU A 197     -13.996  -1.094 -11.815  1.00  0.78           O  
ATOM   3014  CB  LEU A 197     -11.257  -1.647 -12.531  1.00  0.78           C  
ATOM   3015  CG  LEU A 197     -10.133  -2.431 -13.133  1.00  0.78           C  
ATOM   3016  CD1 LEU A 197      -9.255  -2.928 -11.988  1.00  0.78           C  
ATOM   3017  CD2 LEU A 197     -10.654  -3.510 -14.031  1.00  0.78           C  
ATOM   3018  H   LEU A 197     -10.798   0.320 -14.171  1.00  0.78           H  
ATOM   3019  HA  LEU A 197     -12.734  -1.880 -14.054  1.00  0.78           H  
ATOM   3020 1HB  LEU A 197     -10.784  -0.803 -12.058  1.00  0.78           H  
ATOM   3021 2HB  LEU A 197     -11.752  -2.252 -11.778  1.00  0.78           H  
ATOM   3022  HG  LEU A 197      -9.525  -1.763 -13.736  1.00  0.78           H  
ATOM   3023 1HD1 LEU A 197      -8.405  -3.458 -12.382  1.00  0.78           H  
ATOM   3024 2HD1 LEU A 197      -8.921  -2.071 -11.423  1.00  0.78           H  
ATOM   3025 3HD1 LEU A 197      -9.826  -3.590 -11.343  1.00  0.78           H  
ATOM   3026 1HD2 LEU A 197      -9.825  -4.033 -14.473  1.00  0.78           H  
ATOM   3027 2HD2 LEU A 197     -11.264  -4.199 -13.484  1.00  0.78           H  
ATOM   3028 3HD2 LEU A 197     -11.244  -3.057 -14.819  1.00  0.78           H  
ATOM   3029  N   ARG A 198     -13.599   0.883 -12.829  1.00  0.75           N  
ATOM   3030  CA  ARG A 198     -14.573   1.634 -12.057  1.00  0.75           C  
ATOM   3031  C   ARG A 198     -14.422   1.439 -10.552  1.00  0.75           C  
ATOM   3032  O   ARG A 198     -15.430   1.231  -9.869  1.00  0.75           O  
ATOM   3033  CB  ARG A 198     -15.983   1.263 -12.478  1.00  0.75           C  
ATOM   3034  CG  ARG A 198     -16.359   1.604 -13.903  1.00  0.75           C  
ATOM   3035  CD  ARG A 198     -17.804   1.342 -14.135  1.00  0.75           C  
ATOM   3036  NE  ARG A 198     -18.217   1.658 -15.482  1.00  0.75           N  
ATOM   3037  CZ  ARG A 198     -18.530   2.897 -15.926  1.00  0.75           C  
ATOM   3038  NH1 ARG A 198     -18.465   3.929 -15.107  1.00  0.75           N  
ATOM   3039  NH2 ARG A 198     -18.905   3.085 -17.183  1.00  0.75           N  
ATOM   3040  H   ARG A 198     -13.092   1.389 -13.552  1.00  0.75           H  
ATOM   3041  HA  ARG A 198     -14.418   2.691 -12.282  1.00  0.75           H  
ATOM   3042 1HB  ARG A 198     -16.103   0.194 -12.380  1.00  0.75           H  
ATOM   3043 2HB  ARG A 198     -16.701   1.738 -11.812  1.00  0.75           H  
ATOM   3044 1HG  ARG A 198     -16.148   2.653 -14.102  1.00  0.75           H  
ATOM   3045 2HG  ARG A 198     -15.776   0.980 -14.593  1.00  0.75           H  
ATOM   3046 1HD  ARG A 198     -18.002   0.280 -13.968  1.00  0.75           H  
ATOM   3047 2HD  ARG A 198     -18.402   1.934 -13.444  1.00  0.75           H  
ATOM   3048  HE  ARG A 198     -18.273   0.879 -16.140  1.00  0.75           H  
ATOM   3049 1HH1 ARG A 198     -18.180   3.793 -14.147  1.00  0.75           H  
ATOM   3050 2HH1 ARG A 198     -18.699   4.854 -15.438  1.00  0.75           H  
ATOM   3051 1HH2 ARG A 198     -18.969   2.307 -17.829  1.00  0.75           H  
ATOM   3052 2HH2 ARG A 198     -19.137   4.012 -17.502  1.00  0.75           H  
ATOM   3053  N   LEU A 199     -13.180   1.515 -10.041  1.00  0.74           N  
ATOM   3054  CA  LEU A 199     -12.922   1.282  -8.613  1.00  0.74           C  
ATOM   3055  C   LEU A 199     -13.183   2.459  -7.684  1.00  0.74           C  
ATOM   3056  O   LEU A 199     -12.992   3.625  -8.049  1.00  0.74           O  
ATOM   3057  CB  LEU A 199     -11.467   0.896  -8.340  1.00  0.74           C  
ATOM   3058  CG  LEU A 199     -10.943  -0.330  -8.960  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199      -9.463  -0.466  -8.587  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199     -11.741  -1.517  -8.511  1.00  0.74           C  
ATOM   3061  H   LEU A 199     -12.415   1.719 -10.690  1.00  0.74           H  
ATOM   3062  HA  LEU A 199     -13.553   0.456  -8.300  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199     -10.838   1.705  -8.667  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199     -11.340   0.793  -7.256  1.00  0.74           H  
ATOM   3065  HG  LEU A 199     -11.011  -0.237 -10.016  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199      -9.054  -1.347  -9.055  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199      -8.921   0.410  -8.935  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199      -9.361  -0.545  -7.504  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199     -11.331  -2.390  -8.986  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199     -11.678  -1.617  -7.426  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199     -12.790  -1.391  -8.805  1.00  0.74           H  
ATOM   3072  N   THR A 200     -13.591   2.093  -6.471  1.00  0.73           N  
ATOM   3073  CA  THR A 200     -13.779   2.954  -5.311  1.00  0.73           C  
ATOM   3074  C   THR A 200     -13.079   2.255  -4.138  1.00  0.73           C  
ATOM   3075  O   THR A 200     -12.962   1.029  -4.182  1.00  0.73           O  
ATOM   3076  CB  THR A 200     -15.288   3.134  -4.998  1.00  0.73           C  
ATOM   3077  OG1 THR A 200     -15.889   1.843  -4.673  1.00  0.73           O  
ATOM   3078  CG2 THR A 200     -16.014   3.727  -6.196  1.00  0.73           C  
ATOM   3079  H   THR A 200     -13.753   1.106  -6.349  1.00  0.73           H  
ATOM   3080  HA  THR A 200     -13.326   3.918  -5.517  1.00  0.73           H  
ATOM   3081  HB  THR A 200     -15.408   3.800  -4.153  1.00  0.73           H  
ATOM   3082  HG1 THR A 200     -16.825   1.983  -4.447  1.00  0.73           H  
ATOM   3083 1HG2 THR A 200     -17.070   3.853  -5.957  1.00  0.73           H  
ATOM   3084 2HG2 THR A 200     -15.581   4.697  -6.438  1.00  0.73           H  
ATOM   3085 3HG2 THR A 200     -15.921   3.072  -7.057  1.00  0.73           H  
ATOM   3086  N   PRO A 201     -12.655   2.959  -3.065  1.00  0.74           N  
ATOM   3087  CA  PRO A 201     -12.076   2.375  -1.855  1.00  0.74           C  
ATOM   3088  C   PRO A 201     -12.960   1.278  -1.272  1.00  0.74           C  
ATOM   3089  O   PRO A 201     -12.461   0.289  -0.727  1.00  0.74           O  
ATOM   3090  CB  PRO A 201     -12.014   3.584  -0.917  1.00  0.74           C  
ATOM   3091  CG  PRO A 201     -11.835   4.767  -1.844  1.00  0.74           C  
ATOM   3092  CD  PRO A 201     -12.696   4.441  -3.057  1.00  0.74           C  
ATOM   3093  HA  PRO A 201     -11.075   1.989  -2.072  1.00  0.74           H  
ATOM   3094 1HB  PRO A 201     -12.924   3.641  -0.304  1.00  0.74           H  
ATOM   3095 2HB  PRO A 201     -11.168   3.462  -0.221  1.00  0.74           H  
ATOM   3096 1HG  PRO A 201     -12.155   5.691  -1.338  1.00  0.74           H  
ATOM   3097 2HG  PRO A 201     -10.774   4.898  -2.093  1.00  0.74           H  
ATOM   3098 1HD  PRO A 201     -13.716   4.814  -2.917  1.00  0.74           H  
ATOM   3099 2HD  PRO A 201     -12.207   4.866  -3.940  1.00  0.74           H  
ATOM   3100  N   GLU A 202     -14.279   1.422  -1.423  1.00  0.75           N  
ATOM   3101  CA  GLU A 202     -15.186   0.407  -0.917  1.00  0.75           C  
ATOM   3102  C   GLU A 202     -14.974  -0.886  -1.691  1.00  0.75           C  
ATOM   3103  O   GLU A 202     -14.799  -1.949  -1.092  1.00  0.75           O  
ATOM   3104  CB  GLU A 202     -16.644   0.876  -1.010  1.00  0.75           C  
ATOM   3105  CG  GLU A 202     -17.651  -0.126  -0.457  1.00  0.75           C  
ATOM   3106  CD  GLU A 202     -19.081   0.371  -0.485  1.00  0.75           C  
ATOM   3107  OE1 GLU A 202     -19.302   1.467  -0.941  1.00  0.75           O  
ATOM   3108  OE2 GLU A 202     -19.949  -0.348  -0.044  1.00  0.75           O  
ATOM   3109  H   GLU A 202     -14.655   2.239  -1.876  1.00  0.75           H  
ATOM   3110  HA  GLU A 202     -14.951   0.219   0.130  1.00  0.75           H  
ATOM   3111 1HB  GLU A 202     -16.760   1.811  -0.464  1.00  0.75           H  
ATOM   3112 2HB  GLU A 202     -16.897   1.068  -2.053  1.00  0.75           H  
ATOM   3113 1HG  GLU A 202     -17.584  -1.025  -1.058  1.00  0.75           H  
ATOM   3114 2HG  GLU A 202     -17.376  -0.384   0.564  1.00  0.75           H  
ATOM   3115  N   GLN A 203     -14.915  -0.796  -3.027  1.00  0.77           N  
ATOM   3116  CA  GLN A 203     -14.712  -2.009  -3.816  1.00  0.77           C  
ATOM   3117  C   GLN A 203     -13.385  -2.643  -3.506  1.00  0.77           C  
ATOM   3118  O   GLN A 203     -13.275  -3.866  -3.484  1.00  0.77           O  
ATOM   3119  CB  GLN A 203     -14.722  -1.728  -5.299  1.00  0.77           C  
ATOM   3120  CG  GLN A 203     -16.007  -1.358  -5.828  1.00  0.77           C  
ATOM   3121  CD  GLN A 203     -15.886  -0.991  -7.222  1.00  0.77           C  
ATOM   3122  OE1 GLN A 203     -15.498  -1.792  -8.091  1.00  0.77           O  
ATOM   3123  NE2 GLN A 203     -16.170   0.260  -7.445  1.00  0.77           N  
ATOM   3124  H   GLN A 203     -15.047   0.109  -3.499  1.00  0.77           H  
ATOM   3125  HA  GLN A 203     -15.500  -2.719  -3.574  1.00  0.77           H  
ATOM   3126 1HB  GLN A 203     -14.027  -0.919  -5.516  1.00  0.77           H  
ATOM   3127 2HB  GLN A 203     -14.370  -2.608  -5.837  1.00  0.77           H  
ATOM   3128 1HG  GLN A 203     -16.681  -2.181  -5.745  1.00  0.77           H  
ATOM   3129 2HG  GLN A 203     -16.389  -0.512  -5.275  1.00  0.77           H  
ATOM   3130 1HE2 GLN A 203     -16.086   0.649  -8.378  1.00  0.77           H  
ATOM   3131 2HE2 GLN A 203     -16.403   0.849  -6.650  1.00  0.77           H  
ATOM   3132  N   VAL A 204     -12.370  -1.820  -3.258  1.00  0.78           N  
ATOM   3133  CA  VAL A 204     -11.061  -2.369  -2.968  1.00  0.78           C  
ATOM   3134  C   VAL A 204     -11.119  -3.209  -1.703  1.00  0.78           C  
ATOM   3135  O   VAL A 204     -10.673  -4.361  -1.688  1.00  0.78           O  
ATOM   3136  CB  VAL A 204     -10.033  -1.239  -2.771  1.00  0.78           C  
ATOM   3137  CG1 VAL A 204      -8.722  -1.812  -2.253  1.00  0.78           C  
ATOM   3138  CG2 VAL A 204      -9.810  -0.500  -4.103  1.00  0.78           C  
ATOM   3139  H   VAL A 204     -12.519  -0.809  -3.304  1.00  0.78           H  
ATOM   3140  HA  VAL A 204     -10.752  -2.995  -3.803  1.00  0.78           H  
ATOM   3141  HB  VAL A 204     -10.403  -0.543  -2.024  1.00  0.78           H  
ATOM   3142 1HG1 VAL A 204      -8.014  -0.998  -2.101  1.00  0.78           H  
ATOM   3143 2HG1 VAL A 204      -8.892  -2.319  -1.305  1.00  0.78           H  
ATOM   3144 3HG1 VAL A 204      -8.317  -2.515  -2.961  1.00  0.78           H  
ATOM   3145 1HG2 VAL A 204      -9.086   0.293  -3.950  1.00  0.78           H  
ATOM   3146 2HG2 VAL A 204      -9.436  -1.179  -4.846  1.00  0.78           H  
ATOM   3147 3HG2 VAL A 204     -10.748  -0.076  -4.448  1.00  0.78           H  
ATOM   3148  N   ARG A 205     -11.732  -2.661  -0.657  1.00  0.79           N  
ATOM   3149  CA  ARG A 205     -11.850  -3.350   0.620  1.00  0.79           C  
ATOM   3150  C   ARG A 205     -12.708  -4.613   0.551  1.00  0.79           C  
ATOM   3151  O   ARG A 205     -12.443  -5.592   1.250  1.00  0.79           O  
ATOM   3152  CB  ARG A 205     -12.408  -2.391   1.643  1.00  0.79           C  
ATOM   3153  CG  ARG A 205     -11.431  -1.291   2.034  1.00  0.79           C  
ATOM   3154  CD  ARG A 205     -12.054  -0.282   2.914  1.00  0.79           C  
ATOM   3155  NE  ARG A 205     -11.119   0.777   3.264  1.00  0.79           N  
ATOM   3156  CZ  ARG A 205     -11.447   1.902   3.929  1.00  0.79           C  
ATOM   3157  NH1 ARG A 205     -12.689   2.103   4.313  1.00  0.79           N  
ATOM   3158  NH2 ARG A 205     -10.519   2.804   4.197  1.00  0.79           N  
ATOM   3159  H   ARG A 205     -12.102  -1.710  -0.737  1.00  0.79           H  
ATOM   3160  HA  ARG A 205     -10.855  -3.636   0.940  1.00  0.79           H  
ATOM   3161 1HB  ARG A 205     -13.304  -1.913   1.236  1.00  0.79           H  
ATOM   3162 2HB  ARG A 205     -12.698  -2.933   2.540  1.00  0.79           H  
ATOM   3163 1HG  ARG A 205     -10.585  -1.733   2.560  1.00  0.79           H  
ATOM   3164 2HG  ARG A 205     -11.073  -0.791   1.132  1.00  0.79           H  
ATOM   3165 1HD  ARG A 205     -12.901   0.168   2.393  1.00  0.79           H  
ATOM   3166 2HD  ARG A 205     -12.398  -0.755   3.832  1.00  0.79           H  
ATOM   3167  HE  ARG A 205     -10.153   0.661   2.984  1.00  0.79           H  
ATOM   3168 1HH1 ARG A 205     -13.398   1.412   4.108  1.00  0.79           H  
ATOM   3169 2HH1 ARG A 205     -12.933   2.946   4.812  1.00  0.79           H  
ATOM   3170 1HH2 ARG A 205      -9.564   2.650   3.904  1.00  0.79           H  
ATOM   3171 2HH2 ARG A 205     -10.764   3.646   4.697  1.00  0.79           H  
ATOM   3172  N   LEU A 206     -13.739  -4.601  -0.289  1.00  0.79           N  
ATOM   3173  CA  LEU A 206     -14.622  -5.754  -0.410  1.00  0.79           C  
ATOM   3174  C   LEU A 206     -14.078  -6.842  -1.328  1.00  0.79           C  
ATOM   3175  O   LEU A 206     -14.284  -8.030  -1.084  1.00  0.79           O  
ATOM   3176  CB  LEU A 206     -15.971  -5.309  -0.980  1.00  0.79           C  
ATOM   3177  CG  LEU A 206     -16.795  -4.365  -0.110  1.00  0.79           C  
ATOM   3178  CD1 LEU A 206     -18.010  -3.914  -0.900  1.00  0.79           C  
ATOM   3179  CD2 LEU A 206     -17.193  -5.070   1.169  1.00  0.79           C  
ATOM   3180  H   LEU A 206     -13.941  -3.754  -0.823  1.00  0.79           H  
ATOM   3181  HA  LEU A 206     -14.767  -6.179   0.581  1.00  0.79           H  
ATOM   3182 1HB  LEU A 206     -15.781  -4.796  -1.925  1.00  0.79           H  
ATOM   3183 2HB  LEU A 206     -16.570  -6.192  -1.185  1.00  0.79           H  
ATOM   3184  HG  LEU A 206     -16.208  -3.489   0.140  1.00  0.79           H  
ATOM   3185 1HD1 LEU A 206     -18.605  -3.224  -0.296  1.00  0.79           H  
ATOM   3186 2HD1 LEU A 206     -17.677  -3.405  -1.807  1.00  0.79           H  
ATOM   3187 3HD1 LEU A 206     -18.614  -4.777  -1.167  1.00  0.79           H  
ATOM   3188 1HD2 LEU A 206     -17.781  -4.388   1.786  1.00  0.79           H  
ATOM   3189 2HD2 LEU A 206     -17.788  -5.951   0.931  1.00  0.79           H  
ATOM   3190 3HD2 LEU A 206     -16.295  -5.372   1.711  1.00  0.79           H  
ATOM   3191  N   ALA A 207     -13.425  -6.436  -2.415  1.00  0.79           N  
ATOM   3192  CA  ALA A 207     -12.942  -7.372  -3.413  1.00  0.79           C  
ATOM   3193  C   ALA A 207     -11.538  -7.908  -3.165  1.00  0.79           C  
ATOM   3194  O   ALA A 207     -11.261  -9.033  -3.562  1.00  0.79           O  
ATOM   3195  CB  ALA A 207     -12.967  -6.717  -4.777  1.00  0.79           C  
ATOM   3196  H   ALA A 207     -13.282  -5.445  -2.579  1.00  0.79           H  
ATOM   3197  HA  ALA A 207     -13.625  -8.221  -3.420  1.00  0.79           H  
ATOM   3198 1HB  ALA A 207     -12.654  -7.442  -5.522  1.00  0.79           H  
ATOM   3199 2HB  ALA A 207     -13.977  -6.371  -5.000  1.00  0.79           H  
ATOM   3200 3HB  ALA A 207     -12.286  -5.870  -4.782  1.00  0.79           H  
ATOM   3201  N   SER A 208     -10.620  -7.106  -2.600  1.00  0.79           N  
ATOM   3202  CA  SER A 208      -9.226  -7.549  -2.473  1.00  0.79           C  
ATOM   3203  C   SER A 208      -9.064  -8.669  -1.431  1.00  0.79           C  
ATOM   3204  O   SER A 208      -9.152  -8.385  -0.240  1.00  0.79           O  
ATOM   3205  CB  SER A 208      -8.395  -6.379  -2.019  1.00  0.79           C  
ATOM   3206  OG  SER A 208      -8.407  -5.367  -2.981  1.00  0.79           O  
ATOM   3207  H   SER A 208     -10.865  -6.171  -2.271  1.00  0.79           H  
ATOM   3208  HA  SER A 208      -8.870  -7.833  -3.455  1.00  0.79           H  
ATOM   3209 1HB  SER A 208      -8.797  -6.002  -1.090  1.00  0.79           H  
ATOM   3210 2HB  SER A 208      -7.391  -6.702  -1.821  1.00  0.79           H  
ATOM   3211  HG  SER A 208      -9.334  -5.055  -2.983  1.00  0.79           H  
ATOM   3212  N   PRO A 209      -8.716  -9.920  -1.810  1.00  0.79           N  
ATOM   3213  CA  PRO A 209      -8.571 -11.057  -0.923  1.00  0.79           C  
ATOM   3214  C   PRO A 209      -7.515 -10.846   0.151  1.00  0.79           C  
ATOM   3215  O   PRO A 209      -7.630 -11.383   1.245  1.00  0.79           O  
ATOM   3216  CB  PRO A 209      -8.215 -12.178  -1.895  1.00  0.79           C  
ATOM   3217  CG  PRO A 209      -8.714 -11.706  -3.202  1.00  0.79           C  
ATOM   3218  CD  PRO A 209      -8.455 -10.253  -3.183  1.00  0.79           C  
ATOM   3219  HA  PRO A 209      -9.535 -11.277  -0.458  1.00  0.79           H  
ATOM   3220 1HB  PRO A 209      -7.148 -12.392  -1.880  1.00  0.79           H  
ATOM   3221 2HB  PRO A 209      -8.736 -13.089  -1.596  1.00  0.79           H  
ATOM   3222 1HG  PRO A 209      -8.223 -12.208  -4.028  1.00  0.79           H  
ATOM   3223 2HG  PRO A 209      -9.790 -11.934  -3.292  1.00  0.79           H  
ATOM   3224 1HD  PRO A 209      -7.439 -10.033  -3.422  1.00  0.79           H  
ATOM   3225 2HD  PRO A 209      -9.115  -9.828  -3.838  1.00  0.79           H  
ATOM   3226  N   ALA A 210      -6.533  -9.968  -0.086  1.00  0.81           N  
ATOM   3227  CA  ALA A 210      -5.511  -9.740   0.929  1.00  0.81           C  
ATOM   3228  C   ALA A 210      -6.080  -9.050   2.163  1.00  0.81           C  
ATOM   3229  O   ALA A 210      -5.449  -9.041   3.219  1.00  0.81           O  
ATOM   3230  CB  ALA A 210      -4.380  -8.914   0.373  1.00  0.81           C  
ATOM   3231  H   ALA A 210      -6.430  -9.482  -0.980  1.00  0.81           H  
ATOM   3232  HA  ALA A 210      -5.125 -10.709   1.242  1.00  0.81           H  
ATOM   3233 1HB  ALA A 210      -3.619  -8.780   1.137  1.00  0.81           H  
ATOM   3234 2HB  ALA A 210      -3.946  -9.423  -0.489  1.00  0.81           H  
ATOM   3235 3HB  ALA A 210      -4.761  -7.937   0.062  1.00  0.81           H  
ATOM   3236  N   LEU A 211      -7.241  -8.411   2.009  1.00  0.85           N  
ATOM   3237  CA  LEU A 211      -7.872  -7.688   3.093  1.00  0.85           C  
ATOM   3238  C   LEU A 211      -9.002  -8.510   3.713  1.00  0.85           C  
ATOM   3239  O   LEU A 211      -9.699  -8.035   4.615  1.00  0.85           O  
ATOM   3240  CB  LEU A 211      -8.415  -6.364   2.554  1.00  0.85           C  
ATOM   3241  CG  LEU A 211      -7.346  -5.449   1.896  1.00  0.85           C  
ATOM   3242  CD1 LEU A 211      -8.012  -4.183   1.347  1.00  0.85           C  
ATOM   3243  CD2 LEU A 211      -6.267  -5.122   2.913  1.00  0.85           C  
ATOM   3244  H   LEU A 211      -7.737  -8.454   1.120  1.00  0.85           H  
ATOM   3245  HA  LEU A 211      -7.128  -7.487   3.862  1.00  0.85           H  
ATOM   3246 1HB  LEU A 211      -9.183  -6.584   1.801  1.00  0.85           H  
ATOM   3247 2HB  LEU A 211      -8.882  -5.814   3.370  1.00  0.85           H  
ATOM   3248  HG  LEU A 211      -6.893  -5.976   1.052  1.00  0.85           H  
ATOM   3249 1HD1 LEU A 211      -7.262  -3.552   0.867  1.00  0.85           H  
ATOM   3250 2HD1 LEU A 211      -8.763  -4.463   0.615  1.00  0.85           H  
ATOM   3251 3HD1 LEU A 211      -8.482  -3.636   2.160  1.00  0.85           H  
ATOM   3252 1HD2 LEU A 211      -5.506  -4.493   2.445  1.00  0.85           H  
ATOM   3253 2HD2 LEU A 211      -6.707  -4.593   3.757  1.00  0.85           H  
ATOM   3254 3HD2 LEU A 211      -5.805  -6.047   3.265  1.00  0.85           H  
ATOM   3255  N   LEU A 212      -9.207  -9.733   3.217  1.00  0.90           N  
ATOM   3256  CA  LEU A 212     -10.306 -10.551   3.689  1.00  0.90           C  
ATOM   3257  C   LEU A 212      -9.796 -11.680   4.595  1.00  0.90           C  
ATOM   3258  O   LEU A 212      -8.645 -12.107   4.462  1.00  0.90           O  
ATOM   3259  CB  LEU A 212     -11.080 -11.110   2.488  1.00  0.90           C  
ATOM   3260  CG  LEU A 212     -11.609 -10.037   1.529  1.00  0.90           C  
ATOM   3261  CD1 LEU A 212     -12.322 -10.679   0.379  1.00  0.90           C  
ATOM   3262  CD2 LEU A 212     -12.520  -9.086   2.261  1.00  0.90           C  
ATOM   3263  H   LEU A 212      -8.594 -10.120   2.500  1.00  0.90           H  
ATOM   3264  HA  LEU A 212     -10.974  -9.897   4.228  1.00  0.90           H  
ATOM   3265 1HB  LEU A 212     -10.414 -11.769   1.918  1.00  0.90           H  
ATOM   3266 2HB  LEU A 212     -11.920 -11.705   2.833  1.00  0.90           H  
ATOM   3267  HG  LEU A 212     -10.775  -9.489   1.133  1.00  0.90           H  
ATOM   3268 1HD1 LEU A 212     -12.661  -9.899  -0.302  1.00  0.90           H  
ATOM   3269 2HD1 LEU A 212     -11.669 -11.353  -0.153  1.00  0.90           H  
ATOM   3270 3HD1 LEU A 212     -13.177 -11.239   0.746  1.00  0.90           H  
ATOM   3271 1HD2 LEU A 212     -12.872  -8.316   1.565  1.00  0.90           H  
ATOM   3272 2HD2 LEU A 212     -13.371  -9.631   2.661  1.00  0.90           H  
ATOM   3273 3HD2 LEU A 212     -11.976  -8.611   3.078  1.00  0.90           H  
ATOM   3274  N   PRO A 213     -10.615 -12.176   5.542  1.00  0.97           N  
ATOM   3275  CA  PRO A 213     -10.320 -13.323   6.379  1.00  0.97           C  
ATOM   3276  C   PRO A 213      -9.970 -14.516   5.513  1.00  0.97           C  
ATOM   3277  O   PRO A 213     -10.586 -14.733   4.477  1.00  0.97           O  
ATOM   3278  CB  PRO A 213     -11.642 -13.540   7.123  1.00  0.97           C  
ATOM   3279  CG  PRO A 213     -12.275 -12.169   7.177  1.00  0.97           C  
ATOM   3280  CD  PRO A 213     -11.912 -11.518   5.860  1.00  0.97           C  
ATOM   3281  HA  PRO A 213      -9.496 -13.079   7.066  1.00  0.97           H  
ATOM   3282 1HB  PRO A 213     -12.253 -14.280   6.583  1.00  0.97           H  
ATOM   3283 2HB  PRO A 213     -11.444 -13.962   8.120  1.00  0.97           H  
ATOM   3284 1HG  PRO A 213     -13.364 -12.260   7.321  1.00  0.97           H  
ATOM   3285 2HG  PRO A 213     -11.889 -11.611   8.044  1.00  0.97           H  
ATOM   3286 1HD  PRO A 213     -12.670 -11.721   5.091  1.00  0.97           H  
ATOM   3287 2HD  PRO A 213     -11.789 -10.449   6.070  1.00  0.97           H  
ATOM   3288  N   ALA A 214      -8.994 -15.298   5.943  1.00  1.04           N  
ATOM   3289  CA  ALA A 214      -8.571 -16.447   5.160  1.00  1.04           C  
ATOM   3290  C   ALA A 214      -9.702 -17.463   5.023  1.00  1.04           C  
ATOM   3291  O   ALA A 214     -10.496 -17.605   5.955  1.00  1.04           O  
ATOM   3292  CB  ALA A 214      -7.379 -17.100   5.815  1.00  1.04           C  
ATOM   3293  H   ALA A 214      -8.519 -15.081   6.808  1.00  1.04           H  
ATOM   3294  HA  ALA A 214      -8.286 -16.080   4.191  1.00  1.04           H  
ATOM   3295 1HB  ALA A 214      -7.040 -17.939   5.211  1.00  1.04           H  
ATOM   3296 2HB  ALA A 214      -6.580 -16.376   5.914  1.00  1.04           H  
ATOM   3297 3HB  ALA A 214      -7.669 -17.447   6.791  1.00  1.04           H  
ATOM   3298  N   PRO A 215      -9.791 -18.208   3.903  1.00  1.10           N  
ATOM   3299  CA  PRO A 215     -10.736 -19.283   3.689  1.00  1.10           C  
ATOM   3300  C   PRO A 215     -10.643 -20.279   4.822  1.00  1.10           C  
ATOM   3301  O   PRO A 215      -9.544 -20.652   5.229  1.00  1.10           O  
ATOM   3302  CB  PRO A 215     -10.245 -19.890   2.374  1.00  1.10           C  
ATOM   3303  CG  PRO A 215      -9.592 -18.733   1.659  1.00  1.10           C  
ATOM   3304  CD  PRO A 215      -8.940 -17.923   2.737  1.00  1.10           C  
ATOM   3305  HA  PRO A 215     -11.754 -18.869   3.595  1.00  1.10           H  
ATOM   3306 1HB  PRO A 215      -9.557 -20.728   2.573  1.00  1.10           H  
ATOM   3307 2HB  PRO A 215     -11.100 -20.305   1.814  1.00  1.10           H  
ATOM   3308 1HG  PRO A 215      -8.883 -19.092   0.899  1.00  1.10           H  
ATOM   3309 2HG  PRO A 215     -10.356 -18.132   1.124  1.00  1.10           H  
ATOM   3310 1HD  PRO A 215      -7.895 -18.212   2.904  1.00  1.10           H  
ATOM   3311 2HD  PRO A 215      -9.065 -16.876   2.419  1.00  1.10           H  
ATOM   3312  N   LYS A 216     -11.792 -20.756   5.289  1.00  1.14           N  
ATOM   3313  CA  LYS A 216     -11.829 -21.716   6.390  1.00  1.14           C  
ATOM   3314  C   LYS A 216     -11.519 -23.136   5.932  1.00  1.14           C  
ATOM   3315  O   LYS A 216     -11.059 -23.969   6.714  1.00  1.14           O  
ATOM   3316  CB  LYS A 216     -13.209 -21.692   7.049  1.00  1.14           C  
ATOM   3317  CG  LYS A 216     -13.523 -20.397   7.791  1.00  1.14           C  
ATOM   3318  CD  LYS A 216     -14.913 -20.435   8.423  1.00  1.14           C  
ATOM   3319  CE  LYS A 216     -15.221 -19.140   9.167  1.00  1.14           C  
ATOM   3320  NZ  LYS A 216     -16.589 -19.148   9.755  1.00  1.14           N  
ATOM   3321  H   LYS A 216     -12.661 -20.417   4.899  1.00  1.14           H  
ATOM   3322  HA  LYS A 216     -11.077 -21.427   7.125  1.00  1.14           H  
ATOM   3323 1HB  LYS A 216     -13.979 -21.847   6.290  1.00  1.14           H  
ATOM   3324 2HB  LYS A 216     -13.283 -22.514   7.760  1.00  1.14           H  
ATOM   3325 1HG  LYS A 216     -12.780 -20.236   8.573  1.00  1.14           H  
ATOM   3326 2HG  LYS A 216     -13.472 -19.560   7.094  1.00  1.14           H  
ATOM   3327 1HD  LYS A 216     -15.663 -20.583   7.643  1.00  1.14           H  
ATOM   3328 2HD  LYS A 216     -14.973 -21.268   9.123  1.00  1.14           H  
ATOM   3329 1HE  LYS A 216     -14.494 -19.007   9.968  1.00  1.14           H  
ATOM   3330 2HE  LYS A 216     -15.139 -18.302   8.474  1.00  1.14           H  
ATOM   3331 1HZ  LYS A 216     -16.754 -18.275  10.238  1.00  1.14           H  
ATOM   3332 2HZ  LYS A 216     -17.272 -19.258   9.018  1.00  1.14           H  
ATOM   3333 3HZ  LYS A 216     -16.672 -19.914  10.408  1.00  1.14           H  
ATOM   3334  N   LYS A 217     -11.821 -23.410   4.670  1.00  1.15           N  
ATOM   3335  CA  LYS A 217     -11.657 -24.736   4.094  1.00  1.15           C  
ATOM   3336  C   LYS A 217     -11.022 -24.660   2.718  1.00  1.15           C  
ATOM   3337  O   LYS A 217     -11.220 -23.688   1.989  1.00  1.15           O  
ATOM   3338  CB  LYS A 217     -13.008 -25.426   3.959  1.00  1.15           C  
ATOM   3339  CG  LYS A 217     -13.750 -25.672   5.256  1.00  1.15           C  
ATOM   3340  CD  LYS A 217     -15.058 -26.326   4.949  1.00  1.15           C  
ATOM   3341  CE  LYS A 217     -15.943 -26.462   6.159  1.00  1.15           C  
ATOM   3342  NZ  LYS A 217     -17.300 -26.878   5.755  1.00  1.15           N  
ATOM   3343  H   LYS A 217     -12.179 -22.668   4.089  1.00  1.15           H  
ATOM   3344  HA  LYS A 217     -11.004 -25.324   4.738  1.00  1.15           H  
ATOM   3345 1HB  LYS A 217     -13.659 -24.822   3.321  1.00  1.15           H  
ATOM   3346 2HB  LYS A 217     -12.875 -26.388   3.466  1.00  1.15           H  
ATOM   3347 1HG  LYS A 217     -13.158 -26.308   5.915  1.00  1.15           H  
ATOM   3348 2HG  LYS A 217     -13.948 -24.729   5.761  1.00  1.15           H  
ATOM   3349 1HD  LYS A 217     -15.567 -25.752   4.199  1.00  1.15           H  
ATOM   3350 2HD  LYS A 217     -14.874 -27.319   4.544  1.00  1.15           H  
ATOM   3351 1HE  LYS A 217     -15.529 -27.203   6.840  1.00  1.15           H  
ATOM   3352 2HE  LYS A 217     -16.006 -25.502   6.671  1.00  1.15           H  
ATOM   3353 1HZ  LYS A 217     -17.901 -26.950   6.556  1.00  1.15           H  
ATOM   3354 2HZ  LYS A 217     -17.645 -26.130   5.114  1.00  1.15           H  
ATOM   3355 3HZ  LYS A 217     -17.270 -27.756   5.272  1.00  1.15           H  
ATOM   3356  N   GLY A 218     -10.344 -25.731   2.333  1.00  1.12           N  
ATOM   3357  CA  GLY A 218      -9.805 -25.849   0.989  1.00  1.12           C  
ATOM   3358  C   GLY A 218      -8.372 -25.380   0.882  1.00  1.12           C  
ATOM   3359  O   GLY A 218      -7.814 -24.821   1.830  1.00  1.12           O  
ATOM   3360  H   GLY A 218     -10.204 -26.488   2.985  1.00  1.12           H  
ATOM   3361 1HA  GLY A 218      -9.862 -26.893   0.682  1.00  1.12           H  
ATOM   3362 2HA  GLY A 218     -10.426 -25.280   0.299  1.00  1.12           H  
ATOM   3363  N   VAL A 219      -7.766 -25.633  -0.268  1.00  1.06           N  
ATOM   3364  CA  VAL A 219      -6.368 -25.262  -0.473  1.00  1.06           C  
ATOM   3365  C   VAL A 219      -6.110 -24.321  -1.626  1.00  1.06           C  
ATOM   3366  O   VAL A 219      -6.495 -24.597  -2.757  1.00  1.06           O  
ATOM   3367  CB  VAL A 219      -5.500 -26.505  -0.689  1.00  1.06           C  
ATOM   3368  CG1 VAL A 219      -4.049 -26.085  -0.976  1.00  1.06           C  
ATOM   3369  CG2 VAL A 219      -5.545 -27.359   0.552  1.00  1.06           C  
ATOM   3370  H   VAL A 219      -8.318 -26.103  -0.990  1.00  1.06           H  
ATOM   3371  HA  VAL A 219      -6.019 -24.770   0.436  1.00  1.06           H  
ATOM   3372  HB  VAL A 219      -5.867 -27.071  -1.549  1.00  1.06           H  
ATOM   3373 1HG1 VAL A 219      -3.432 -26.966  -1.120  1.00  1.06           H  
ATOM   3374 2HG1 VAL A 219      -4.006 -25.476  -1.875  1.00  1.06           H  
ATOM   3375 3HG1 VAL A 219      -3.666 -25.511  -0.143  1.00  1.06           H  
ATOM   3376 1HG2 VAL A 219      -4.928 -28.225   0.410  1.00  1.06           H  
ATOM   3377 2HG2 VAL A 219      -5.170 -26.784   1.400  1.00  1.06           H  
ATOM   3378 3HG2 VAL A 219      -6.570 -27.674   0.748  1.00  1.06           H  
ATOM   3379  N   LEU A 220      -5.410 -23.239  -1.327  1.00  0.99           N  
ATOM   3380  CA  LEU A 220      -4.967 -22.267  -2.308  1.00  0.99           C  
ATOM   3381  C   LEU A 220      -3.497 -22.404  -2.627  1.00  0.99           C  
ATOM   3382  O   LEU A 220      -2.685 -22.377  -1.720  1.00  0.99           O  
ATOM   3383  CB  LEU A 220      -5.163 -20.832  -1.819  1.00  0.99           C  
ATOM   3384  CG  LEU A 220      -4.563 -19.770  -2.758  1.00  0.99           C  
ATOM   3385  CD1 LEU A 220      -5.272 -19.796  -4.067  1.00  0.99           C  
ATOM   3386  CD2 LEU A 220      -4.697 -18.452  -2.146  1.00  0.99           C  
ATOM   3387  H   LEU A 220      -5.163 -23.089  -0.364  1.00  0.99           H  
ATOM   3388  HA  LEU A 220      -5.539 -22.411  -3.215  1.00  0.99           H  
ATOM   3389 1HB  LEU A 220      -6.215 -20.635  -1.708  1.00  0.99           H  
ATOM   3390 2HB  LEU A 220      -4.687 -20.726  -0.854  1.00  0.99           H  
ATOM   3391  HG  LEU A 220      -3.506 -19.980  -2.929  1.00  0.99           H  
ATOM   3392 1HD1 LEU A 220      -4.844 -19.047  -4.731  1.00  0.99           H  
ATOM   3393 2HD1 LEU A 220      -5.162 -20.758  -4.513  1.00  0.99           H  
ATOM   3394 3HD1 LEU A 220      -6.316 -19.594  -3.902  1.00  0.99           H  
ATOM   3395 1HD2 LEU A 220      -4.273 -17.703  -2.818  1.00  0.99           H  
ATOM   3396 2HD2 LEU A 220      -5.730 -18.263  -2.001  1.00  0.99           H  
ATOM   3397 3HD2 LEU A 220      -4.171 -18.435  -1.192  1.00  0.99           H  
ATOM   3398  N   TYR A 221      -3.162 -22.519  -3.908  1.00  0.92           N  
ATOM   3399  CA  TYR A 221      -1.777 -22.506  -4.377  1.00  0.92           C  
ATOM   3400  C   TYR A 221      -1.498 -21.202  -5.133  1.00  0.92           C  
ATOM   3401  O   TYR A 221      -2.339 -20.771  -5.932  1.00  0.92           O  
ATOM   3402  CB  TYR A 221      -1.522 -23.657  -5.335  1.00  0.92           C  
ATOM   3403  CG  TYR A 221      -1.449 -25.020  -4.769  1.00  0.92           C  
ATOM   3404  CD1 TYR A 221      -2.581 -25.765  -4.533  1.00  0.92           C  
ATOM   3405  CD2 TYR A 221      -0.217 -25.546  -4.534  1.00  0.92           C  
ATOM   3406  CE1 TYR A 221      -2.452 -27.059  -4.025  1.00  0.92           C  
ATOM   3407  CE2 TYR A 221      -0.082 -26.810  -4.040  1.00  0.92           C  
ATOM   3408  CZ  TYR A 221      -1.179 -27.568  -3.781  1.00  0.92           C  
ATOM   3409  OH  TYR A 221      -1.006 -28.833  -3.282  1.00  0.92           O  
ATOM   3410  H   TYR A 221      -3.915 -22.600  -4.586  1.00  0.92           H  
ATOM   3411  HA  TYR A 221      -1.103 -22.565  -3.525  1.00  0.92           H  
ATOM   3412 1HB  TYR A 221      -2.329 -23.658  -6.057  1.00  0.92           H  
ATOM   3413 2HB  TYR A 221      -0.594 -23.465  -5.875  1.00  0.92           H  
ATOM   3414  HD1 TYR A 221      -3.563 -25.337  -4.740  1.00  0.92           H  
ATOM   3415  HD2 TYR A 221       0.662 -24.944  -4.749  1.00  0.92           H  
ATOM   3416  HE1 TYR A 221      -3.334 -27.663  -3.826  1.00  0.92           H  
ATOM   3417  HE2 TYR A 221       0.906 -27.215  -3.855  1.00  0.92           H  
ATOM   3418  HH  TYR A 221      -0.063 -29.020  -3.231  1.00  0.92           H  
ATOM   3419  N   THR A 222      -0.307 -20.619  -4.956  1.00  0.87           N  
ATOM   3420  CA  THR A 222       0.053 -19.412  -5.727  1.00  0.87           C  
ATOM   3421  C   THR A 222       1.375 -19.536  -6.516  1.00  0.87           C  
ATOM   3422  O   THR A 222       2.412 -19.897  -5.961  1.00  0.87           O  
ATOM   3423  CB  THR A 222       0.097 -18.173  -4.812  1.00  0.87           C  
ATOM   3424  OG1 THR A 222      -1.191 -17.972  -4.213  1.00  0.87           O  
ATOM   3425  CG2 THR A 222       0.472 -16.933  -5.609  1.00  0.87           C  
ATOM   3426  H   THR A 222       0.332 -21.014  -4.257  1.00  0.87           H  
ATOM   3427  HA  THR A 222      -0.735 -19.237  -6.457  1.00  0.87           H  
ATOM   3428  HB  THR A 222       0.834 -18.329  -4.023  1.00  0.87           H  
ATOM   3429  HG1 THR A 222      -1.865 -17.976  -4.905  1.00  0.87           H  
ATOM   3430 1HG2 THR A 222       0.485 -16.083  -4.939  1.00  0.87           H  
ATOM   3431 2HG2 THR A 222       1.456 -17.061  -6.059  1.00  0.87           H  
ATOM   3432 3HG2 THR A 222      -0.267 -16.766  -6.397  1.00  0.87           H  
ATOM   3433  N   VAL A 223       1.316 -19.230  -7.813  1.00  0.83           N  
ATOM   3434  CA  VAL A 223       2.465 -19.340  -8.724  1.00  0.83           C  
ATOM   3435  C   VAL A 223       2.734 -18.074  -9.557  1.00  0.83           C  
ATOM   3436  O   VAL A 223       1.795 -17.400  -9.986  1.00  0.83           O  
ATOM   3437  CB  VAL A 223       2.297 -20.568  -9.645  1.00  0.83           C  
ATOM   3438  CG1 VAL A 223       3.459 -20.670 -10.657  1.00  0.83           C  
ATOM   3439  CG2 VAL A 223       2.242 -21.851  -8.772  1.00  0.83           C  
ATOM   3440  H   VAL A 223       0.410 -18.934  -8.186  1.00  0.83           H  
ATOM   3441  HA  VAL A 223       3.348 -19.523  -8.115  1.00  0.83           H  
ATOM   3442  HB  VAL A 223       1.390 -20.475 -10.202  1.00  0.83           H  
ATOM   3443 1HG1 VAL A 223       3.316 -21.541 -11.291  1.00  0.83           H  
ATOM   3444 2HG1 VAL A 223       3.490 -19.787 -11.285  1.00  0.83           H  
ATOM   3445 3HG1 VAL A 223       4.408 -20.767 -10.116  1.00  0.83           H  
ATOM   3446 1HG2 VAL A 223       2.122 -22.721  -9.391  1.00  0.83           H  
ATOM   3447 2HG2 VAL A 223       3.174 -21.941  -8.207  1.00  0.83           H  
ATOM   3448 3HG2 VAL A 223       1.409 -21.803  -8.080  1.00  0.83           H  
ATOM   3449  N   ALA A 224       4.015 -17.729  -9.733  1.00  0.82           N  
ATOM   3450  CA  ALA A 224       4.403 -16.561 -10.544  1.00  0.82           C  
ATOM   3451  C   ALA A 224       5.670 -16.805 -11.361  1.00  0.82           C  
ATOM   3452  O   ALA A 224       6.470 -17.669 -11.032  1.00  0.82           O  
ATOM   3453  CB  ALA A 224       4.645 -15.369  -9.638  1.00  0.82           C  
ATOM   3454  H   ALA A 224       4.732 -18.299  -9.281  1.00  0.82           H  
ATOM   3455  HA  ALA A 224       3.592 -16.337 -11.237  1.00  0.82           H  
ATOM   3456 1HB  ALA A 224       4.905 -14.493 -10.239  1.00  0.82           H  
ATOM   3457 2HB  ALA A 224       3.752 -15.193  -9.110  1.00  0.82           H  
ATOM   3458 3HB  ALA A 224       5.456 -15.590  -8.947  1.00  0.82           H  
ATOM   3459  N   GLY A 225       5.845 -16.057 -12.437  1.00  0.82           N  
ATOM   3460  CA  GLY A 225       7.097 -16.112 -13.184  1.00  0.82           C  
ATOM   3461  C   GLY A 225       8.119 -15.130 -12.594  1.00  0.82           C  
ATOM   3462  O   GLY A 225       7.772 -14.049 -12.122  1.00  0.82           O  
ATOM   3463  H   GLY A 225       5.120 -15.403 -12.730  1.00  0.82           H  
ATOM   3464 1HA  GLY A 225       7.501 -17.122 -13.175  1.00  0.82           H  
ATOM   3465 2HA  GLY A 225       6.897 -15.856 -14.224  1.00  0.82           H  
ATOM   3466  N   ALA A 226       9.395 -15.468 -12.687  1.00  0.85           N  
ATOM   3467  CA  ALA A 226      10.478 -14.612 -12.209  1.00  0.85           C  
ATOM   3468  C   ALA A 226      10.538 -13.258 -12.903  1.00  0.85           C  
ATOM   3469  O   ALA A 226      11.004 -12.282 -12.316  1.00  0.85           O  
ATOM   3470  CB  ALA A 226      11.789 -15.323 -12.377  1.00  0.85           C  
ATOM   3471  H   ALA A 226       9.639 -16.370 -13.092  1.00  0.85           H  
ATOM   3472  HA  ALA A 226      10.311 -14.423 -11.153  1.00  0.85           H  
ATOM   3473 1HB  ALA A 226      12.596 -14.710 -11.983  1.00  0.85           H  
ATOM   3474 2HB  ALA A 226      11.734 -16.249 -11.831  1.00  0.85           H  
ATOM   3475 3HB  ALA A 226      11.966 -15.523 -13.436  1.00  0.85           H  
ATOM   3476  N   GLU A 227      10.090 -13.193 -14.156  1.00  0.88           N  
ATOM   3477  CA  GLU A 227      10.148 -11.951 -14.923  1.00  0.88           C  
ATOM   3478  C   GLU A 227       8.919 -11.061 -14.707  1.00  0.88           C  
ATOM   3479  O   GLU A 227       8.750 -10.058 -15.403  1.00  0.88           O  
ATOM   3480  CB  GLU A 227      10.336 -12.225 -16.419  1.00  0.88           C  
ATOM   3481  CG  GLU A 227      11.656 -12.882 -16.793  1.00  0.88           C  
ATOM   3482  CD  GLU A 227      11.800 -13.106 -18.292  1.00  0.88           C  
ATOM   3483  OE1 GLU A 227      10.896 -12.762 -19.022  1.00  0.88           O  
ATOM   3484  OE2 GLU A 227      12.821 -13.614 -18.700  1.00  0.88           O  
ATOM   3485  H   GLU A 227       9.702 -14.030 -14.595  1.00  0.88           H  
ATOM   3486  HA  GLU A 227      11.018 -11.390 -14.583  1.00  0.88           H  
ATOM   3487 1HB  GLU A 227       9.565 -12.878 -16.763  1.00  0.88           H  
ATOM   3488 2HB  GLU A 227      10.248 -11.294 -16.976  1.00  0.88           H  
ATOM   3489 1HG  GLU A 227      12.477 -12.258 -16.444  1.00  0.88           H  
ATOM   3490 2HG  GLU A 227      11.721 -13.845 -16.280  1.00  0.88           H  
ATOM   3491  N   GLU A 228       8.037 -11.437 -13.782  1.00  0.93           N  
ATOM   3492  CA  GLU A 228       6.848 -10.641 -13.513  1.00  0.93           C  
ATOM   3493  C   GLU A 228       7.173  -9.392 -12.721  1.00  0.93           C  
ATOM   3494  O   GLU A 228       8.213  -9.292 -12.067  1.00  0.93           O  
ATOM   3495  CB  GLU A 228       5.798 -11.431 -12.765  1.00  0.93           C  
ATOM   3496  CG  GLU A 228       5.241 -12.547 -13.535  1.00  0.93           C  
ATOM   3497  CD  GLU A 228       4.176 -13.234 -12.823  1.00  0.93           C  
ATOM   3498  OE1 GLU A 228       3.708 -12.749 -11.820  1.00  0.93           O  
ATOM   3499  OE2 GLU A 228       3.837 -14.294 -13.250  1.00  0.93           O  
ATOM   3500  H   GLU A 228       8.189 -12.283 -13.231  1.00  0.93           H  
ATOM   3501  HA  GLU A 228       6.423 -10.327 -14.467  1.00  0.93           H  
ATOM   3502 1HB  GLU A 228       6.231 -11.836 -11.850  1.00  0.93           H  
ATOM   3503 2HB  GLU A 228       4.977 -10.773 -12.475  1.00  0.93           H  
ATOM   3504 1HG  GLU A 228       4.841 -12.147 -14.453  1.00  0.93           H  
ATOM   3505 2HG  GLU A 228       6.027 -13.246 -13.796  1.00  0.93           H  
ATOM   3506  N   SER A 229       6.269  -8.426 -12.782  1.00  0.97           N  
ATOM   3507  CA  SER A 229       6.472  -7.183 -12.070  1.00  0.97           C  
ATOM   3508  C   SER A 229       6.520  -7.355 -10.578  1.00  0.97           C  
ATOM   3509  O   SER A 229       5.888  -8.254 -10.011  1.00  0.97           O  
ATOM   3510  CB  SER A 229       5.346  -6.230 -12.352  1.00  0.97           C  
ATOM   3511  OG  SER A 229       4.124  -6.648 -11.795  1.00  0.97           O  
ATOM   3512  H   SER A 229       5.436  -8.556 -13.339  1.00  0.97           H  
ATOM   3513  HA  SER A 229       7.416  -6.746 -12.403  1.00  0.97           H  
ATOM   3514 1HB  SER A 229       5.582  -5.286 -11.960  1.00  0.97           H  
ATOM   3515 2HB  SER A 229       5.224  -6.120 -13.398  1.00  0.97           H  
ATOM   3516  HG  SER A 229       3.454  -6.081 -12.260  1.00  0.97           H  
ATOM   3517  N   ALA A 230       7.174  -6.396  -9.933  1.00  1.00           N  
ATOM   3518  CA  ALA A 230       7.288  -6.369  -8.492  1.00  1.00           C  
ATOM   3519  C   ALA A 230       5.928  -6.336  -7.827  1.00  1.00           C  
ATOM   3520  O   ALA A 230       5.761  -6.895  -6.746  1.00  1.00           O  
ATOM   3521  CB  ALA A 230       8.095  -5.163  -8.064  1.00  1.00           C  
ATOM   3522  H   ALA A 230       7.644  -5.684 -10.474  1.00  1.00           H  
ATOM   3523  HA  ALA A 230       7.798  -7.279  -8.176  1.00  1.00           H  
ATOM   3524 1HB  ALA A 230       8.197  -5.163  -6.979  1.00  1.00           H  
ATOM   3525 2HB  ALA A 230       9.082  -5.203  -8.522  1.00  1.00           H  
ATOM   3526 3HB  ALA A 230       7.582  -4.253  -8.380  1.00  1.00           H  
ATOM   3527  N   GLU A 231       4.955  -5.666  -8.449  1.00  1.02           N  
ATOM   3528  CA  GLU A 231       3.646  -5.586  -7.832  1.00  1.02           C  
ATOM   3529  C   GLU A 231       2.945  -6.939  -7.871  1.00  1.02           C  
ATOM   3530  O   GLU A 231       2.349  -7.342  -6.876  1.00  1.02           O  
ATOM   3531  CB  GLU A 231       2.779  -4.531  -8.514  1.00  1.02           C  
ATOM   3532  CG  GLU A 231       3.254  -3.070  -8.322  1.00  1.02           C  
ATOM   3533  CD  GLU A 231       3.261  -2.576  -6.865  1.00  1.02           C  
ATOM   3534  OE1 GLU A 231       2.264  -2.706  -6.202  1.00  1.02           O  
ATOM   3535  OE2 GLU A 231       4.281  -2.051  -6.439  1.00  1.02           O  
ATOM   3536  H   GLU A 231       5.130  -5.233  -9.342  1.00  1.02           H  
ATOM   3537  HA  GLU A 231       3.775  -5.300  -6.790  1.00  1.02           H  
ATOM   3538 1HB  GLU A 231       2.734  -4.736  -9.586  1.00  1.02           H  
ATOM   3539 2HB  GLU A 231       1.767  -4.604  -8.130  1.00  1.02           H  
ATOM   3540 1HG  GLU A 231       4.266  -2.989  -8.713  1.00  1.02           H  
ATOM   3541 2HG  GLU A 231       2.613  -2.421  -8.920  1.00  1.02           H  
ATOM   3542  N   PHE A 232       3.060  -7.696  -8.971  1.00  1.02           N  
ATOM   3543  CA  PHE A 232       2.369  -8.991  -8.965  1.00  1.02           C  
ATOM   3544  C   PHE A 232       3.020  -9.924  -7.959  1.00  1.02           C  
ATOM   3545  O   PHE A 232       2.337 -10.658  -7.236  1.00  1.02           O  
ATOM   3546  CB  PHE A 232       2.297  -9.607 -10.360  1.00  1.02           C  
ATOM   3547  CG  PHE A 232       1.188  -9.003 -11.222  1.00  1.02           C  
ATOM   3548  CD1 PHE A 232       1.457  -8.263 -12.360  1.00  1.02           C  
ATOM   3549  CD2 PHE A 232      -0.138  -9.196 -10.876  1.00  1.02           C  
ATOM   3550  CE1 PHE A 232       0.434  -7.727 -13.115  1.00  1.02           C  
ATOM   3551  CE2 PHE A 232      -1.161  -8.670 -11.634  1.00  1.02           C  
ATOM   3552  CZ  PHE A 232      -0.877  -7.929 -12.755  1.00  1.02           C  
ATOM   3553  H   PHE A 232       3.576  -7.373  -9.801  1.00  1.02           H  
ATOM   3554  HA  PHE A 232       1.344  -8.837  -8.645  1.00  1.02           H  
ATOM   3555 1HB  PHE A 232       3.255  -9.457 -10.872  1.00  1.02           H  
ATOM   3556 2HB  PHE A 232       2.130 -10.684 -10.285  1.00  1.02           H  
ATOM   3557  HD1 PHE A 232       2.482  -8.106 -12.664  1.00  1.02           H  
ATOM   3558  HD2 PHE A 232      -0.364  -9.781  -9.994  1.00  1.02           H  
ATOM   3559  HE1 PHE A 232       0.675  -7.142 -14.004  1.00  1.02           H  
ATOM   3560  HE2 PHE A 232      -2.182  -8.847 -11.349  1.00  1.02           H  
ATOM   3561  HZ  PHE A 232      -1.681  -7.507 -13.358  1.00  1.02           H  
ATOM   3562  N   ILE A 233       4.337  -9.844  -7.849  1.00  1.01           N  
ATOM   3563  CA  ILE A 233       5.032 -10.661  -6.881  1.00  1.01           C  
ATOM   3564  C   ILE A 233       4.633 -10.224  -5.461  1.00  1.01           C  
ATOM   3565  O   ILE A 233       4.370 -11.073  -4.601  1.00  1.01           O  
ATOM   3566  CB  ILE A 233       6.536 -10.662  -7.155  1.00  1.01           C  
ATOM   3567  CG1 ILE A 233       6.777 -11.421  -8.520  1.00  1.01           C  
ATOM   3568  CG2 ILE A 233       7.271 -11.322  -6.004  1.00  1.01           C  
ATOM   3569  CD1 ILE A 233       8.165 -11.292  -9.109  1.00  1.01           C  
ATOM   3570  H   ILE A 233       4.864  -9.223  -8.471  1.00  1.01           H  
ATOM   3571  HA  ILE A 233       4.700 -11.689  -7.010  1.00  1.01           H  
ATOM   3572  HB  ILE A 233       6.884  -9.634  -7.281  1.00  1.01           H  
ATOM   3573 1HG1 ILE A 233       6.571 -12.478  -8.367  1.00  1.01           H  
ATOM   3574 2HG1 ILE A 233       6.069 -11.032  -9.260  1.00  1.01           H  
ATOM   3575 1HG2 ILE A 233       8.339 -11.323  -6.206  1.00  1.01           H  
ATOM   3576 2HG2 ILE A 233       7.072 -10.762  -5.091  1.00  1.01           H  
ATOM   3577 3HG2 ILE A 233       6.920 -12.348  -5.888  1.00  1.01           H  
ATOM   3578 1HD1 ILE A 233       8.213 -11.850 -10.054  1.00  1.01           H  
ATOM   3579 2HD1 ILE A 233       8.377 -10.236  -9.306  1.00  1.01           H  
ATOM   3580 3HD1 ILE A 233       8.899 -11.690  -8.415  1.00  1.01           H  
ATOM   3581  N   ARG A 234       4.568  -8.906  -5.207  1.00  1.00           N  
ATOM   3582  CA  ARG A 234       4.114  -8.413  -3.909  1.00  1.00           C  
ATOM   3583  C   ARG A 234       2.738  -8.952  -3.579  1.00  1.00           C  
ATOM   3584  O   ARG A 234       2.501  -9.384  -2.451  1.00  1.00           O  
ATOM   3585  CB  ARG A 234       4.020  -6.891  -3.865  1.00  1.00           C  
ATOM   3586  CG  ARG A 234       3.495  -6.313  -2.511  1.00  1.00           C  
ATOM   3587  CD  ARG A 234       3.406  -4.804  -2.520  1.00  1.00           C  
ATOM   3588  NE  ARG A 234       2.933  -4.248  -1.219  1.00  1.00           N  
ATOM   3589  CZ  ARG A 234       1.634  -3.999  -0.877  1.00  1.00           C  
ATOM   3590  NH1 ARG A 234       0.662  -4.219  -1.735  1.00  1.00           N  
ATOM   3591  NH2 ARG A 234       1.354  -3.533   0.328  1.00  1.00           N  
ATOM   3592  H   ARG A 234       4.827  -8.231  -5.921  1.00  1.00           H  
ATOM   3593  HA  ARG A 234       4.817  -8.746  -3.148  1.00  1.00           H  
ATOM   3594 1HB  ARG A 234       4.995  -6.457  -4.073  1.00  1.00           H  
ATOM   3595 2HB  ARG A 234       3.341  -6.549  -4.644  1.00  1.00           H  
ATOM   3596 1HG  ARG A 234       2.494  -6.710  -2.321  1.00  1.00           H  
ATOM   3597 2HG  ARG A 234       4.162  -6.616  -1.703  1.00  1.00           H  
ATOM   3598 1HD  ARG A 234       4.389  -4.388  -2.731  1.00  1.00           H  
ATOM   3599 2HD  ARG A 234       2.708  -4.490  -3.302  1.00  1.00           H  
ATOM   3600  HE  ARG A 234       3.637  -4.061  -0.517  1.00  1.00           H  
ATOM   3601 1HH1 ARG A 234       0.883  -4.576  -2.654  1.00  1.00           H  
ATOM   3602 2HH1 ARG A 234      -0.337  -4.050  -1.470  1.00  1.00           H  
ATOM   3603 1HH2 ARG A 234       2.096  -3.364   0.989  1.00  1.00           H  
ATOM   3604 2HH2 ARG A 234       0.393  -3.349   0.590  1.00  1.00           H  
ATOM   3605  N   HIS A 235       1.835  -8.948  -4.561  1.00  0.98           N  
ATOM   3606  CA  HIS A 235       0.481  -9.393  -4.312  1.00  0.98           C  
ATOM   3607  C   HIS A 235       0.472 -10.847  -3.875  1.00  0.98           C  
ATOM   3608  O   HIS A 235      -0.208 -11.217  -2.909  1.00  0.98           O  
ATOM   3609  CB  HIS A 235      -0.386  -9.206  -5.569  1.00  0.98           C  
ATOM   3610  CG  HIS A 235      -0.669  -7.749  -5.883  1.00  0.98           C  
ATOM   3611  ND1 HIS A 235      -1.179  -6.901  -4.957  1.00  0.98           N  
ATOM   3612  CD2 HIS A 235      -0.521  -7.006  -7.015  1.00  0.98           C  
ATOM   3613  CE1 HIS A 235      -1.293  -5.689  -5.483  1.00  0.98           C  
ATOM   3614  NE2 HIS A 235      -0.907  -5.728  -6.709  1.00  0.98           N  
ATOM   3615  H   HIS A 235       2.087  -8.585  -5.481  1.00  0.98           H  
ATOM   3616  HA  HIS A 235       0.049  -8.801  -3.515  1.00  0.98           H  
ATOM   3617 1HB  HIS A 235       0.122  -9.644  -6.429  1.00  0.98           H  
ATOM   3618 2HB  HIS A 235      -1.309  -9.737  -5.452  1.00  0.98           H  
ATOM   3619  HD2 HIS A 235      -0.151  -7.341  -7.975  1.00  0.98           H  
ATOM   3620  HE1 HIS A 235      -1.642  -4.794  -4.984  1.00  0.98           H  
ATOM   3621  HE2 HIS A 235      -0.898  -4.906  -7.314  1.00  0.98           H  
ATOM   3622  N   ASN A 236       1.289 -11.664  -4.523  1.00  0.97           N  
ATOM   3623  CA  ASN A 236       1.351 -13.071  -4.180  1.00  0.97           C  
ATOM   3624  C   ASN A 236       1.848 -13.230  -2.743  1.00  0.97           C  
ATOM   3625  O   ASN A 236       1.325 -14.047  -1.972  1.00  0.97           O  
ATOM   3626  CB  ASN A 236       2.282 -13.737  -5.150  1.00  0.97           C  
ATOM   3627  CG  ASN A 236       1.695 -13.772  -6.502  1.00  0.97           C  
ATOM   3628  OD1 ASN A 236       0.482 -13.734  -6.721  1.00  0.97           O  
ATOM   3629  ND2 ASN A 236       2.556 -13.786  -7.434  1.00  0.97           N  
ATOM   3630  H   ASN A 236       1.833 -11.308  -5.313  1.00  0.97           H  
ATOM   3631  HA  ASN A 236       0.353 -13.502  -4.250  1.00  0.97           H  
ATOM   3632 1HB  ASN A 236       3.219 -13.195  -5.194  1.00  0.97           H  
ATOM   3633 2HB  ASN A 236       2.507 -14.749  -4.820  1.00  0.97           H  
ATOM   3634 1HD2 ASN A 236       2.257 -13.761  -8.386  1.00  0.97           H  
ATOM   3635 2HD2 ASN A 236       3.526 -13.793  -7.192  1.00  0.97           H  
ATOM   3636  N   LYS A 237       2.822 -12.397  -2.363  1.00  0.97           N  
ATOM   3637  CA  LYS A 237       3.358 -12.419  -1.013  1.00  0.97           C  
ATOM   3638  C   LYS A 237       2.307 -11.980   0.001  1.00  0.97           C  
ATOM   3639  O   LYS A 237       2.256 -12.520   1.106  1.00  0.97           O  
ATOM   3640  CB  LYS A 237       4.623 -11.567  -0.909  1.00  0.97           C  
ATOM   3641  CG  LYS A 237       5.839 -12.167  -1.622  1.00  0.97           C  
ATOM   3642  CD  LYS A 237       7.060 -11.266  -1.496  1.00  0.97           C  
ATOM   3643  CE  LYS A 237       8.282 -11.882  -2.164  1.00  0.97           C  
ATOM   3644  NZ  LYS A 237       9.475 -10.993  -2.070  1.00  0.97           N  
ATOM   3645  H   LYS A 237       3.220 -11.751  -3.050  1.00  0.97           H  
ATOM   3646  HA  LYS A 237       3.634 -13.442  -0.772  1.00  0.97           H  
ATOM   3647 1HB  LYS A 237       4.434 -10.587  -1.336  1.00  0.97           H  
ATOM   3648 2HB  LYS A 237       4.878 -11.422   0.140  1.00  0.97           H  
ATOM   3649 1HG  LYS A 237       6.065 -13.145  -1.196  1.00  0.97           H  
ATOM   3650 2HG  LYS A 237       5.604 -12.297  -2.680  1.00  0.97           H  
ATOM   3651 1HD  LYS A 237       6.844 -10.308  -1.973  1.00  0.97           H  
ATOM   3652 2HD  LYS A 237       7.277 -11.089  -0.444  1.00  0.97           H  
ATOM   3653 1HE  LYS A 237       8.509 -12.831  -1.682  1.00  0.97           H  
ATOM   3654 2HE  LYS A 237       8.060 -12.066  -3.211  1.00  0.97           H  
ATOM   3655 1HZ  LYS A 237      10.262 -11.436  -2.521  1.00  0.97           H  
ATOM   3656 2HZ  LYS A 237       9.277 -10.113  -2.524  1.00  0.97           H  
ATOM   3657 3HZ  LYS A 237       9.695 -10.827  -1.097  1.00  0.97           H  
ATOM   3658  N   LEU A 238       1.436 -11.031  -0.366  1.00  0.97           N  
ATOM   3659  CA  LEU A 238       0.430 -10.570   0.587  1.00  0.97           C  
ATOM   3660  C   LEU A 238      -0.486 -11.711   0.979  1.00  0.97           C  
ATOM   3661  O   LEU A 238      -0.833 -11.863   2.152  1.00  0.97           O  
ATOM   3662  CB  LEU A 238      -0.465  -9.494  -0.013  1.00  0.97           C  
ATOM   3663  CG  LEU A 238       0.134  -8.183  -0.322  1.00  0.97           C  
ATOM   3664  CD1 LEU A 238      -0.926  -7.373  -1.024  1.00  0.97           C  
ATOM   3665  CD2 LEU A 238       0.632  -7.522   0.942  1.00  0.97           C  
ATOM   3666  H   LEU A 238       1.521 -10.597  -1.285  1.00  0.97           H  
ATOM   3667  HA  LEU A 238       0.931 -10.188   1.475  1.00  0.97           H  
ATOM   3668 1HB  LEU A 238      -0.896  -9.878  -0.933  1.00  0.97           H  
ATOM   3669 2HB  LEU A 238      -1.278  -9.317   0.682  1.00  0.97           H  
ATOM   3670  HG  LEU A 238       0.956  -8.309  -0.997  1.00  0.97           H  
ATOM   3671 1HD1 LEU A 238      -0.544  -6.422  -1.293  1.00  0.97           H  
ATOM   3672 2HD1 LEU A 238      -1.256  -7.890  -1.920  1.00  0.97           H  
ATOM   3673 3HD1 LEU A 238      -1.773  -7.242  -0.357  1.00  0.97           H  
ATOM   3674 1HD2 LEU A 238       1.065  -6.557   0.699  1.00  0.97           H  
ATOM   3675 2HD2 LEU A 238      -0.199  -7.385   1.632  1.00  0.97           H  
ATOM   3676 3HD2 LEU A 238       1.392  -8.155   1.409  1.00  0.97           H  
ATOM   3677  N   ILE A 239      -0.846 -12.548   0.008  1.00  0.98           N  
ATOM   3678  CA  ILE A 239      -1.684 -13.696   0.321  1.00  0.98           C  
ATOM   3679  C   ILE A 239      -0.937 -14.702   1.164  1.00  0.98           C  
ATOM   3680  O   ILE A 239      -1.499 -15.277   2.093  1.00  0.98           O  
ATOM   3681  CB  ILE A 239      -2.274 -14.356  -0.918  1.00  0.98           C  
ATOM   3682  CG1 ILE A 239      -3.220 -13.408  -1.562  1.00  0.98           C  
ATOM   3683  CG2 ILE A 239      -2.999 -15.612  -0.522  1.00  0.98           C  
ATOM   3684  CD1 ILE A 239      -4.376 -13.010  -0.651  1.00  0.98           C  
ATOM   3685  H   ILE A 239      -0.539 -12.357  -0.951  1.00  0.98           H  
ATOM   3686  HA  ILE A 239      -2.527 -13.343   0.908  1.00  0.98           H  
ATOM   3687  HB  ILE A 239      -1.478 -14.584  -1.633  1.00  0.98           H  
ATOM   3688 1HG1 ILE A 239      -2.670 -12.511  -1.844  1.00  0.98           H  
ATOM   3689 2HG1 ILE A 239      -3.630 -13.873  -2.455  1.00  0.98           H  
ATOM   3690 1HG2 ILE A 239      -3.419 -16.054  -1.407  1.00  0.98           H  
ATOM   3691 2HG2 ILE A 239      -2.303 -16.309  -0.056  1.00  0.98           H  
ATOM   3692 3HG2 ILE A 239      -3.788 -15.363   0.176  1.00  0.98           H  
ATOM   3693 1HD1 ILE A 239      -5.020 -12.324  -1.167  1.00  0.98           H  
ATOM   3694 2HD1 ILE A 239      -4.947 -13.894  -0.370  1.00  0.98           H  
ATOM   3695 3HD1 ILE A 239      -3.986 -12.533   0.243  1.00  0.98           H  
ATOM   3696  N   GLN A 240       0.337 -14.929   0.882  1.00  1.01           N  
ATOM   3697  CA  GLN A 240       1.056 -15.869   1.729  1.00  1.01           C  
ATOM   3698  C   GLN A 240       1.078 -15.356   3.178  1.00  1.01           C  
ATOM   3699  O   GLN A 240       0.827 -16.106   4.124  1.00  1.01           O  
ATOM   3700  CB  GLN A 240       2.505 -16.009   1.269  1.00  1.01           C  
ATOM   3701  CG  GLN A 240       2.725 -16.694  -0.046  1.00  1.01           C  
ATOM   3702  CD  GLN A 240       4.193 -16.654  -0.414  1.00  1.01           C  
ATOM   3703  OE1 GLN A 240       5.045 -17.159   0.324  1.00  1.01           O  
ATOM   3704  NE2 GLN A 240       4.503 -16.043  -1.542  1.00  1.01           N  
ATOM   3705  H   GLN A 240       0.790 -14.470   0.086  1.00  1.01           H  
ATOM   3706  HA  GLN A 240       0.552 -16.834   1.699  1.00  1.01           H  
ATOM   3707 1HB  GLN A 240       2.949 -15.019   1.195  1.00  1.01           H  
ATOM   3708 2HB  GLN A 240       3.066 -16.554   2.024  1.00  1.01           H  
ATOM   3709 1HG  GLN A 240       2.414 -17.731   0.030  1.00  1.01           H  
ATOM   3710 2HG  GLN A 240       2.154 -16.181  -0.820  1.00  1.01           H  
ATOM   3711 1HE2 GLN A 240       5.458 -15.985  -1.836  1.00  1.01           H  
ATOM   3712 2HE2 GLN A 240       3.776 -15.654  -2.113  1.00  1.01           H  
ATOM   3713  N   GLN A 241       1.302 -14.051   3.344  1.00  1.05           N  
ATOM   3714  CA  GLN A 241       1.359 -13.435   4.665  1.00  1.05           C  
ATOM   3715  C   GLN A 241       0.012 -13.457   5.381  1.00  1.05           C  
ATOM   3716  O   GLN A 241      -0.060 -13.696   6.589  1.00  1.05           O  
ATOM   3717  CB  GLN A 241       1.815 -11.978   4.525  1.00  1.05           C  
ATOM   3718  CG  GLN A 241       3.265 -11.807   4.088  1.00  1.05           C  
ATOM   3719  CD  GLN A 241       3.600 -10.357   3.737  1.00  1.05           C  
ATOM   3720  OE1 GLN A 241       2.717  -9.509   3.557  1.00  1.05           O  
ATOM   3721  NE2 GLN A 241       4.893 -10.066   3.635  1.00  1.05           N  
ATOM   3722  H   GLN A 241       1.483 -13.470   2.526  1.00  1.05           H  
ATOM   3723  HA  GLN A 241       2.079 -13.984   5.270  1.00  1.05           H  
ATOM   3724 1HB  GLN A 241       1.187 -11.480   3.787  1.00  1.05           H  
ATOM   3725 2HB  GLN A 241       1.677 -11.463   5.472  1.00  1.05           H  
ATOM   3726 1HG  GLN A 241       3.909 -12.112   4.910  1.00  1.05           H  
ATOM   3727 2HG  GLN A 241       3.457 -12.431   3.222  1.00  1.05           H  
ATOM   3728 1HE2 GLN A 241       5.180  -9.135   3.407  1.00  1.05           H  
ATOM   3729 2HE2 GLN A 241       5.578 -10.778   3.787  1.00  1.05           H  
ATOM   3730  N   ALA A 242      -1.057 -13.205   4.629  1.00  1.13           N  
ATOM   3731  CA  ALA A 242      -2.399 -13.129   5.178  1.00  1.13           C  
ATOM   3732  C   ALA A 242      -3.040 -14.487   5.436  1.00  1.13           C  
ATOM   3733  O   ALA A 242      -3.689 -14.692   6.465  1.00  1.13           O  
ATOM   3734  CB  ALA A 242      -3.290 -12.351   4.204  1.00  1.13           C  
ATOM   3735  H   ALA A 242      -0.929 -13.003   3.639  1.00  1.13           H  
ATOM   3736  HA  ALA A 242      -2.339 -12.597   6.126  1.00  1.13           H  
ATOM   3737 1HB  ALA A 242      -4.292 -12.249   4.618  1.00  1.13           H  
ATOM   3738 2HB  ALA A 242      -2.868 -11.361   4.031  1.00  1.13           H  
ATOM   3739 3HB  ALA A 242      -3.343 -12.888   3.256  1.00  1.13           H  
ATOM   3740  N   TRP A 243      -2.926 -15.393   4.467  1.00  1.26           N  
ATOM   3741  CA  TRP A 243      -3.623 -16.666   4.523  1.00  1.26           C  
ATOM   3742  C   TRP A 243      -2.771 -17.901   4.801  1.00  1.26           C  
ATOM   3743  O   TRP A 243      -3.332 -18.964   5.080  1.00  1.26           O  
ATOM   3744  CB  TRP A 243      -4.341 -16.903   3.194  1.00  1.26           C  
ATOM   3745  CG  TRP A 243      -5.403 -15.897   2.853  1.00  1.26           C  
ATOM   3746  CD1 TRP A 243      -5.818 -14.805   3.568  1.00  1.26           C  
ATOM   3747  CD2 TRP A 243      -6.224 -15.934   1.695  1.00  1.26           C  
ATOM   3748  NE1 TRP A 243      -6.817 -14.172   2.924  1.00  1.26           N  
ATOM   3749  CE2 TRP A 243      -7.086 -14.843   1.774  1.00  1.26           C  
ATOM   3750  CE3 TRP A 243      -6.317 -16.805   0.612  1.00  1.26           C  
ATOM   3751  CZ2 TRP A 243      -8.011 -14.600   0.821  1.00  1.26           C  
ATOM   3752  CZ3 TRP A 243      -7.270 -16.551  -0.351  1.00  1.26           C  
ATOM   3753  CH2 TRP A 243      -8.085 -15.487  -0.250  1.00  1.26           C  
ATOM   3754  H   TRP A 243      -2.364 -15.192   3.649  1.00  1.26           H  
ATOM   3755  HA  TRP A 243      -4.364 -16.599   5.311  1.00  1.26           H  
ATOM   3756 1HB  TRP A 243      -3.606 -16.913   2.386  1.00  1.26           H  
ATOM   3757 2HB  TRP A 243      -4.814 -17.878   3.216  1.00  1.26           H  
ATOM   3758  HD1 TRP A 243      -5.438 -14.489   4.514  1.00  1.26           H  
ATOM   3759  HE1 TRP A 243      -7.326 -13.324   3.273  1.00  1.26           H  
ATOM   3760  HE3 TRP A 243      -5.659 -17.668   0.542  1.00  1.26           H  
ATOM   3761  HZ2 TRP A 243      -8.696 -13.752   0.886  1.00  1.26           H  
ATOM   3762  HZ3 TRP A 243      -7.372 -17.220  -1.186  1.00  1.26           H  
ATOM   3763  HH2 TRP A 243      -8.841 -15.322  -1.023  1.00  1.26           H  
ATOM   3764  N   GLY A 244      -1.438 -17.781   4.778  1.00  1.45           N  
ATOM   3765  CA  GLY A 244      -0.528 -18.931   4.878  1.00  1.45           C  
ATOM   3766  C   GLY A 244      -0.665 -19.812   6.121  1.00  1.45           C  
ATOM   3767  O   GLY A 244      -0.165 -20.934   6.141  1.00  1.45           O  
ATOM   3768  H   GLY A 244      -0.993 -16.882   4.601  1.00  1.45           H  
ATOM   3769 1HA  GLY A 244      -0.673 -19.553   3.995  1.00  1.45           H  
ATOM   3770 2HA  GLY A 244       0.495 -18.563   4.818  1.00  1.45           H  
ATOM   3771  N   LYS A 245      -1.318 -19.315   7.165  1.00  1.71           N  
ATOM   3772  CA  LYS A 245      -1.520 -20.111   8.368  1.00  1.71           C  
ATOM   3773  C   LYS A 245      -2.787 -20.974   8.275  1.00  1.71           C  
ATOM   3774  O   LYS A 245      -3.025 -21.824   9.135  1.00  1.71           O  
ATOM   3775  CB  LYS A 245      -1.588 -19.207   9.598  1.00  1.71           C  
ATOM   3776  CG  LYS A 245      -0.283 -18.477   9.905  1.00  1.71           C  
ATOM   3777  CD  LYS A 245      -0.408 -17.597  11.143  1.00  1.71           C  
ATOM   3778  CE  LYS A 245       0.905 -16.886  11.451  1.00  1.71           C  
ATOM   3779  NZ  LYS A 245       0.793 -16.003  12.645  1.00  1.71           N  
ATOM   3780  H   LYS A 245      -1.691 -18.378   7.105  1.00  1.71           H  
ATOM   3781  HA  LYS A 245      -0.670 -20.785   8.482  1.00  1.71           H  
ATOM   3782 1HB  LYS A 245      -2.369 -18.459   9.452  1.00  1.71           H  
ATOM   3783 2HB  LYS A 245      -1.858 -19.801  10.471  1.00  1.71           H  
ATOM   3784 1HG  LYS A 245       0.511 -19.208  10.067  1.00  1.71           H  
ATOM   3785 2HG  LYS A 245      -0.009 -17.853   9.053  1.00  1.71           H  
ATOM   3786 1HD  LYS A 245      -1.186 -16.849  10.981  1.00  1.71           H  
ATOM   3787 2HD  LYS A 245      -0.689 -18.209  11.999  1.00  1.71           H  
ATOM   3788 1HE  LYS A 245       1.677 -17.632  11.635  1.00  1.71           H  
ATOM   3789 2HE  LYS A 245       1.194 -16.282  10.591  1.00  1.71           H  
ATOM   3790 1HZ  LYS A 245       1.681 -15.553  12.816  1.00  1.71           H  
ATOM   3791 2HZ  LYS A 245       0.086 -15.300  12.480  1.00  1.71           H  
ATOM   3792 3HZ  LYS A 245       0.536 -16.555  13.450  1.00  1.71           H  
ATOM   3793  N   GLN A 246      -3.626 -20.708   7.265  1.00  2.02           N  
ATOM   3794  CA  GLN A 246      -4.892 -21.420   7.088  1.00  2.02           C  
ATOM   3795  C   GLN A 246      -4.938 -22.255   5.798  1.00  2.02           C  
ATOM   3796  O   GLN A 246      -5.549 -23.325   5.770  1.00  2.02           O  
ATOM   3797  CB  GLN A 246      -6.050 -20.426   7.114  1.00  2.02           C  
ATOM   3798  CG  GLN A 246      -6.167 -19.628   8.433  1.00  2.02           C  
ATOM   3799  CD  GLN A 246      -6.455 -20.497   9.655  1.00  2.02           C  
ATOM   3800  OE1 GLN A 246      -7.417 -21.268   9.680  1.00  2.02           O  
ATOM   3801  NE2 GLN A 246      -5.623 -20.368  10.682  1.00  2.02           N  
ATOM   3802  H   GLN A 246      -3.371 -20.008   6.579  1.00  2.02           H  
ATOM   3803  HA  GLN A 246      -5.015 -22.106   7.924  1.00  2.02           H  
ATOM   3804 1HB  GLN A 246      -5.911 -19.717   6.301  1.00  2.02           H  
ATOM   3805 2HB  GLN A 246      -6.993 -20.947   6.932  1.00  2.02           H  
ATOM   3806 1HG  GLN A 246      -5.236 -19.089   8.604  1.00  2.02           H  
ATOM   3807 2HG  GLN A 246      -6.985 -18.929   8.342  1.00  2.02           H  
ATOM   3808 1HE2 GLN A 246      -5.762 -20.914  11.509  1.00  2.02           H  
ATOM   3809 2HE2 GLN A 246      -4.855 -19.733  10.632  1.00  2.02           H  
ATOM   3810  N   VAL A 247      -4.267 -21.783   4.744  1.00  2.30           N  
ATOM   3811  CA  VAL A 247      -4.279 -22.455   3.438  1.00  2.30           C  
ATOM   3812  C   VAL A 247      -2.864 -22.951   3.222  1.00  2.30           C  
ATOM   3813  O   VAL A 247      -2.001 -22.669   4.044  1.00  2.30           O  
ATOM   3814  CB  VAL A 247      -4.669 -21.508   2.267  1.00  2.30           C  
ATOM   3815  CG1 VAL A 247      -6.067 -20.896   2.506  1.00  2.30           C  
ATOM   3816  CG2 VAL A 247      -3.601 -20.439   2.056  1.00  2.30           C  
ATOM   3817  H   VAL A 247      -3.776 -20.898   4.842  1.00  2.30           H  
ATOM   3818  HA  VAL A 247      -4.964 -23.304   3.463  1.00  2.30           H  
ATOM   3819  HB  VAL A 247      -4.742 -22.097   1.362  1.00  2.30           H  
ATOM   3820 1HG1 VAL A 247      -6.343 -20.266   1.658  1.00  2.30           H  
ATOM   3821 2HG1 VAL A 247      -6.804 -21.698   2.617  1.00  2.30           H  
ATOM   3822 3HG1 VAL A 247      -6.050 -20.292   3.415  1.00  2.30           H  
ATOM   3823 1HG2 VAL A 247      -3.872 -19.800   1.221  1.00  2.30           H  
ATOM   3824 2HG2 VAL A 247      -3.514 -19.856   2.927  1.00  2.30           H  
ATOM   3825 3HG2 VAL A 247      -2.652 -20.910   1.845  1.00  2.30           H  
ATOM   3826  N   VAL A 248      -2.617 -23.721   2.169  1.00  2.45           N  
ATOM   3827  CA  VAL A 248      -1.265 -24.221   1.960  1.00  2.45           C  
ATOM   3828  C   VAL A 248      -0.725 -23.692   0.624  1.00  2.45           C  
ATOM   3829  O   VAL A 248      -0.752 -24.414  -0.366  1.00  2.45           O  
ATOM   3830  CB  VAL A 248      -1.285 -25.754   1.922  1.00  2.45           C  
ATOM   3831  CG1 VAL A 248       0.113 -26.267   1.833  1.00  2.45           C  
ATOM   3832  CG2 VAL A 248      -2.011 -26.284   3.144  1.00  2.45           C  
ATOM   3833  H   VAL A 248      -3.352 -23.951   1.521  1.00  2.45           H  
ATOM   3834  HA  VAL A 248      -0.646 -23.921   2.795  1.00  2.45           H  
ATOM   3835  HB  VAL A 248      -1.795 -26.083   1.027  1.00  2.45           H  
ATOM   3836 1HG1 VAL A 248       0.104 -27.354   1.781  1.00  2.45           H  
ATOM   3837 2HG1 VAL A 248       0.575 -25.871   0.958  1.00  2.45           H  
ATOM   3838 3HG1 VAL A 248       0.672 -25.950   2.713  1.00  2.45           H  
ATOM   3839 1HG2 VAL A 248      -2.031 -27.370   3.110  1.00  2.45           H  
ATOM   3840 2HG2 VAL A 248      -1.491 -25.956   4.046  1.00  2.45           H  
ATOM   3841 3HG2 VAL A 248      -3.034 -25.908   3.159  1.00  2.45           H  
ATOM   3842  N   PRO A 249      -0.151 -22.465   0.604  1.00  2.40           N  
ATOM   3843  CA  PRO A 249       0.167 -21.680  -0.586  1.00  2.40           C  
ATOM   3844  C   PRO A 249       1.232 -22.245  -1.505  1.00  2.40           C  
ATOM   3845  O   PRO A 249       1.265 -21.884  -2.689  1.00  2.40           O  
ATOM   3846  CB  PRO A 249       0.676 -20.362   0.019  1.00  2.40           C  
ATOM   3847  CG  PRO A 249       1.198 -20.724   1.390  1.00  2.40           C  
ATOM   3848  CD  PRO A 249       0.322 -21.854   1.869  1.00  2.40           C  
ATOM   3849  HA  PRO A 249      -0.733 -21.457  -1.145  1.00  2.40           H  
ATOM   3850 1HB  PRO A 249       1.450 -19.936  -0.637  1.00  2.40           H  
ATOM   3851 2HB  PRO A 249      -0.147 -19.629   0.057  1.00  2.40           H  
ATOM   3852 1HG  PRO A 249       2.259 -21.008   1.326  1.00  2.40           H  
ATOM   3853 2HG  PRO A 249       1.149 -19.846   2.053  1.00  2.40           H  
ATOM   3854 1HD  PRO A 249       0.953 -22.549   2.438  1.00  2.40           H  
ATOM   3855 2HD  PRO A 249      -0.503 -21.468   2.459  1.00  2.40           H  
ATOM   3856  N   VAL A 250       2.104 -23.121  -0.974  1.00  2.19           N  
ATOM   3857  CA  VAL A 250       3.244 -23.664  -1.728  1.00  2.19           C  
ATOM   3858  C   VAL A 250       3.652 -22.679  -2.796  1.00  2.19           C  
ATOM   3859  O   VAL A 250       3.608 -23.003  -3.981  1.00  2.19           O  
ATOM   3860  CB  VAL A 250       2.878 -24.977  -2.425  1.00  2.19           C  
ATOM   3861  CG1 VAL A 250       4.091 -25.548  -3.133  1.00  2.19           C  
ATOM   3862  CG2 VAL A 250       2.326 -25.932  -1.424  1.00  2.19           C  
ATOM   3863  H   VAL A 250       1.986 -23.403  -0.013  1.00  2.19           H  
ATOM   3864  HA  VAL A 250       4.080 -23.826  -1.047  1.00  2.19           H  
ATOM   3865  HB  VAL A 250       2.145 -24.776  -3.173  1.00  2.19           H  
ATOM   3866 1HG1 VAL A 250       3.817 -26.468  -3.640  1.00  2.19           H  
ATOM   3867 2HG1 VAL A 250       4.462 -24.829  -3.868  1.00  2.19           H  
ATOM   3868 3HG1 VAL A 250       4.873 -25.757  -2.406  1.00  2.19           H  
ATOM   3869 1HG2 VAL A 250       2.049 -26.861  -1.905  1.00  2.19           H  
ATOM   3870 2HG2 VAL A 250       3.068 -26.131  -0.654  1.00  2.19           H  
ATOM   3871 3HG2 VAL A 250       1.454 -25.480  -0.989  1.00  2.19           H  
ATOM   3872  N   CYS A 251       4.022 -21.469  -2.398  1.00  1.89           N  
ATOM   3873  CA  CYS A 251       4.222 -20.494  -3.434  1.00  1.89           C  
ATOM   3874  C   CYS A 251       5.518 -20.676  -4.160  1.00  1.89           C  
ATOM   3875  O   CYS A 251       6.577 -20.820  -3.542  1.00  1.89           O  
ATOM   3876  CB  CYS A 251       4.107 -19.067  -2.945  1.00  1.89           C  
ATOM   3877  SG  CYS A 251       4.230 -17.863  -4.326  1.00  1.89           S  
ATOM   3878  H   CYS A 251       4.095 -21.232  -1.423  1.00  1.89           H  
ATOM   3879  HA  CYS A 251       3.425 -20.646  -4.133  1.00  1.89           H  
ATOM   3880 1HB  CYS A 251       3.143 -18.929  -2.457  1.00  1.89           H  
ATOM   3881 2HB  CYS A 251       4.892 -18.859  -2.225  1.00  1.89           H  
ATOM   3882  HG  CYS A 251       3.457 -18.596  -5.172  1.00  1.89           H  
ATOM   3883  N   GLU A 252       5.426 -20.673  -5.476  1.00  1.59           N  
ATOM   3884  CA  GLU A 252       6.610 -20.821  -6.295  1.00  1.59           C  
ATOM   3885  C   GLU A 252       6.750 -19.711  -7.314  1.00  1.59           C  
ATOM   3886  O   GLU A 252       5.758 -19.258  -7.893  1.00  1.59           O  
ATOM   3887  CB  GLU A 252       6.602 -22.172  -7.023  1.00  1.59           C  
ATOM   3888  CG  GLU A 252       6.691 -23.405  -6.111  1.00  1.59           C  
ATOM   3889  CD  GLU A 252       6.753 -24.704  -6.874  1.00  1.59           C  
ATOM   3890  OE1 GLU A 252       6.594 -24.673  -8.072  1.00  1.59           O  
ATOM   3891  OE2 GLU A 252       6.990 -25.724  -6.263  1.00  1.59           O  
ATOM   3892  H   GLU A 252       4.496 -20.546  -5.882  1.00  1.59           H  
ATOM   3893  HA  GLU A 252       7.484 -20.786  -5.647  1.00  1.59           H  
ATOM   3894 1HB  GLU A 252       5.685 -22.258  -7.609  1.00  1.59           H  
ATOM   3895 2HB  GLU A 252       7.439 -22.208  -7.724  1.00  1.59           H  
ATOM   3896 1HG  GLU A 252       7.573 -23.317  -5.477  1.00  1.59           H  
ATOM   3897 2HG  GLU A 252       5.816 -23.420  -5.464  1.00  1.59           H  
ATOM   3898  N   THR A 253       7.998 -19.320  -7.543  1.00  1.34           N  
ATOM   3899  CA  THR A 253       8.340 -18.360  -8.572  1.00  1.34           C  
ATOM   3900  C   THR A 253       9.203 -19.114  -9.569  1.00  1.34           C  
ATOM   3901  O   THR A 253      10.132 -19.811  -9.162  1.00  1.34           O  
ATOM   3902  CB  THR A 253       9.085 -17.134  -8.023  1.00  1.34           C  
ATOM   3903  OG1 THR A 253       8.267 -16.466  -7.055  1.00  1.34           O  
ATOM   3904  CG2 THR A 253       9.362 -16.169  -9.163  1.00  1.34           C  
ATOM   3905  H   THR A 253       8.740 -19.729  -6.994  1.00  1.34           H  
ATOM   3906  HA  THR A 253       7.437 -18.019  -9.043  1.00  1.34           H  
ATOM   3907  HB  THR A 253      10.022 -17.439  -7.561  1.00  1.34           H  
ATOM   3908  HG1 THR A 253       7.412 -16.266  -7.447  1.00  1.34           H  
ATOM   3909 1HG2 THR A 253       9.879 -15.290  -8.782  1.00  1.34           H  
ATOM   3910 2HG2 THR A 253       9.984 -16.657  -9.910  1.00  1.34           H  
ATOM   3911 3HG2 THR A 253       8.417 -15.866  -9.617  1.00  1.34           H  
ATOM   3912  N   ILE A 254       8.896 -19.002 -10.851  1.00  1.16           N  
ATOM   3913  CA  ILE A 254       9.626 -19.765 -11.848  1.00  1.16           C  
ATOM   3914  C   ILE A 254      10.715 -18.933 -12.578  1.00  1.16           C  
ATOM   3915  O   ILE A 254      10.377 -18.067 -13.395  1.00  1.16           O  
ATOM   3916  CB  ILE A 254       8.624 -20.320 -12.853  1.00  1.16           C  
ATOM   3917  CG1 ILE A 254       7.581 -21.196 -12.122  1.00  1.16           C  
ATOM   3918  CG2 ILE A 254       9.382 -21.129 -13.877  1.00  1.16           C  
ATOM   3919  CD1 ILE A 254       6.392 -21.578 -12.987  1.00  1.16           C  
ATOM   3920  H   ILE A 254       8.109 -18.414 -11.107  1.00  1.16           H  
ATOM   3921  HA  ILE A 254      10.039 -20.627 -11.352  1.00  1.16           H  
ATOM   3922  HB  ILE A 254       8.086 -19.514 -13.329  1.00  1.16           H  
ATOM   3923 1HG1 ILE A 254       8.068 -22.106 -11.773  1.00  1.16           H  
ATOM   3924 2HG1 ILE A 254       7.200 -20.649 -11.253  1.00  1.16           H  
ATOM   3925 1HG2 ILE A 254       8.685 -21.550 -14.594  1.00  1.16           H  
ATOM   3926 2HG2 ILE A 254      10.097 -20.493 -14.388  1.00  1.16           H  
ATOM   3927 3HG2 ILE A 254       9.909 -21.940 -13.380  1.00  1.16           H  
ATOM   3928 1HD1 ILE A 254       5.701 -22.190 -12.407  1.00  1.16           H  
ATOM   3929 2HD1 ILE A 254       5.888 -20.680 -13.312  1.00  1.16           H  
ATOM   3930 3HD1 ILE A 254       6.730 -22.144 -13.862  1.00  1.16           H  
ATOM   3931  N   PRO A 255      12.024 -19.252 -12.382  1.00  1.05           N  
ATOM   3932  CA  PRO A 255      13.218 -18.565 -12.888  1.00  1.05           C  
ATOM   3933  C   PRO A 255      13.264 -18.237 -14.370  1.00  1.05           C  
ATOM   3934  O   PRO A 255      13.886 -17.257 -14.771  1.00  1.05           O  
ATOM   3935  CB  PRO A 255      14.325 -19.573 -12.580  1.00  1.05           C  
ATOM   3936  CG  PRO A 255      13.858 -20.294 -11.375  1.00  1.05           C  
ATOM   3937  CD  PRO A 255      12.381 -20.445 -11.559  1.00  1.05           C  
ATOM   3938  HA  PRO A 255      13.395 -17.661 -12.291  1.00  1.05           H  
ATOM   3939 1HB  PRO A 255      14.474 -20.239 -13.441  1.00  1.05           H  
ATOM   3940 2HB  PRO A 255      15.277 -19.046 -12.420  1.00  1.05           H  
ATOM   3941 1HG  PRO A 255      14.376 -21.260 -11.284  1.00  1.05           H  
ATOM   3942 2HG  PRO A 255      14.109 -19.715 -10.472  1.00  1.05           H  
ATOM   3943 1HD  PRO A 255      12.136 -21.383 -12.078  1.00  1.05           H  
ATOM   3944 2HD  PRO A 255      11.967 -20.389 -10.557  1.00  1.05           H  
ATOM   3945  N   GLN A 256      12.636 -19.072 -15.186  1.00  0.98           N  
ATOM   3946  CA  GLN A 256      12.669 -18.896 -16.632  1.00  0.98           C  
ATOM   3947  C   GLN A 256      11.336 -18.500 -17.246  1.00  0.98           C  
ATOM   3948  O   GLN A 256      11.129 -18.716 -18.448  1.00  0.98           O  
ATOM   3949  CB  GLN A 256      13.157 -20.181 -17.298  1.00  0.98           C  
ATOM   3950  CG  GLN A 256      14.579 -20.585 -16.934  1.00  0.98           C  
ATOM   3951  CD  GLN A 256      15.017 -21.871 -17.638  1.00  0.98           C  
ATOM   3952  OE1 GLN A 256      14.244 -22.483 -18.383  1.00  0.98           O  
ATOM   3953  NE2 GLN A 256      16.260 -22.281 -17.404  1.00  0.98           N  
ATOM   3954  H   GLN A 256      12.130 -19.856 -14.807  1.00  0.98           H  
ATOM   3955  HA  GLN A 256      13.378 -18.101 -16.859  1.00  0.98           H  
ATOM   3956 1HB  GLN A 256      12.493 -21.002 -17.024  1.00  0.98           H  
ATOM   3957 2HB  GLN A 256      13.109 -20.067 -18.380  1.00  0.98           H  
ATOM   3958 1HG  GLN A 256      15.258 -19.782 -17.224  1.00  0.98           H  
ATOM   3959 2HG  GLN A 256      14.635 -20.750 -15.861  1.00  0.98           H  
ATOM   3960 1HE2 GLN A 256      16.602 -23.117 -17.838  1.00  0.98           H  
ATOM   3961 2HE2 GLN A 256      16.855 -21.756 -16.796  1.00  0.98           H  
ATOM   3962  N   ARG A 257      10.426 -17.940 -16.448  1.00  0.94           N  
ATOM   3963  CA  ARG A 257       9.117 -17.574 -16.985  1.00  0.94           C  
ATOM   3964  C   ARG A 257       8.643 -16.163 -16.658  1.00  0.94           C  
ATOM   3965  O   ARG A 257       8.997 -15.583 -15.625  1.00  0.94           O  
ATOM   3966  CB  ARG A 257       8.079 -18.543 -16.474  1.00  0.94           C  
ATOM   3967  CG  ARG A 257       8.275 -19.977 -16.921  1.00  0.94           C  
ATOM   3968  CD  ARG A 257       7.994 -20.148 -18.337  1.00  0.94           C  
ATOM   3969  NE  ARG A 257       8.130 -21.504 -18.748  1.00  0.94           N  
ATOM   3970  CZ  ARG A 257       9.223 -22.082 -19.230  1.00  0.94           C  
ATOM   3971  NH1 ARG A 257      10.354 -21.420 -19.430  1.00  0.94           N  
ATOM   3972  NH2 ARG A 257       9.111 -23.353 -19.502  1.00  0.94           N  
ATOM   3973  H   ARG A 257      10.629 -17.805 -15.457  1.00  0.94           H  
ATOM   3974  HA  ARG A 257       9.159 -17.664 -18.070  1.00  0.94           H  
ATOM   3975 1HB  ARG A 257       8.079 -18.528 -15.394  1.00  0.94           H  
ATOM   3976 2HB  ARG A 257       7.088 -18.224 -16.802  1.00  0.94           H  
ATOM   3977 1HG  ARG A 257       9.278 -20.324 -16.724  1.00  0.94           H  
ATOM   3978 2HG  ARG A 257       7.559 -20.603 -16.386  1.00  0.94           H  
ATOM   3979 1HD  ARG A 257       6.964 -19.877 -18.486  1.00  0.94           H  
ATOM   3980 2HD  ARG A 257       8.641 -19.525 -18.946  1.00  0.94           H  
ATOM   3981  HE  ARG A 257       7.319 -22.130 -18.629  1.00  0.94           H  
ATOM   3982 1HH1 ARG A 257      10.420 -20.414 -19.209  1.00  0.94           H  
ATOM   3983 2HH1 ARG A 257      11.157 -21.900 -19.808  1.00  0.94           H  
ATOM   3984 1HH2 ARG A 257       8.189 -23.778 -19.297  1.00  0.94           H  
ATOM   3985 2HH2 ARG A 257       9.884 -23.878 -19.872  1.00  0.94           H  
ATOM   3986  N   ASN A 258       7.836 -15.633 -17.583  1.00  0.92           N  
ATOM   3987  CA  ASN A 258       7.138 -14.351 -17.459  1.00  0.92           C  
ATOM   3988  C   ASN A 258       5.700 -14.642 -17.069  1.00  0.92           C  
ATOM   3989  O   ASN A 258       5.331 -15.795 -16.890  1.00  0.92           O  
ATOM   3990  CB  ASN A 258       7.144 -13.561 -18.764  1.00  0.92           C  
ATOM   3991  CG  ASN A 258       6.318 -14.247 -19.814  1.00  0.92           C  
ATOM   3992  OD1 ASN A 258       5.562 -15.130 -19.419  1.00  0.92           O  
ATOM   3993  ND2 ASN A 258       6.413 -13.875 -21.060  1.00  0.92           N  
ATOM   3994  H   ASN A 258       7.637 -16.205 -18.397  1.00  0.92           H  
ATOM   3995  HA  ASN A 258       7.574 -13.765 -16.653  1.00  0.92           H  
ATOM   3996 1HB  ASN A 258       6.752 -12.565 -18.589  1.00  0.92           H  
ATOM   3997 2HB  ASN A 258       8.173 -13.451 -19.122  1.00  0.92           H  
ATOM   3998 1HD2 ASN A 258       5.832 -14.306 -21.822  1.00  0.92           H  
ATOM   3999 2HD2 ASN A 258       7.068 -13.167 -21.305  1.00  0.92           H  
ATOM   4000  N   HIS A 259       4.869 -13.616 -17.044  1.00  0.91           N  
ATOM   4001  CA  HIS A 259       3.452 -13.739 -16.706  1.00  0.91           C  
ATOM   4002  C   HIS A 259       2.673 -14.747 -17.584  1.00  0.91           C  
ATOM   4003  O   HIS A 259       1.950 -15.610 -17.083  1.00  0.91           O  
ATOM   4004  CB  HIS A 259       2.833 -12.343 -16.851  1.00  0.91           C  
ATOM   4005  CG  HIS A 259       1.375 -12.209 -16.618  1.00  0.91           C  
ATOM   4006  ND1 HIS A 259       0.808 -12.170 -15.364  1.00  0.91           N  
ATOM   4007  CD2 HIS A 259       0.360 -12.084 -17.492  1.00  0.91           C  
ATOM   4008  CE1 HIS A 259      -0.487 -12.024 -15.481  1.00  0.91           C  
ATOM   4009  NE2 HIS A 259      -0.793 -11.969 -16.767  1.00  0.91           N  
ATOM   4010  H   HIS A 259       5.233 -12.691 -17.219  1.00  0.91           H  
ATOM   4011  HA  HIS A 259       3.359 -14.061 -15.669  1.00  0.91           H  
ATOM   4012 1HB  HIS A 259       3.328 -11.660 -16.165  1.00  0.91           H  
ATOM   4013 2HB  HIS A 259       3.030 -11.971 -17.857  1.00  0.91           H  
ATOM   4014  HD1 HIS A 259       1.240 -12.229 -14.448  1.00  0.91           H  
ATOM   4015  HD2 HIS A 259       0.328 -12.057 -18.560  1.00  0.91           H  
ATOM   4016  HE1 HIS A 259      -1.101 -11.968 -14.582  1.00  0.91           H  
ATOM   4017  N   PHE A 260       2.809 -14.623 -18.900  1.00  0.90           N  
ATOM   4018  CA  PHE A 260       2.013 -15.397 -19.858  1.00  0.90           C  
ATOM   4019  C   PHE A 260       2.498 -16.848 -20.030  1.00  0.90           C  
ATOM   4020  O   PHE A 260       1.712 -17.798 -20.112  1.00  0.90           O  
ATOM   4021  CB  PHE A 260       2.119 -14.701 -21.208  1.00  0.90           C  
ATOM   4022  CG  PHE A 260       1.600 -13.296 -21.201  1.00  0.90           C  
ATOM   4023  CD1 PHE A 260       2.509 -12.249 -21.077  1.00  0.90           C  
ATOM   4024  CD2 PHE A 260       0.254 -12.997 -21.307  1.00  0.90           C  
ATOM   4025  CE1 PHE A 260       2.092 -10.935 -21.047  1.00  0.90           C  
ATOM   4026  CE2 PHE A 260      -0.172 -11.673 -21.282  1.00  0.90           C  
ATOM   4027  CZ  PHE A 260       0.754 -10.644 -21.145  1.00  0.90           C  
ATOM   4028  H   PHE A 260       3.465 -13.943 -19.252  1.00  0.90           H  
ATOM   4029  HA  PHE A 260       0.977 -15.410 -19.516  1.00  0.90           H  
ATOM   4030 1HB  PHE A 260       3.164 -14.678 -21.523  1.00  0.90           H  
ATOM   4031 2HB  PHE A 260       1.568 -15.268 -21.955  1.00  0.90           H  
ATOM   4032  HD1 PHE A 260       3.568 -12.487 -20.997  1.00  0.90           H  
ATOM   4033  HD2 PHE A 260      -0.471 -13.807 -21.407  1.00  0.90           H  
ATOM   4034  HE1 PHE A 260       2.821 -10.129 -20.946  1.00  0.90           H  
ATOM   4035  HE2 PHE A 260      -1.234 -11.441 -21.362  1.00  0.90           H  
ATOM   4036  HZ  PHE A 260       0.419  -9.606 -21.117  1.00  0.90           H  
ATOM   4037  N   SER A 261       3.803 -17.025 -20.043  1.00  0.91           N  
ATOM   4038  CA  SER A 261       4.418 -18.324 -20.232  1.00  0.91           C  
ATOM   4039  C   SER A 261       4.109 -19.295 -19.078  1.00  0.91           C  
ATOM   4040  O   SER A 261       4.199 -20.509 -19.249  1.00  0.91           O  
ATOM   4041  CB  SER A 261       5.904 -18.123 -20.467  1.00  0.91           C  
ATOM   4042  OG  SER A 261       6.525 -17.574 -19.345  1.00  0.91           O  
ATOM   4043  H   SER A 261       4.404 -16.224 -19.935  1.00  0.91           H  
ATOM   4044  HA  SER A 261       4.005 -18.758 -21.146  1.00  0.91           H  
ATOM   4045 1HB  SER A 261       6.366 -19.071 -20.727  1.00  0.91           H  
ATOM   4046 2HB  SER A 261       6.040 -17.455 -21.311  1.00  0.91           H  
ATOM   4047  HG  SER A 261       6.002 -16.771 -19.139  1.00  0.91           H  
ATOM   4048  N   VAL A 262       3.694 -18.780 -17.919  1.00  0.91           N  
ATOM   4049  CA  VAL A 262       3.313 -19.669 -16.827  1.00  0.91           C  
ATOM   4050  C   VAL A 262       2.053 -20.448 -17.249  1.00  0.91           C  
ATOM   4051  O   VAL A 262       1.903 -21.625 -16.919  1.00  0.91           O  
ATOM   4052  CB  VAL A 262       3.107 -18.934 -15.488  1.00  0.91           C  
ATOM   4053  CG1 VAL A 262       2.566 -19.900 -14.498  1.00  0.91           C  
ATOM   4054  CG2 VAL A 262       4.432 -18.411 -14.980  1.00  0.91           C  
ATOM   4055  H   VAL A 262       3.644 -17.773 -17.801  1.00  0.91           H  
ATOM   4056  HA  VAL A 262       4.123 -20.385 -16.671  1.00  0.91           H  
ATOM   4057  HB  VAL A 262       2.402 -18.110 -15.616  1.00  0.91           H  
ATOM   4058 1HG1 VAL A 262       2.430 -19.422 -13.543  1.00  0.91           H  
ATOM   4059 2HG1 VAL A 262       1.615 -20.275 -14.866  1.00  0.91           H  
ATOM   4060 3HG1 VAL A 262       3.273 -20.723 -14.382  1.00  0.91           H  
ATOM   4061 1HG2 VAL A 262       4.279 -17.908 -14.028  1.00  0.91           H  
ATOM   4062 2HG2 VAL A 262       5.121 -19.232 -14.855  1.00  0.91           H  
ATOM   4063 3HG2 VAL A 262       4.832 -17.723 -15.689  1.00  0.91           H  
ATOM   4064  N   LEU A 263       1.140 -19.773 -17.962  1.00  0.92           N  
ATOM   4065  CA  LEU A 263      -0.087 -20.388 -18.472  1.00  0.92           C  
ATOM   4066  C   LEU A 263       0.324 -21.568 -19.346  1.00  0.92           C  
ATOM   4067  O   LEU A 263      -0.230 -22.656 -19.233  1.00  0.92           O  
ATOM   4068  CB  LEU A 263      -0.910 -19.307 -19.230  1.00  0.92           C  
ATOM   4069  CG  LEU A 263      -2.264 -19.646 -19.859  1.00  0.92           C  
ATOM   4070  CD1 LEU A 263      -3.218 -20.051 -18.866  1.00  0.92           C  
ATOM   4071  CD2 LEU A 263      -2.805 -18.424 -20.585  1.00  0.92           C  
ATOM   4072  H   LEU A 263       1.337 -18.815 -18.241  1.00  0.92           H  
ATOM   4073  HA  LEU A 263      -0.672 -20.793 -17.659  1.00  0.92           H  
ATOM   4074 1HB  LEU A 263      -1.066 -18.468 -18.561  1.00  0.92           H  
ATOM   4075 2HB  LEU A 263      -0.313 -18.958 -20.041  1.00  0.92           H  
ATOM   4076  HG  LEU A 263      -2.136 -20.433 -20.529  1.00  0.92           H  
ATOM   4077 1HD1 LEU A 263      -4.147 -20.268 -19.360  1.00  0.92           H  
ATOM   4078 2HD1 LEU A 263      -2.863 -20.929 -18.324  1.00  0.92           H  
ATOM   4079 3HD1 LEU A 263      -3.356 -19.232 -18.199  1.00  0.92           H  
ATOM   4080 1HD2 LEU A 263      -3.757 -18.671 -21.052  1.00  0.92           H  
ATOM   4081 2HD2 LEU A 263      -2.946 -17.614 -19.871  1.00  0.92           H  
ATOM   4082 3HD2 LEU A 263      -2.112 -18.104 -21.344  1.00  0.92           H  
ATOM   4083  N   GLU A 264       1.346 -21.369 -20.179  1.00  0.94           N  
ATOM   4084  CA  GLU A 264       1.857 -22.462 -21.019  1.00  0.94           C  
ATOM   4085  C   GLU A 264       2.372 -23.643 -20.181  1.00  0.94           C  
ATOM   4086  O   GLU A 264       2.071 -24.800 -20.492  1.00  0.94           O  
ATOM   4087  CB  GLU A 264       2.935 -21.961 -21.987  1.00  0.94           C  
ATOM   4088  CG  GLU A 264       3.460 -23.008 -22.952  1.00  0.94           C  
ATOM   4089  CD  GLU A 264       4.434 -22.444 -23.977  1.00  0.94           C  
ATOM   4090  OE1 GLU A 264       4.670 -21.256 -23.967  1.00  0.94           O  
ATOM   4091  OE2 GLU A 264       4.936 -23.209 -24.767  1.00  0.94           O  
ATOM   4092  H   GLU A 264       1.747 -20.429 -20.220  1.00  0.94           H  
ATOM   4093  HA  GLU A 264       1.048 -22.856 -21.619  1.00  0.94           H  
ATOM   4094 1HB  GLU A 264       2.557 -21.128 -22.569  1.00  0.94           H  
ATOM   4095 2HB  GLU A 264       3.786 -21.599 -21.424  1.00  0.94           H  
ATOM   4096 1HG  GLU A 264       3.964 -23.787 -22.376  1.00  0.94           H  
ATOM   4097 2HG  GLU A 264       2.615 -23.465 -23.468  1.00  0.94           H  
ATOM   4098  N   ASP A 265       3.074 -23.373 -19.070  1.00  0.97           N  
ATOM   4099  CA  ASP A 265       3.568 -24.471 -18.217  1.00  0.97           C  
ATOM   4100  C   ASP A 265       2.424 -25.347 -17.689  1.00  0.97           C  
ATOM   4101  O   ASP A 265       2.577 -26.558 -17.521  1.00  0.97           O  
ATOM   4102  CB  ASP A 265       4.374 -23.962 -17.024  1.00  0.97           C  
ATOM   4103  CG  ASP A 265       5.758 -23.438 -17.357  1.00  0.97           C  
ATOM   4104  OD1 ASP A 265       6.257 -23.643 -18.452  1.00  0.97           O  
ATOM   4105  OD2 ASP A 265       6.332 -22.827 -16.495  1.00  0.97           O  
ATOM   4106  H   ASP A 265       3.301 -22.400 -18.854  1.00  0.97           H  
ATOM   4107  HA  ASP A 265       4.221 -25.097 -18.823  1.00  0.97           H  
ATOM   4108 1HB  ASP A 265       3.818 -23.165 -16.533  1.00  0.97           H  
ATOM   4109 2HB  ASP A 265       4.478 -24.767 -16.300  1.00  0.97           H  
ATOM   4110  N   LEU A 266       1.259 -24.745 -17.482  1.00  1.02           N  
ATOM   4111  CA  LEU A 266       0.065 -25.455 -17.010  1.00  1.02           C  
ATOM   4112  C   LEU A 266      -0.310 -26.622 -17.954  1.00  1.02           C  
ATOM   4113  O   LEU A 266      -0.944 -27.593 -17.531  1.00  1.02           O  
ATOM   4114  CB  LEU A 266      -1.114 -24.471 -16.855  1.00  1.02           C  
ATOM   4115  CG  LEU A 266      -2.400 -24.973 -16.156  1.00  1.02           C  
ATOM   4116  CD1 LEU A 266      -2.091 -25.478 -14.747  1.00  1.02           C  
ATOM   4117  CD2 LEU A 266      -3.373 -23.794 -16.057  1.00  1.02           C  
ATOM   4118  H   LEU A 266       1.217 -23.731 -17.623  1.00  1.02           H  
ATOM   4119  HA  LEU A 266       0.287 -25.870 -16.028  1.00  1.02           H  
ATOM   4120 1HB  LEU A 266      -0.769 -23.573 -16.353  1.00  1.02           H  
ATOM   4121 2HB  LEU A 266      -1.424 -24.188 -17.849  1.00  1.02           H  
ATOM   4122  HG  LEU A 266      -2.842 -25.786 -16.740  1.00  1.02           H  
ATOM   4123 1HD1 LEU A 266      -3.006 -25.813 -14.273  1.00  1.02           H  
ATOM   4124 2HD1 LEU A 266      -1.385 -26.307 -14.798  1.00  1.02           H  
ATOM   4125 3HD1 LEU A 266      -1.664 -24.669 -14.165  1.00  1.02           H  
ATOM   4126 1HD2 LEU A 266      -4.295 -24.117 -15.576  1.00  1.02           H  
ATOM   4127 2HD2 LEU A 266      -2.918 -22.993 -15.470  1.00  1.02           H  
ATOM   4128 3HD2 LEU A 266      -3.590 -23.421 -17.048  1.00  1.02           H  
ATOM   4129  N   THR A 267       0.034 -26.501 -19.248  1.00  1.09           N  
ATOM   4130  CA  THR A 267      -0.306 -27.489 -20.272  1.00  1.09           C  
ATOM   4131  C   THR A 267       0.856 -28.423 -20.606  1.00  1.09           C  
ATOM   4132  O   THR A 267       0.790 -29.178 -21.579  1.00  1.09           O  
ATOM   4133  CB  THR A 267      -0.739 -26.799 -21.571  1.00  1.09           C  
ATOM   4134  OG1 THR A 267       0.346 -26.033 -22.112  1.00  1.09           O  
ATOM   4135  CG2 THR A 267      -1.837 -25.885 -21.248  1.00  1.09           C  
ATOM   4136  H   THR A 267       0.591 -25.698 -19.544  1.00  1.09           H  
ATOM   4137  HA  THR A 267      -1.118 -28.101 -19.905  1.00  1.09           H  
ATOM   4138  HB  THR A 267      -1.073 -27.534 -22.303  1.00  1.09           H  
ATOM   4139  HG1 THR A 267       0.861 -25.622 -21.385  1.00  1.09           H  
ATOM   4140 1HG2 THR A 267      -2.160 -25.382 -22.133  1.00  1.09           H  
ATOM   4141 2HG2 THR A 267      -2.661 -26.441 -20.833  1.00  1.09           H  
ATOM   4142 3HG2 THR A 267      -1.479 -25.155 -20.520  1.00  1.09           H  
ATOM   4143  N   ALA A 268       1.924 -28.359 -19.815  1.00  1.15           N  
ATOM   4144  CA  ALA A 268       3.147 -29.120 -20.038  1.00  1.15           C  
ATOM   4145  C   ALA A 268       3.443 -30.049 -18.851  1.00  1.15           C  
ATOM   4146  O   ALA A 268       4.192 -29.663 -17.961  1.00  1.15           O  
ATOM   4147  CB  ALA A 268       4.299 -28.165 -20.243  1.00  1.15           C  
ATOM   4148  H   ALA A 268       1.914 -27.720 -19.022  1.00  1.15           H  
ATOM   4149  HA  ALA A 268       3.040 -29.697 -20.950  1.00  1.15           H  
ATOM   4150 1HB  ALA A 268       5.203 -28.713 -20.425  1.00  1.15           H  
ATOM   4151 2HB  ALA A 268       4.087 -27.513 -21.092  1.00  1.15           H  
ATOM   4152 3HB  ALA A 268       4.415 -27.564 -19.349  1.00  1.15           H  
ATOM   4153  N   PRO A 269       2.914 -31.293 -18.835  1.00  1.20           N  
ATOM   4154  CA  PRO A 269       2.887 -32.257 -17.733  1.00  1.20           C  
ATOM   4155  C   PRO A 269       4.154 -32.428 -16.899  1.00  1.20           C  
ATOM   4156  O   PRO A 269       4.091 -32.822 -15.733  1.00  1.20           O  
ATOM   4157  CB  PRO A 269       2.540 -33.555 -18.459  1.00  1.20           C  
ATOM   4158  CG  PRO A 269       1.698 -33.117 -19.618  1.00  1.20           C  
ATOM   4159  CD  PRO A 269       2.270 -31.809 -20.060  1.00  1.20           C  
ATOM   4160  HA  PRO A 269       2.068 -31.987 -17.095  1.00  1.20           H  
ATOM   4161 1HB  PRO A 269       3.462 -34.069 -18.769  1.00  1.20           H  
ATOM   4162 2HB  PRO A 269       2.008 -34.232 -17.776  1.00  1.20           H  
ATOM   4163 1HG  PRO A 269       1.718 -33.877 -20.412  1.00  1.20           H  
ATOM   4164 2HG  PRO A 269       0.648 -33.023 -19.295  1.00  1.20           H  
ATOM   4165 1HD  PRO A 269       2.974 -31.944 -20.866  1.00  1.20           H  
ATOM   4166 2HD  PRO A 269       1.434 -31.181 -20.346  1.00  1.20           H  
ATOM   4167  N   TRP A 270       5.306 -32.172 -17.488  1.00  1.22           N  
ATOM   4168  CA  TRP A 270       6.568 -32.327 -16.784  1.00  1.22           C  
ATOM   4169  C   TRP A 270       6.960 -31.111 -15.938  1.00  1.22           C  
ATOM   4170  O   TRP A 270       7.960 -31.149 -15.216  1.00  1.22           O  
ATOM   4171  CB  TRP A 270       7.633 -32.614 -17.819  1.00  1.22           C  
ATOM   4172  CG  TRP A 270       7.558 -31.670 -18.983  1.00  1.22           C  
ATOM   4173  CD1 TRP A 270       8.170 -30.466 -19.143  1.00  1.22           C  
ATOM   4174  CD2 TRP A 270       6.776 -31.884 -20.175  1.00  1.22           C  
ATOM   4175  NE1 TRP A 270       7.832 -29.926 -20.368  1.00  1.22           N  
ATOM   4176  CE2 TRP A 270       6.978 -30.783 -21.004  1.00  1.22           C  
ATOM   4177  CE3 TRP A 270       5.933 -32.912 -20.598  1.00  1.22           C  
ATOM   4178  CZ2 TRP A 270       6.367 -30.677 -22.242  1.00  1.22           C  
ATOM   4179  CZ3 TRP A 270       5.326 -32.809 -21.836  1.00  1.22           C  
ATOM   4180  CH2 TRP A 270       5.534 -31.718 -22.637  1.00  1.22           C  
ATOM   4181  H   TRP A 270       5.320 -31.842 -18.440  1.00  1.22           H  
ATOM   4182  HA  TRP A 270       6.483 -33.187 -16.122  1.00  1.22           H  
ATOM   4183 1HB  TRP A 270       8.619 -32.530 -17.364  1.00  1.22           H  
ATOM   4184 2HB  TRP A 270       7.519 -33.631 -18.189  1.00  1.22           H  
ATOM   4185  HD1 TRP A 270       8.834 -30.004 -18.414  1.00  1.22           H  
ATOM   4186  HE1 TRP A 270       8.153 -29.048 -20.744  1.00  1.22           H  
ATOM   4187  HE3 TRP A 270       5.762 -33.782 -19.966  1.00  1.22           H  
ATOM   4188  HZ2 TRP A 270       6.520 -29.816 -22.894  1.00  1.22           H  
ATOM   4189  HZ3 TRP A 270       4.671 -33.620 -22.158  1.00  1.22           H  
ATOM   4190  HH2 TRP A 270       5.036 -31.668 -23.605  1.00  1.22           H  
ATOM   4191  N   GLN A 271       6.166 -30.050 -16.010  1.00  1.20           N  
ATOM   4192  CA  GLN A 271       6.439 -28.829 -15.270  1.00  1.20           C  
ATOM   4193  C   GLN A 271       5.830 -28.827 -13.881  1.00  1.20           C  
ATOM   4194  O   GLN A 271       4.789 -29.445 -13.620  1.00  1.20           O  
ATOM   4195  CB  GLN A 271       5.947 -27.612 -16.033  1.00  1.20           C  
ATOM   4196  CG  GLN A 271       6.602 -27.423 -17.371  1.00  1.20           C  
ATOM   4197  CD  GLN A 271       8.081 -27.207 -17.257  1.00  1.20           C  
ATOM   4198  OE1 GLN A 271       8.672 -27.337 -16.178  1.00  1.20           O  
ATOM   4199  NE2 GLN A 271       8.708 -26.879 -18.375  1.00  1.20           N  
ATOM   4200  H   GLN A 271       5.360 -30.075 -16.629  1.00  1.20           H  
ATOM   4201  HA  GLN A 271       7.519 -28.743 -15.154  1.00  1.20           H  
ATOM   4202 1HB  GLN A 271       4.870 -27.701 -16.211  1.00  1.20           H  
ATOM   4203 2HB  GLN A 271       6.110 -26.712 -15.446  1.00  1.20           H  
ATOM   4204 1HG  GLN A 271       6.428 -28.312 -17.973  1.00  1.20           H  
ATOM   4205 2HG  GLN A 271       6.166 -26.549 -17.858  1.00  1.20           H  
ATOM   4206 1HE2 GLN A 271       9.696 -26.729 -18.367  1.00  1.20           H  
ATOM   4207 2HE2 GLN A 271       8.187 -26.785 -19.222  1.00  1.20           H  
ATOM   4208  N   HIS A 272       6.445 -28.048 -12.999  1.00  1.16           N  
ATOM   4209  CA  HIS A 272       5.979 -27.964 -11.626  1.00  1.16           C  
ATOM   4210  C   HIS A 272       4.570 -27.388 -11.516  1.00  1.16           C  
ATOM   4211  O   HIS A 272       3.769 -27.903 -10.742  1.00  1.16           O  
ATOM   4212  CB  HIS A 272       6.967 -27.146 -10.796  1.00  1.16           C  
ATOM   4213  CG  HIS A 272       8.292 -27.847 -10.611  1.00  1.16           C  
ATOM   4214  ND1 HIS A 272       8.411 -29.080  -9.994  1.00  1.16           N  
ATOM   4215  CD2 HIS A 272       9.548 -27.484 -10.968  1.00  1.16           C  
ATOM   4216  CE1 HIS A 272       9.683 -29.440  -9.979  1.00  1.16           C  
ATOM   4217  NE2 HIS A 272      10.393 -28.490 -10.561  1.00  1.16           N  
ATOM   4218  H   HIS A 272       7.280 -27.552 -13.279  1.00  1.16           H  
ATOM   4219  HA  HIS A 272       5.951 -28.966 -11.201  1.00  1.16           H  
ATOM   4220 1HB  HIS A 272       7.149 -26.186 -11.278  1.00  1.16           H  
ATOM   4221 2HB  HIS A 272       6.542 -26.940  -9.808  1.00  1.16           H  
ATOM   4222  HD2 HIS A 272       9.835 -26.566 -11.481  1.00  1.16           H  
ATOM   4223  HE1 HIS A 272      10.080 -30.363  -9.556  1.00  1.16           H  
ATOM   4224  HE2 HIS A 272      11.394 -28.497 -10.692  1.00  1.16           H  
ATOM   4225  N   LEU A 273       4.223 -26.374 -12.316  1.00  1.10           N  
ATOM   4226  CA  LEU A 273       2.863 -25.834 -12.218  1.00  1.10           C  
ATOM   4227  C   LEU A 273       1.817 -26.883 -12.509  1.00  1.10           C  
ATOM   4228  O   LEU A 273       0.807 -26.976 -11.804  1.00  1.10           O  
ATOM   4229  CB  LEU A 273       2.618 -24.657 -13.148  1.00  1.10           C  
ATOM   4230  CG  LEU A 273       1.137 -24.186 -13.135  1.00  1.10           C  
ATOM   4231  CD1 LEU A 273       0.720 -23.776 -11.759  1.00  1.10           C  
ATOM   4232  CD2 LEU A 273       0.977 -23.032 -14.044  1.00  1.10           C  
ATOM   4233  H   LEU A 273       4.892 -25.979 -12.960  1.00  1.10           H  
ATOM   4234  HA  LEU A 273       2.713 -25.484 -11.199  1.00  1.10           H  
ATOM   4235 1HB  LEU A 273       3.248 -23.821 -12.847  1.00  1.10           H  
ATOM   4236 2HB  LEU A 273       2.873 -24.943 -14.171  1.00  1.10           H  
ATOM   4237  HG  LEU A 273       0.512 -25.009 -13.458  1.00  1.10           H  
ATOM   4238 1HD1 LEU A 273      -0.320 -23.463 -11.775  1.00  1.10           H  
ATOM   4239 2HD1 LEU A 273       0.833 -24.611 -11.068  1.00  1.10           H  
ATOM   4240 3HD1 LEU A 273       1.335 -22.956 -11.446  1.00  1.10           H  
ATOM   4241 1HD2 LEU A 273      -0.060 -22.695 -14.052  1.00  1.10           H  
ATOM   4242 2HD2 LEU A 273       1.605 -22.254 -13.675  1.00  1.10           H  
ATOM   4243 3HD2 LEU A 273       1.278 -23.307 -15.045  1.00  1.10           H  
ATOM   4244  N   HIS A 274       2.033 -27.658 -13.563  1.00  1.05           N  
ATOM   4245  CA  HIS A 274       1.080 -28.686 -13.921  1.00  1.05           C  
ATOM   4246  C   HIS A 274       0.925 -29.633 -12.743  1.00  1.05           C  
ATOM   4247  O   HIS A 274      -0.194 -29.969 -12.347  1.00  1.05           O  
ATOM   4248  CB  HIS A 274       1.517 -29.497 -15.131  1.00  1.05           C  
ATOM   4249  CG  HIS A 274       0.498 -30.474 -15.533  1.00  1.05           C  
ATOM   4250  ND1 HIS A 274      -0.576 -30.141 -16.313  1.00  1.05           N  
ATOM   4251  CD2 HIS A 274       0.361 -31.776 -15.237  1.00  1.05           C  
ATOM   4252  CE1 HIS A 274      -1.318 -31.212 -16.509  1.00  1.05           C  
ATOM   4253  NE2 HIS A 274      -0.769 -32.222 -15.869  1.00  1.05           N  
ATOM   4254  H   HIS A 274       2.879 -27.549 -14.107  1.00  1.05           H  
ATOM   4255  HA  HIS A 274       0.109 -28.240 -14.136  1.00  1.05           H  
ATOM   4256 1HB  HIS A 274       1.717 -28.828 -15.975  1.00  1.05           H  
ATOM   4257 2HB  HIS A 274       2.448 -30.030 -14.909  1.00  1.05           H  
ATOM   4258  HD1 HIS A 274      -0.761 -29.212 -16.694  1.00  1.05           H  
ATOM   4259  HD2 HIS A 274       0.976 -32.450 -14.644  1.00  1.05           H  
ATOM   4260  HE1 HIS A 274      -2.202 -31.154 -17.112  1.00  1.05           H  
ATOM   4261  N   GLN A 275       2.052 -30.077 -12.182  1.00  1.02           N  
ATOM   4262  CA  GLN A 275       1.984 -31.017 -11.079  1.00  1.02           C  
ATOM   4263  C   GLN A 275       1.297 -30.407  -9.855  1.00  1.02           C  
ATOM   4264  O   GLN A 275       0.547 -31.096  -9.157  1.00  1.02           O  
ATOM   4265  CB  GLN A 275       3.387 -31.512 -10.734  1.00  1.02           C  
ATOM   4266  CG  GLN A 275       4.026 -32.405 -11.825  1.00  1.02           C  
ATOM   4267  CD  GLN A 275       3.269 -33.711 -12.022  1.00  1.02           C  
ATOM   4268  OE1 GLN A 275       2.910 -34.369 -11.034  1.00  1.02           O  
ATOM   4269  NE2 GLN A 275       3.029 -34.109 -13.277  1.00  1.02           N  
ATOM   4270  H   GLN A 275       2.962 -29.771 -12.538  1.00  1.02           H  
ATOM   4271  HA  GLN A 275       1.395 -31.868 -11.400  1.00  1.02           H  
ATOM   4272 1HB  GLN A 275       4.041 -30.650 -10.583  1.00  1.02           H  
ATOM   4273 2HB  GLN A 275       3.359 -32.070  -9.800  1.00  1.02           H  
ATOM   4274 1HG  GLN A 275       4.012 -31.859 -12.776  1.00  1.02           H  
ATOM   4275 2HG  GLN A 275       5.054 -32.632 -11.547  1.00  1.02           H  
ATOM   4276 1HE2 GLN A 275       2.540 -34.964 -13.443  1.00  1.02           H  
ATOM   4277 2HE2 GLN A 275       3.350 -33.555 -14.080  1.00  1.02           H  
ATOM   4278  N   LEU A 276       1.501 -29.112  -9.602  1.00  1.00           N  
ATOM   4279  CA  LEU A 276       0.831 -28.498  -8.466  1.00  1.00           C  
ATOM   4280  C   LEU A 276      -0.673 -28.488  -8.714  1.00  1.00           C  
ATOM   4281  O   LEU A 276      -1.467 -28.740  -7.802  1.00  1.00           O  
ATOM   4282  CB  LEU A 276       1.305 -27.065  -8.244  1.00  1.00           C  
ATOM   4283  CG  LEU A 276       2.734 -26.855  -7.782  1.00  1.00           C  
ATOM   4284  CD1 LEU A 276       3.023 -25.361  -7.806  1.00  1.00           C  
ATOM   4285  CD2 LEU A 276       2.917 -27.429  -6.403  1.00  1.00           C  
ATOM   4286  H   LEU A 276       2.142 -28.569 -10.180  1.00  1.00           H  
ATOM   4287  HA  LEU A 276       1.037 -29.084  -7.575  1.00  1.00           H  
ATOM   4288 1HB  LEU A 276       1.158 -26.498  -9.163  1.00  1.00           H  
ATOM   4289 2HB  LEU A 276       0.687 -26.652  -7.468  1.00  1.00           H  
ATOM   4290  HG  LEU A 276       3.417 -27.344  -8.456  1.00  1.00           H  
ATOM   4291 1HD1 LEU A 276       4.046 -25.185  -7.487  1.00  1.00           H  
ATOM   4292 2HD1 LEU A 276       2.892 -24.987  -8.816  1.00  1.00           H  
ATOM   4293 3HD1 LEU A 276       2.342 -24.841  -7.133  1.00  1.00           H  
ATOM   4294 1HD2 LEU A 276       3.951 -27.263  -6.084  1.00  1.00           H  
ATOM   4295 2HD2 LEU A 276       2.247 -26.934  -5.721  1.00  1.00           H  
ATOM   4296 3HD2 LEU A 276       2.706 -28.496  -6.420  1.00  1.00           H  
ATOM   4297  N   ALA A 277      -1.065 -28.215  -9.967  1.00  1.00           N  
ATOM   4298  CA  ALA A 277      -2.468 -28.199 -10.346  1.00  1.00           C  
ATOM   4299  C   ALA A 277      -3.087 -29.585 -10.156  1.00  1.00           C  
ATOM   4300  O   ALA A 277      -4.205 -29.692  -9.650  1.00  1.00           O  
ATOM   4301  CB  ALA A 277      -2.621 -27.720 -11.778  1.00  1.00           C  
ATOM   4302  H   ALA A 277      -0.363 -27.995 -10.676  1.00  1.00           H  
ATOM   4303  HA  ALA A 277      -2.988 -27.504  -9.687  1.00  1.00           H  
ATOM   4304 1HB  ALA A 277      -3.664 -27.680 -12.034  1.00  1.00           H  
ATOM   4305 2HB  ALA A 277      -2.182 -26.726 -11.869  1.00  1.00           H  
ATOM   4306 3HB  ALA A 277      -2.109 -28.400 -12.451  1.00  1.00           H  
ATOM   4307  N   ILE A 278      -2.333 -30.651 -10.478  1.00  1.01           N  
ATOM   4308  CA  ILE A 278      -2.828 -32.014 -10.276  1.00  1.01           C  
ATOM   4309  C   ILE A 278      -3.050 -32.270  -8.804  1.00  1.01           C  
ATOM   4310  O   ILE A 278      -4.079 -32.820  -8.390  1.00  1.01           O  
ATOM   4311  CB  ILE A 278      -1.858 -33.117 -10.744  1.00  1.01           C  
ATOM   4312  CG1 ILE A 278      -1.674 -33.139 -12.220  1.00  1.01           C  
ATOM   4313  CG2 ILE A 278      -2.398 -34.465 -10.289  1.00  1.01           C  
ATOM   4314  CD1 ILE A 278      -0.547 -34.026 -12.650  1.00  1.01           C  
ATOM   4315  H   ILE A 278      -1.418 -30.499 -10.906  1.00  1.01           H  
ATOM   4316  HA  ILE A 278      -3.778 -32.122 -10.803  1.00  1.01           H  
ATOM   4317  HB  ILE A 278      -0.878 -32.949 -10.293  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 278      -2.547 -33.517 -12.658  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 278      -1.497 -32.129 -12.587  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 278      -1.708 -35.250 -10.589  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 278      -2.504 -34.470  -9.205  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 278      -3.368 -34.641 -10.750  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 278      -0.476 -34.031 -13.727  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 278       0.372 -33.669 -12.228  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 278      -0.732 -35.037 -12.304  1.00  1.01           H  
ATOM   4326  N   ARG A 279      -2.072 -31.871  -7.993  1.00  1.06           N  
ATOM   4327  CA  ARG A 279      -2.200 -32.100  -6.576  1.00  1.06           C  
ATOM   4328  C   ARG A 279      -3.441 -31.392  -6.069  1.00  1.06           C  
ATOM   4329  O   ARG A 279      -4.254 -31.994  -5.379  1.00  1.06           O  
ATOM   4330  CB  ARG A 279      -0.971 -31.591  -5.845  1.00  1.06           C  
ATOM   4331  CG  ARG A 279       0.289 -32.409  -6.087  1.00  1.06           C  
ATOM   4332  CD  ARG A 279       1.473 -31.786  -5.454  1.00  1.06           C  
ATOM   4333  NE  ARG A 279       2.695 -32.493  -5.781  1.00  1.06           N  
ATOM   4334  CZ  ARG A 279       3.930 -32.077  -5.446  1.00  1.06           C  
ATOM   4335  NH1 ARG A 279       4.087 -30.969  -4.751  1.00  1.06           N  
ATOM   4336  NH2 ARG A 279       4.984 -32.782  -5.816  1.00  1.06           N  
ATOM   4337  H   ARG A 279      -1.233 -31.429  -8.374  1.00  1.06           H  
ATOM   4338  HA  ARG A 279      -2.300 -33.170  -6.400  1.00  1.06           H  
ATOM   4339 1HB  ARG A 279      -0.763 -30.569  -6.152  1.00  1.06           H  
ATOM   4340 2HB  ARG A 279      -1.167 -31.575  -4.774  1.00  1.06           H  
ATOM   4341 1HG  ARG A 279       0.158 -33.401  -5.655  1.00  1.06           H  
ATOM   4342 2HG  ARG A 279       0.469 -32.506  -7.154  1.00  1.06           H  
ATOM   4343 1HD  ARG A 279       1.568 -30.762  -5.809  1.00  1.06           H  
ATOM   4344 2HD  ARG A 279       1.355 -31.787  -4.373  1.00  1.06           H  
ATOM   4345  HE  ARG A 279       2.615 -33.349  -6.318  1.00  1.06           H  
ATOM   4346 1HH1 ARG A 279       3.279 -30.441  -4.459  1.00  1.06           H  
ATOM   4347 2HH1 ARG A 279       5.014 -30.659  -4.499  1.00  1.06           H  
ATOM   4348 1HH2 ARG A 279       4.860 -33.632  -6.352  1.00  1.06           H  
ATOM   4349 2HH2 ARG A 279       5.912 -32.474  -5.566  1.00  1.06           H  
ATOM   4350  N   LEU A 280      -3.688 -30.172  -6.528  1.00  1.17           N  
ATOM   4351  CA  LEU A 280      -4.885 -29.483  -6.089  1.00  1.17           C  
ATOM   4352  C   LEU A 280      -6.171 -30.210  -6.486  1.00  1.17           C  
ATOM   4353  O   LEU A 280      -7.038 -30.467  -5.655  1.00  1.17           O  
ATOM   4354  CB  LEU A 280      -4.944 -28.084  -6.683  1.00  1.17           C  
ATOM   4355  CG  LEU A 280      -6.187 -27.337  -6.335  1.00  1.17           C  
ATOM   4356  CD1 LEU A 280      -6.258 -27.148  -4.819  1.00  1.17           C  
ATOM   4357  CD2 LEU A 280      -6.196 -26.041  -7.046  1.00  1.17           C  
ATOM   4358  H   LEU A 280      -3.010 -29.700  -7.128  1.00  1.17           H  
ATOM   4359  HA  LEU A 280      -4.853 -29.402  -5.009  1.00  1.17           H  
ATOM   4360 1HB  LEU A 280      -4.087 -27.516  -6.353  1.00  1.17           H  
ATOM   4361 2HB  LEU A 280      -4.898 -28.162  -7.765  1.00  1.17           H  
ATOM   4362  HG  LEU A 280      -7.047 -27.917  -6.648  1.00  1.17           H  
ATOM   4363 1HD1 LEU A 280      -7.152 -26.622  -4.571  1.00  1.17           H  
ATOM   4364 2HD1 LEU A 280      -6.260 -28.118  -4.326  1.00  1.17           H  
ATOM   4365 3HD1 LEU A 280      -5.415 -26.575  -4.476  1.00  1.17           H  
ATOM   4366 1HD2 LEU A 280      -7.109 -25.519  -6.798  1.00  1.17           H  
ATOM   4367 2HD2 LEU A 280      -5.332 -25.457  -6.730  1.00  1.17           H  
ATOM   4368 3HD2 LEU A 280      -6.152 -26.209  -8.121  1.00  1.17           H  
ATOM   4369  N   VAL A 281      -6.297 -30.554  -7.758  1.00  1.39           N  
ATOM   4370  CA  VAL A 281      -7.534 -31.134  -8.264  1.00  1.39           C  
ATOM   4371  C   VAL A 281      -7.809 -32.565  -7.789  1.00  1.39           C  
ATOM   4372  O   VAL A 281      -8.956 -32.935  -7.526  1.00  1.39           O  
ATOM   4373  CB  VAL A 281      -7.542 -31.078  -9.793  1.00  1.39           C  
ATOM   4374  CG1 VAL A 281      -8.779 -31.785 -10.337  1.00  1.39           C  
ATOM   4375  CG2 VAL A 281      -7.494 -29.628 -10.217  1.00  1.39           C  
ATOM   4376  H   VAL A 281      -5.530 -30.358  -8.403  1.00  1.39           H  
ATOM   4377  HA  VAL A 281      -8.343 -30.504  -7.917  1.00  1.39           H  
ATOM   4378  HB  VAL A 281      -6.662 -31.589 -10.173  1.00  1.39           H  
ATOM   4379 1HG1 VAL A 281      -8.776 -31.750 -11.426  1.00  1.39           H  
ATOM   4380 2HG1 VAL A 281      -8.778 -32.822 -10.007  1.00  1.39           H  
ATOM   4381 3HG1 VAL A 281      -9.670 -31.283  -9.961  1.00  1.39           H  
ATOM   4382 1HG2 VAL A 281      -7.473 -29.567 -11.296  1.00  1.39           H  
ATOM   4383 2HG2 VAL A 281      -8.368 -29.113  -9.830  1.00  1.39           H  
ATOM   4384 3HG2 VAL A 281      -6.601 -29.162  -9.815  1.00  1.39           H  
ATOM   4385  N   PHE A 282      -6.768 -33.393  -7.762  1.00  1.76           N  
ATOM   4386  CA  PHE A 282      -6.893 -34.797  -7.398  1.00  1.76           C  
ATOM   4387  C   PHE A 282      -6.329 -35.140  -6.012  1.00  1.76           C  
ATOM   4388  O   PHE A 282      -6.830 -36.050  -5.347  1.00  1.76           O  
ATOM   4389  CB  PHE A 282      -6.159 -35.614  -8.459  1.00  1.76           C  
ATOM   4390  CG  PHE A 282      -6.758 -35.459  -9.827  1.00  1.76           C  
ATOM   4391  CD1 PHE A 282      -6.342 -34.434 -10.650  1.00  1.76           C  
ATOM   4392  CD2 PHE A 282      -7.709 -36.341 -10.304  1.00  1.76           C  
ATOM   4393  CE1 PHE A 282      -6.884 -34.269 -11.899  1.00  1.76           C  
ATOM   4394  CE2 PHE A 282      -8.239 -36.187 -11.572  1.00  1.76           C  
ATOM   4395  CZ  PHE A 282      -7.834 -35.144 -12.359  1.00  1.76           C  
ATOM   4396  H   PHE A 282      -5.847 -33.038  -8.002  1.00  1.76           H  
ATOM   4397  HA  PHE A 282      -7.950 -35.059  -7.411  1.00  1.76           H  
ATOM   4398 1HB  PHE A 282      -5.116 -35.296  -8.501  1.00  1.76           H  
ATOM   4399 2HB  PHE A 282      -6.173 -36.668  -8.189  1.00  1.76           H  
ATOM   4400  HD1 PHE A 282      -5.588 -33.741 -10.284  1.00  1.76           H  
ATOM   4401  HD2 PHE A 282      -8.037 -37.165  -9.672  1.00  1.76           H  
ATOM   4402  HE1 PHE A 282      -6.563 -33.446 -12.523  1.00  1.76           H  
ATOM   4403  HE2 PHE A 282      -8.987 -36.886 -11.948  1.00  1.76           H  
ATOM   4404  HZ  PHE A 282      -8.262 -35.022 -13.353  1.00  1.76           H  
ATOM   4405  N   GLY A 283      -5.264 -34.451  -5.591  1.00  2.29           N  
ATOM   4406  CA  GLY A 283      -4.586 -34.770  -4.329  1.00  2.29           C  
ATOM   4407  C   GLY A 283      -5.079 -34.005  -3.091  1.00  2.29           C  
ATOM   4408  O   GLY A 283      -4.619 -34.271  -1.981  1.00  2.29           O  
ATOM   4409  H   GLY A 283      -4.889 -33.689  -6.156  1.00  2.29           H  
ATOM   4410 1HA  GLY A 283      -4.670 -35.840  -4.144  1.00  2.29           H  
ATOM   4411 2HA  GLY A 283      -3.524 -34.566  -4.457  1.00  2.29           H  
ATOM   4412  N   LYS A 284      -6.015 -33.078  -3.266  1.00  3.00           N  
ATOM   4413  CA  LYS A 284      -6.549 -32.267  -2.161  1.00  3.00           C  
ATOM   4414  C   LYS A 284      -8.041 -32.488  -1.981  1.00  3.00           C  
ATOM   4415  O   LYS A 284      -8.809 -31.537  -1.794  1.00  3.00           O  
ATOM   4416  CB  LYS A 284      -6.236 -30.774  -2.305  1.00  3.00           C  
ATOM   4417  CG  LYS A 284      -4.740 -30.435  -2.315  1.00  3.00           C  
ATOM   4418  CD  LYS A 284      -4.079 -30.811  -0.992  1.00  3.00           C  
ATOM   4419  CE  LYS A 284      -2.618 -30.389  -0.950  1.00  3.00           C  
ATOM   4420  NZ  LYS A 284      -1.948 -30.815   0.323  1.00  3.00           N  
ATOM   4421  H   LYS A 284      -6.342 -32.902  -4.209  1.00  3.00           H  
ATOM   4422  HA  LYS A 284      -6.073 -32.598  -1.239  1.00  3.00           H  
ATOM   4423 1HB  LYS A 284      -6.670 -30.404  -3.226  1.00  3.00           H  
ATOM   4424 2HB  LYS A 284      -6.697 -30.222  -1.486  1.00  3.00           H  
ATOM   4425 1HG  LYS A 284      -4.247 -30.975  -3.113  1.00  3.00           H  
ATOM   4426 2HG  LYS A 284      -4.608 -29.368  -2.487  1.00  3.00           H  
ATOM   4427 1HD  LYS A 284      -4.616 -30.367  -0.165  1.00  3.00           H  
ATOM   4428 2HD  LYS A 284      -4.121 -31.893  -0.875  1.00  3.00           H  
ATOM   4429 1HE  LYS A 284      -2.098 -30.840  -1.794  1.00  3.00           H  
ATOM   4430 2HE  LYS A 284      -2.556 -29.304  -1.035  1.00  3.00           H  
ATOM   4431 1HZ  LYS A 284      -0.982 -30.521   0.312  1.00  3.00           H  
ATOM   4432 2HZ  LYS A 284      -2.420 -30.393   1.109  1.00  3.00           H  
ATOM   4433 3HZ  LYS A 284      -1.993 -31.823   0.403  1.00  3.00           H  
ATOM   4434  N   VAL A 285      -8.441 -33.738  -2.123  1.00  3.80           N  
ATOM   4435  CA  VAL A 285      -9.821 -34.159  -1.992  1.00  3.80           C  
ATOM   4436  C   VAL A 285     -10.160 -34.567  -0.563  1.00  3.80           C  
ATOM   4437  O   VAL A 285     -11.333 -34.637  -0.199  1.00  3.80           O  
ATOM   4438  OXT VAL A 285      -9.272 -35.009   0.163  1.00  3.80           O  
ATOM   4439  CB  VAL A 285     -10.074 -35.323  -2.948  1.00  3.80           C  
ATOM   4440  CG1 VAL A 285     -11.482 -35.843  -2.763  1.00  3.80           C  
ATOM   4441  CG2 VAL A 285      -9.826 -34.830  -4.381  1.00  3.80           C  
ATOM   4442  H   VAL A 285      -7.732 -34.436  -2.306  1.00  3.80           H  
ATOM   4443  HA  VAL A 285     -10.465 -33.328  -2.278  1.00  3.80           H  
ATOM   4444  HB  VAL A 285      -9.386 -36.138  -2.719  1.00  3.80           H  
ATOM   4445 1HG1 VAL A 285     -11.648 -36.679  -3.437  1.00  3.80           H  
ATOM   4446 2HG1 VAL A 285     -11.613 -36.181  -1.735  1.00  3.80           H  
ATOM   4447 3HG1 VAL A 285     -12.194 -35.049  -2.974  1.00  3.80           H  
ATOM   4448 1HG2 VAL A 285      -9.980 -35.645  -5.084  1.00  3.80           H  
ATOM   4449 2HG2 VAL A 285     -10.507 -34.011  -4.616  1.00  3.80           H  
ATOM   4450 3HG2 VAL A 285      -8.801 -34.473  -4.470  1.00  3.80           H  
ENDMDL

