REMARK ID 639976 DOMAINID 633580 MODEL 1 1b5w-NEM-1
MODEL     1
ATOM      1  N   LEU A   1      -0.549   1.425   1.017  1.00  0.73           N  
ATOM      2  CA  LEU A   1       0.877   1.332   0.739  1.00  0.73           C  
ATOM      3  C   LEU A   1       1.546   2.671   0.548  1.00  0.73           C  
ATOM      4  O   LEU A   1       1.366   3.355  -0.467  1.00  0.73           O  
ATOM      5  CB  LEU A   1       1.157   0.506  -0.507  1.00  0.73           C  
ATOM      6  CG  LEU A   1       2.663   0.445  -0.918  1.00  0.73           C  
ATOM      7  CD1 LEU A   1       3.493  -0.199   0.175  1.00  0.73           C  
ATOM      8  CD2 LEU A   1       2.777  -0.313  -2.176  1.00  0.73           C  
ATOM      9 1H   LEU A   1      -0.735   1.071   1.943  1.00  0.73           H  
ATOM     10 2H   LEU A   1      -0.826   2.395   0.971  1.00  0.73           H  
ATOM     11 3H   LEU A   1      -1.106   0.901   0.352  1.00  0.73           H  
ATOM     12  HA  LEU A   1       1.349   0.840   1.586  1.00  0.73           H  
ATOM     13 1HB  LEU A   1       0.808  -0.511  -0.339  1.00  0.73           H  
ATOM     14 2HB  LEU A   1       0.594   0.927  -1.337  1.00  0.73           H  
ATOM     15  HG  LEU A   1       3.044   1.462  -1.069  1.00  0.73           H  
ATOM     16 1HD1 LEU A   1       4.539  -0.221  -0.135  1.00  0.73           H  
ATOM     17 2HD1 LEU A   1       3.404   0.379   1.092  1.00  0.73           H  
ATOM     18 3HD1 LEU A   1       3.142  -1.214   0.349  1.00  0.73           H  
ATOM     19 1HD2 LEU A   1       3.803  -0.370  -2.486  1.00  0.73           H  
ATOM     20 2HD2 LEU A   1       2.398  -1.303  -2.005  1.00  0.73           H  
ATOM     21 3HD2 LEU A   1       2.193   0.184  -2.946  1.00  0.73           H  
ATOM     22  N   VAL A   2       2.371   3.020   1.521  1.00  0.74           N  
ATOM     23  CA  VAL A   2       3.110   4.264   1.478  1.00  0.74           C  
ATOM     24  C   VAL A   2       4.586   3.943   1.443  1.00  0.74           C  
ATOM     25  O   VAL A   2       5.071   3.176   2.275  1.00  0.74           O  
ATOM     26  CB  VAL A   2       2.808   5.120   2.716  1.00  0.74           C  
ATOM     27  CG1 VAL A   2       3.613   6.417   2.652  1.00  0.74           C  
ATOM     28  CG2 VAL A   2       1.329   5.409   2.776  1.00  0.74           C  
ATOM     29  H   VAL A   2       2.494   2.416   2.321  1.00  0.74           H  
ATOM     30  HA  VAL A   2       2.840   4.816   0.582  1.00  0.74           H  
ATOM     31  HB  VAL A   2       3.117   4.585   3.612  1.00  0.74           H  
ATOM     32 1HG1 VAL A   2       3.406   7.020   3.532  1.00  0.74           H  
ATOM     33 2HG1 VAL A   2       4.680   6.192   2.613  1.00  0.74           H  
ATOM     34 3HG1 VAL A   2       3.331   6.975   1.753  1.00  0.74           H  
ATOM     35 1HG2 VAL A   2       1.112   6.018   3.651  1.00  0.74           H  
ATOM     36 2HG2 VAL A   2       1.052   5.940   1.889  1.00  0.74           H  
ATOM     37 3HG2 VAL A   2       0.770   4.481   2.835  1.00  0.74           H  
ATOM     38  N   PHE A   3       5.295   4.493   0.472  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.728   4.229   0.396  1.00  0.75           C  
ATOM     40  C   PHE A   3       7.506   5.244   1.222  1.00  0.75           C  
ATOM     41  O   PHE A   3       7.126   6.417   1.269  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.222   4.240  -1.043  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.801   3.062  -1.879  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       5.994   3.226  -2.991  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       7.206   1.779  -1.538  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       5.629   2.135  -3.762  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       6.828   0.691  -2.299  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       6.044   0.875  -3.419  1.00  0.75           C  
ATOM     49  H   PHE A   3       4.826   5.118  -0.191  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.925   3.239   0.810  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       6.857   5.143  -1.532  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       8.302   4.299  -1.053  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       5.662   4.228  -3.266  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       7.834   1.636  -0.654  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       5.017   2.272  -4.643  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       7.155  -0.311  -2.023  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       5.751   0.019  -4.030  1.00  0.75           H  
ATOM     58  N   THR A   4       8.613   4.825   1.851  1.00  0.76           N  
ATOM     59  CA  THR A   4       9.411   5.797   2.588  1.00  0.76           C  
ATOM     60  C   THR A   4      10.269   6.560   1.613  1.00  0.76           C  
ATOM     61  O   THR A   4      10.370   6.172   0.449  1.00  0.76           O  
ATOM     62  CB  THR A   4      10.338   5.144   3.621  1.00  0.76           C  
ATOM     63  OG1 THR A   4      11.307   4.327   2.935  1.00  0.76           O  
ATOM     64  CG2 THR A   4       9.540   4.290   4.572  1.00  0.76           C  
ATOM     65  H   THR A   4       8.926   3.839   1.824  1.00  0.76           H  
ATOM     66  HA  THR A   4       8.746   6.497   3.094  1.00  0.76           H  
ATOM     67  HB  THR A   4      10.859   5.917   4.179  1.00  0.76           H  
ATOM     68  HG1 THR A   4      10.869   3.479   2.681  1.00  0.76           H  
ATOM     69 1HG2 THR A   4      10.209   3.829   5.298  1.00  0.76           H  
ATOM     70 2HG2 THR A   4       8.808   4.907   5.090  1.00  0.76           H  
ATOM     71 3HG2 THR A   4       9.026   3.510   4.005  1.00  0.76           H  
ATOM     72  N   ARG A   5      10.916   7.622   2.081  1.00  0.77           N  
ATOM     73  CA  ARG A   5      11.805   8.389   1.219  1.00  0.77           C  
ATOM     74  C   ARG A   5      12.818   7.474   0.521  1.00  0.77           C  
ATOM     75  O   ARG A   5      13.008   7.569  -0.691  1.00  0.77           O  
ATOM     76  CB  ARG A   5      12.532   9.447   2.041  1.00  0.77           C  
ATOM     77  CG  ARG A   5      13.415  10.385   1.257  1.00  0.77           C  
ATOM     78  CD  ARG A   5      14.223  11.325   2.144  1.00  0.77           C  
ATOM     79  NE  ARG A   5      13.364  12.257   2.865  1.00  0.77           N  
ATOM     80  CZ  ARG A   5      13.790  13.287   3.639  1.00  0.77           C  
ATOM     81  NH1 ARG A   5      15.073  13.563   3.792  1.00  0.77           N  
ATOM     82  NH2 ARG A   5      12.895  14.046   4.255  1.00  0.77           N  
ATOM     83  H   ARG A   5      10.788   7.900   3.042  1.00  0.77           H  
ATOM     84  HA  ARG A   5      11.205   8.887   0.456  1.00  0.77           H  
ATOM     85 1HB  ARG A   5      11.805  10.056   2.575  1.00  0.77           H  
ATOM     86 2HB  ARG A   5      13.162   8.960   2.784  1.00  0.77           H  
ATOM     87 1HG  ARG A   5      14.077   9.808   0.638  1.00  0.77           H  
ATOM     88 2HG  ARG A   5      12.786  11.008   0.620  1.00  0.77           H  
ATOM     89 1HD  ARG A   5      14.773  10.737   2.876  1.00  0.77           H  
ATOM     90 2HD  ARG A   5      14.932  11.901   1.551  1.00  0.77           H  
ATOM     91  HE  ARG A   5      12.368  12.113   2.795  1.00  0.77           H  
ATOM     92 1HH1 ARG A   5      15.809  13.029   3.323  1.00  0.77           H  
ATOM     93 2HH1 ARG A   5      15.350  14.345   4.360  1.00  0.77           H  
ATOM     94 1HH2 ARG A   5      11.911  13.855   4.147  1.00  0.77           H  
ATOM     95 2HH2 ARG A   5      13.204  14.816   4.827  1.00  0.77           H  
ATOM     96  N   CYS A   6      13.446   6.567   1.277  1.00  0.78           N  
ATOM     97  CA  CYS A   6      14.451   5.675   0.704  1.00  0.78           C  
ATOM     98  C   CYS A   6      13.852   4.571  -0.171  1.00  0.78           C  
ATOM     99  O   CYS A   6      14.499   4.112  -1.118  1.00  0.78           O  
ATOM    100  CB  CYS A   6      15.294   5.035   1.801  1.00  0.78           C  
ATOM    101  SG  CYS A   6      16.371   6.193   2.676  1.00  0.78           S  
ATOM    102  H   CYS A   6      13.230   6.505   2.262  1.00  0.78           H  
ATOM    103  HA  CYS A   6      15.112   6.277   0.083  1.00  0.78           H  
ATOM    104 1HB  CYS A   6      14.636   4.557   2.530  1.00  0.78           H  
ATOM    105 2HB  CYS A   6      15.921   4.258   1.366  1.00  0.78           H  
ATOM    106  HG  CYS A   6      16.982   5.280   3.428  1.00  0.78           H  
ATOM    107  N   ASP A   7      12.597   4.169   0.069  1.00  0.78           N  
ATOM    108  CA  ASP A   7      12.067   3.105  -0.790  1.00  0.78           C  
ATOM    109  C   ASP A   7      11.678   3.737  -2.111  1.00  0.78           C  
ATOM    110  O   ASP A   7      11.890   3.165  -3.181  1.00  0.78           O  
ATOM    111  CB  ASP A   7      10.791   2.480  -0.237  1.00  0.78           C  
ATOM    112  CG  ASP A   7      10.897   1.768   1.044  1.00  0.78           C  
ATOM    113  OD1 ASP A   7      11.714   0.898   1.204  1.00  0.78           O  
ATOM    114  OD2 ASP A   7      10.109   2.136   1.912  1.00  0.78           O  
ATOM    115  H   ASP A   7      12.063   4.529   0.866  1.00  0.78           H  
ATOM    116  HA  ASP A   7      12.833   2.346  -0.958  1.00  0.78           H  
ATOM    117 1HB  ASP A   7      10.068   3.269  -0.108  1.00  0.78           H  
ATOM    118 2HB  ASP A   7      10.383   1.794  -0.980  1.00  0.78           H  
ATOM    119  N   LEU A   8      11.151   4.957  -2.041  1.00  0.79           N  
ATOM    120  CA  LEU A   8      10.746   5.643  -3.245  1.00  0.79           C  
ATOM    121  C   LEU A   8      11.964   5.865  -4.123  1.00  0.79           C  
ATOM    122  O   LEU A   8      11.930   5.576  -5.318  1.00  0.79           O  
ATOM    123  CB  LEU A   8      10.068   6.969  -2.932  1.00  0.79           C  
ATOM    124  CG  LEU A   8       9.641   7.720  -4.166  1.00  0.79           C  
ATOM    125  CD1 LEU A   8       8.638   6.854  -4.931  1.00  0.79           C  
ATOM    126  CD2 LEU A   8       9.038   9.066  -3.795  1.00  0.79           C  
ATOM    127  H   LEU A   8      11.004   5.403  -1.136  1.00  0.79           H  
ATOM    128  HA  LEU A   8      10.040   5.013  -3.782  1.00  0.79           H  
ATOM    129 1HB  LEU A   8       9.191   6.783  -2.308  1.00  0.79           H  
ATOM    130 2HB  LEU A   8      10.765   7.595  -2.369  1.00  0.79           H  
ATOM    131  HG  LEU A   8      10.505   7.876  -4.788  1.00  0.79           H  
ATOM    132 1HD1 LEU A   8       8.347   7.360  -5.832  1.00  0.79           H  
ATOM    133 2HD1 LEU A   8       9.103   5.901  -5.189  1.00  0.79           H  
ATOM    134 3HD1 LEU A   8       7.761   6.676  -4.309  1.00  0.79           H  
ATOM    135 1HD2 LEU A   8       8.737   9.596  -4.695  1.00  0.79           H  
ATOM    136 2HD2 LEU A   8       8.175   8.898  -3.171  1.00  0.79           H  
ATOM    137 3HD2 LEU A   8       9.771   9.661  -3.252  1.00  0.79           H  
ATOM    138  N   VAL A   9      13.063   6.331  -3.529  1.00  0.79           N  
ATOM    139  CA  VAL A   9      14.277   6.539  -4.300  1.00  0.79           C  
ATOM    140  C   VAL A   9      14.794   5.284  -4.937  1.00  0.79           C  
ATOM    141  O   VAL A   9      15.114   5.286  -6.127  1.00  0.79           O  
ATOM    142  CB  VAL A   9      15.375   7.070  -3.404  1.00  0.79           C  
ATOM    143  CG1 VAL A   9      16.730   7.032  -4.135  1.00  0.79           C  
ATOM    144  CG2 VAL A   9      15.025   8.378  -3.060  1.00  0.79           C  
ATOM    145  H   VAL A   9      13.047   6.571  -2.535  1.00  0.79           H  
ATOM    146  HA  VAL A   9      14.063   7.272  -5.077  1.00  0.79           H  
ATOM    147  HB  VAL A   9      15.446   6.453  -2.507  1.00  0.79           H  
ATOM    148 1HG1 VAL A   9      17.521   7.410  -3.514  1.00  0.79           H  
ATOM    149 2HG1 VAL A   9      16.970   6.001  -4.401  1.00  0.79           H  
ATOM    150 3HG1 VAL A   9      16.698   7.604  -5.017  1.00  0.79           H  
ATOM    151 1HG2 VAL A   9      15.731   8.801  -2.415  1.00  0.79           H  
ATOM    152 2HG2 VAL A   9      14.967   8.945  -3.962  1.00  0.79           H  
ATOM    153 3HG2 VAL A   9      14.082   8.361  -2.580  1.00  0.79           H  
ATOM    154  N   LYS A  10      14.847   4.196  -4.179  1.00  0.80           N  
ATOM    155  CA  LYS A  10      15.331   2.960  -4.750  1.00  0.80           C  
ATOM    156  C   LYS A  10      14.523   2.594  -5.985  1.00  0.80           C  
ATOM    157  O   LYS A  10      15.088   2.216  -7.014  1.00  0.80           O  
ATOM    158  CB  LYS A  10      15.250   1.847  -3.718  1.00  0.80           C  
ATOM    159  CG  LYS A  10      15.790   0.503  -4.188  1.00  0.80           C  
ATOM    160  CD  LYS A  10      15.755  -0.522  -3.062  1.00  0.80           C  
ATOM    161  CE  LYS A  10      16.287  -1.872  -3.521  1.00  0.80           C  
ATOM    162  NZ  LYS A  10      16.273  -2.879  -2.423  1.00  0.80           N  
ATOM    163  H   LYS A  10      14.578   4.224  -3.194  1.00  0.80           H  
ATOM    164  HA  LYS A  10      16.369   3.100  -5.051  1.00  0.80           H  
ATOM    165 1HB  LYS A  10      15.774   2.151  -2.818  1.00  0.80           H  
ATOM    166 2HB  LYS A  10      14.203   1.703  -3.437  1.00  0.80           H  
ATOM    167 1HG  LYS A  10      15.173   0.144  -5.015  1.00  0.80           H  
ATOM    168 2HG  LYS A  10      16.812   0.620  -4.543  1.00  0.80           H  
ATOM    169 1HD  LYS A  10      16.356  -0.163  -2.225  1.00  0.80           H  
ATOM    170 2HD  LYS A  10      14.725  -0.642  -2.720  1.00  0.80           H  
ATOM    171 1HE  LYS A  10      15.673  -2.237  -4.343  1.00  0.80           H  
ATOM    172 2HE  LYS A  10      17.312  -1.749  -3.874  1.00  0.80           H  
ATOM    173 1HZ  LYS A  10      16.634  -3.757  -2.767  1.00  0.80           H  
ATOM    174 2HZ  LYS A  10      16.851  -2.554  -1.660  1.00  0.80           H  
ATOM    175 3HZ  LYS A  10      15.327  -3.009  -2.096  1.00  0.80           H  
ATOM    176  N   LEU A  11      13.198   2.712  -5.886  1.00  0.80           N  
ATOM    177  CA  LEU A  11      12.318   2.380  -6.993  1.00  0.80           C  
ATOM    178  C   LEU A  11      12.452   3.318  -8.187  1.00  0.80           C  
ATOM    179  O   LEU A  11      12.540   2.872  -9.331  1.00  0.80           O  
ATOM    180  CB  LEU A  11      10.881   2.444  -6.484  1.00  0.80           C  
ATOM    181  CG  LEU A  11      10.486   1.359  -5.507  1.00  0.80           C  
ATOM    182  CD1 LEU A  11       9.161   1.709  -4.889  1.00  0.80           C  
ATOM    183  CD2 LEU A  11      10.401   0.039  -6.246  1.00  0.80           C  
ATOM    184  H   LEU A  11      12.785   3.028  -5.005  1.00  0.80           H  
ATOM    185  HA  LEU A  11      12.547   1.368  -7.316  1.00  0.80           H  
ATOM    186 1HB  LEU A  11      10.740   3.400  -5.980  1.00  0.80           H  
ATOM    187 2HB  LEU A  11      10.204   2.401  -7.335  1.00  0.80           H  
ATOM    188  HG  LEU A  11      11.229   1.284  -4.712  1.00  0.80           H  
ATOM    189 1HD1 LEU A  11       8.891   0.928  -4.194  1.00  0.80           H  
ATOM    190 2HD1 LEU A  11       9.246   2.658  -4.357  1.00  0.80           H  
ATOM    191 3HD1 LEU A  11       8.407   1.794  -5.656  1.00  0.80           H  
ATOM    192 1HD2 LEU A  11      10.114  -0.747  -5.547  1.00  0.80           H  
ATOM    193 2HD2 LEU A  11       9.655   0.113  -7.037  1.00  0.80           H  
ATOM    194 3HD2 LEU A  11      11.372  -0.196  -6.680  1.00  0.80           H  
ATOM    195  N   LEU A  12      12.525   4.619  -7.938  1.00  0.81           N  
ATOM    196  CA  LEU A  12      12.596   5.556  -9.048  1.00  0.81           C  
ATOM    197  C   LEU A  12      13.914   5.392  -9.801  1.00  0.81           C  
ATOM    198  O   LEU A  12      13.963   5.485 -11.038  1.00  0.81           O  
ATOM    199  CB  LEU A  12      12.447   6.980  -8.526  1.00  0.81           C  
ATOM    200  CG  LEU A  12      11.054   7.332  -7.920  1.00  0.81           C  
ATOM    201  CD1 LEU A  12      11.096   8.749  -7.345  1.00  0.81           C  
ATOM    202  CD2 LEU A  12       9.986   7.174  -8.945  1.00  0.81           C  
ATOM    203  H   LEU A  12      12.481   4.961  -6.976  1.00  0.81           H  
ATOM    204  HA  LEU A  12      11.777   5.345  -9.732  1.00  0.81           H  
ATOM    205 1HB  LEU A  12      13.182   7.101  -7.731  1.00  0.81           H  
ATOM    206 2HB  LEU A  12      12.665   7.676  -9.331  1.00  0.81           H  
ATOM    207  HG  LEU A  12      10.840   6.656  -7.115  1.00  0.81           H  
ATOM    208 1HD1 LEU A  12      10.147   8.989  -6.901  1.00  0.81           H  
ATOM    209 2HD1 LEU A  12      11.869   8.801  -6.582  1.00  0.81           H  
ATOM    210 3HD1 LEU A  12      11.311   9.463  -8.133  1.00  0.81           H  
ATOM    211 1HD2 LEU A  12       9.025   7.399  -8.500  1.00  0.81           H  
ATOM    212 2HD2 LEU A  12      10.172   7.839  -9.744  1.00  0.81           H  
ATOM    213 3HD2 LEU A  12       9.984   6.149  -9.313  1.00  0.81           H  
ATOM    214  N   GLU A  13      14.988   5.116  -9.054  1.00  0.82           N  
ATOM    215  CA  GLU A  13      16.295   4.916  -9.653  1.00  0.82           C  
ATOM    216  C   GLU A  13      16.300   3.594 -10.437  1.00  0.82           C  
ATOM    217  O   GLU A  13      16.730   3.553 -11.590  1.00  0.82           O  
ATOM    218  CB  GLU A  13      17.372   4.878  -8.557  1.00  0.82           C  
ATOM    219  CG  GLU A  13      18.836   4.807  -9.033  1.00  0.82           C  
ATOM    220  CD  GLU A  13      19.339   6.084  -9.687  1.00  0.82           C  
ATOM    221  OE1 GLU A  13      18.787   7.125  -9.402  1.00  0.82           O  
ATOM    222  OE2 GLU A  13      20.270   6.019 -10.455  1.00  0.82           O  
ATOM    223  H   GLU A  13      14.902   5.061  -8.036  1.00  0.82           H  
ATOM    224  HA  GLU A  13      16.500   5.736 -10.340  1.00  0.82           H  
ATOM    225 1HB  GLU A  13      17.272   5.767  -7.930  1.00  0.82           H  
ATOM    226 2HB  GLU A  13      17.190   4.015  -7.910  1.00  0.82           H  
ATOM    227 1HG  GLU A  13      19.465   4.585  -8.169  1.00  0.82           H  
ATOM    228 2HG  GLU A  13      18.931   3.981  -9.737  1.00  0.82           H  
ATOM    229  N   ALA A  14      15.743   2.525  -9.833  1.00  0.83           N  
ATOM    230  CA  ALA A  14      15.696   1.187 -10.437  1.00  0.83           C  
ATOM    231  C   ALA A  14      14.944   1.168 -11.754  1.00  0.83           C  
ATOM    232  O   ALA A  14      15.315   0.448 -12.684  1.00  0.83           O  
ATOM    233  CB  ALA A  14      15.021   0.212  -9.493  1.00  0.83           C  
ATOM    234  H   ALA A  14      15.383   2.617  -8.885  1.00  0.83           H  
ATOM    235  HA  ALA A  14      16.718   0.866 -10.620  1.00  0.83           H  
ATOM    236 1HB  ALA A  14      15.017  -0.781  -9.940  1.00  0.83           H  
ATOM    237 2HB  ALA A  14      15.563   0.186  -8.549  1.00  0.83           H  
ATOM    238 3HB  ALA A  14      13.996   0.536  -9.315  1.00  0.83           H  
ATOM    239  N   LEU A  15      13.906   1.985 -11.844  1.00  0.85           N  
ATOM    240  CA  LEU A  15      13.081   2.087 -13.031  1.00  0.85           C  
ATOM    241  C   LEU A  15      13.714   2.957 -14.117  1.00  0.85           C  
ATOM    242  O   LEU A  15      13.214   3.013 -15.238  1.00  0.85           O  
ATOM    243  CB  LEU A  15      11.721   2.660 -12.627  1.00  0.85           C  
ATOM    244  CG  LEU A  15      10.844   1.766 -11.732  1.00  0.85           C  
ATOM    245  CD1 LEU A  15       9.660   2.568 -11.221  1.00  0.85           C  
ATOM    246  CD2 LEU A  15      10.349   0.588 -12.556  1.00  0.85           C  
ATOM    247  H   LEU A  15      13.640   2.532 -11.022  1.00  0.85           H  
ATOM    248  HA  LEU A  15      12.937   1.085 -13.433  1.00  0.85           H  
ATOM    249 1HB  LEU A  15      11.886   3.604 -12.103  1.00  0.85           H  
ATOM    250 2HB  LEU A  15      11.165   2.855 -13.516  1.00  0.85           H  
ATOM    251  HG  LEU A  15      11.419   1.402 -10.886  1.00  0.85           H  
ATOM    252 1HD1 LEU A  15       9.030   1.934 -10.594  1.00  0.85           H  
ATOM    253 2HD1 LEU A  15      10.027   3.412 -10.635  1.00  0.85           H  
ATOM    254 3HD1 LEU A  15       9.097   2.925 -12.054  1.00  0.85           H  
ATOM    255 1HD2 LEU A  15       9.721  -0.053 -11.936  1.00  0.85           H  
ATOM    256 2HD2 LEU A  15       9.767   0.954 -13.401  1.00  0.85           H  
ATOM    257 3HD2 LEU A  15      11.203   0.018 -12.922  1.00  0.85           H  
ATOM    258  N   GLY A  16      14.823   3.631 -13.811  1.00  0.87           N  
ATOM    259  CA  GLY A  16      15.457   4.500 -14.788  1.00  0.87           C  
ATOM    260  C   GLY A  16      14.759   5.849 -14.965  1.00  0.87           C  
ATOM    261  O   GLY A  16      14.870   6.463 -16.024  1.00  0.87           O  
ATOM    262  H   GLY A  16      15.261   3.539 -12.897  1.00  0.87           H  
ATOM    263 1HA  GLY A  16      16.489   4.670 -14.480  1.00  0.87           H  
ATOM    264 2HA  GLY A  16      15.499   3.985 -15.747  1.00  0.87           H  
ATOM    265  N   LEU A  17      14.018   6.317 -13.953  1.00  0.89           N  
ATOM    266  CA  LEU A  17      13.317   7.595 -14.093  1.00  0.89           C  
ATOM    267  C   LEU A  17      14.252   8.781 -13.849  1.00  0.89           C  
ATOM    268  O   LEU A  17      13.992   9.912 -14.265  1.00  0.89           O  
ATOM    269  CB  LEU A  17      12.130   7.691 -13.130  1.00  0.89           C  
ATOM    270  CG  LEU A  17      11.179   8.858 -13.451  1.00  0.89           C  
ATOM    271  CD1 LEU A  17      10.615   8.714 -14.878  1.00  0.89           C  
ATOM    272  CD2 LEU A  17      10.071   8.899 -12.430  1.00  0.89           C  
ATOM    273  H   LEU A  17      13.949   5.807 -13.069  1.00  0.89           H  
ATOM    274  HA  LEU A  17      12.937   7.663 -15.112  1.00  0.89           H  
ATOM    275 1HB  LEU A  17      11.569   6.762 -13.157  1.00  0.89           H  
ATOM    276 2HB  LEU A  17      12.515   7.832 -12.116  1.00  0.89           H  
ATOM    277  HG  LEU A  17      11.733   9.768 -13.423  1.00  0.89           H  
ATOM    278 1HD1 LEU A  17       9.971   9.563 -15.096  1.00  0.89           H  
ATOM    279 2HD1 LEU A  17      11.435   8.695 -15.593  1.00  0.89           H  
ATOM    280 3HD1 LEU A  17      10.044   7.804 -14.961  1.00  0.89           H  
ATOM    281 1HD2 LEU A  17       9.409   9.717 -12.641  1.00  0.89           H  
ATOM    282 2HD2 LEU A  17       9.510   7.968 -12.451  1.00  0.89           H  
ATOM    283 3HD2 LEU A  17      10.518   9.044 -11.466  1.00  0.89           H  
ATOM    284  N   HIS A  18      15.354   8.523 -13.171  1.00  0.91           N  
ATOM    285  CA  HIS A  18      16.263   9.580 -12.775  1.00  0.91           C  
ATOM    286  C   HIS A  18      17.087  10.069 -13.958  1.00  0.91           C  
ATOM    287  O   HIS A  18      17.864   9.313 -14.540  1.00  0.91           O  
ATOM    288  CB  HIS A  18      17.193   9.060 -11.674  1.00  0.91           C  
ATOM    289  CG  HIS A  18      18.011  10.106 -11.062  1.00  0.91           C  
ATOM    290  ND1 HIS A  18      18.951   9.841 -10.110  1.00  0.91           N  
ATOM    291  CD2 HIS A  18      18.015  11.436 -11.250  1.00  0.91           C  
ATOM    292  CE1 HIS A  18      19.485  10.978  -9.694  1.00  0.91           C  
ATOM    293  NE2 HIS A  18      18.901  11.986 -10.365  1.00  0.91           N  
ATOM    294  H   HIS A  18      15.541   7.573 -12.890  1.00  0.91           H  
ATOM    295  HA  HIS A  18      15.697  10.426 -12.382  1.00  0.91           H  
ATOM    296 1HB  HIS A  18      16.603   8.587 -10.885  1.00  0.91           H  
ATOM    297 2HB  HIS A  18      17.859   8.296 -12.079  1.00  0.91           H  
ATOM    298  HD1 HIS A  18      19.144   8.894  -9.758  1.00  0.91           H  
ATOM    299  HD2 HIS A  18      17.439  12.084 -11.892  1.00  0.91           H  
ATOM    300  HE1 HIS A  18      20.246  10.978  -8.917  1.00  0.91           H  
ATOM    301  N   GLY A  19      16.889  11.341 -14.331  1.00  0.93           N  
ATOM    302  CA  GLY A  19      17.556  11.928 -15.477  1.00  0.93           C  
ATOM    303  C   GLY A  19      16.757  11.716 -16.752  1.00  0.93           C  
ATOM    304  O   GLY A  19      17.177  12.132 -17.839  1.00  0.93           O  
ATOM    305  H   GLY A  19      16.235  11.942 -13.825  1.00  0.93           H  
ATOM    306 1HA  GLY A  19      17.687  12.996 -15.302  1.00  0.93           H  
ATOM    307 2HA  GLY A  19      18.548  11.490 -15.583  1.00  0.93           H  
ATOM    308  N   TYR A  20      15.596  11.077 -16.638  1.00  0.93           N  
ATOM    309  CA  TYR A  20      14.787  10.837 -17.810  1.00  0.93           C  
ATOM    310  C   TYR A  20      14.328  12.207 -18.292  1.00  0.93           C  
ATOM    311  O   TYR A  20      13.796  13.004 -17.516  1.00  0.93           O  
ATOM    312  CB  TYR A  20      13.651   9.883 -17.453  1.00  0.93           C  
ATOM    313  CG  TYR A  20      12.818   9.455 -18.613  1.00  0.93           C  
ATOM    314  CD1 TYR A  20      13.389   8.702 -19.621  1.00  0.93           C  
ATOM    315  CD2 TYR A  20      11.502   9.778 -18.662  1.00  0.93           C  
ATOM    316  CE1 TYR A  20      12.629   8.286 -20.688  1.00  0.93           C  
ATOM    317  CE2 TYR A  20      10.729   9.366 -19.730  1.00  0.93           C  
ATOM    318  CZ  TYR A  20      11.295   8.621 -20.742  1.00  0.93           C  
ATOM    319  OH  TYR A  20      10.532   8.198 -21.808  1.00  0.93           O  
ATOM    320  H   TYR A  20      15.257  10.748 -15.732  1.00  0.93           H  
ATOM    321  HA  TYR A  20      15.400  10.383 -18.588  1.00  0.93           H  
ATOM    322 1HB  TYR A  20      14.070   8.989 -16.987  1.00  0.93           H  
ATOM    323 2HB  TYR A  20      12.999  10.356 -16.718  1.00  0.93           H  
ATOM    324  HD1 TYR A  20      14.446   8.440 -19.569  1.00  0.93           H  
ATOM    325  HD2 TYR A  20      11.081  10.355 -17.857  1.00  0.93           H  
ATOM    326  HE1 TYR A  20      13.081   7.695 -21.484  1.00  0.93           H  
ATOM    327  HE2 TYR A  20       9.672   9.622 -19.775  1.00  0.93           H  
ATOM    328  HH  TYR A  20       9.666   8.611 -21.766  1.00  0.93           H  
ATOM    329  N   TYR A  21      14.629  12.528 -19.550  1.00  0.91           N  
ATOM    330  CA  TYR A  21      14.366  13.864 -20.095  1.00  0.91           C  
ATOM    331  C   TYR A  21      15.024  14.981 -19.291  1.00  0.91           C  
ATOM    332  O   TYR A  21      14.583  16.131 -19.334  1.00  0.91           O  
ATOM    333  CB  TYR A  21      12.874  14.141 -20.271  1.00  0.91           C  
ATOM    334  CG  TYR A  21      12.283  13.445 -21.464  1.00  0.91           C  
ATOM    335  CD1 TYR A  21      11.577  12.307 -21.337  1.00  0.91           C  
ATOM    336  CD2 TYR A  21      12.466  14.009 -22.717  1.00  0.91           C  
ATOM    337  CE1 TYR A  21      11.028  11.694 -22.457  1.00  0.91           C  
ATOM    338  CE2 TYR A  21      11.933  13.412 -23.835  1.00  0.91           C  
ATOM    339  CZ  TYR A  21      11.213  12.255 -23.708  1.00  0.91           C  
ATOM    340  OH  TYR A  21      10.679  11.652 -24.827  1.00  0.91           O  
ATOM    341  H   TYR A  21      15.065  11.834 -20.139  1.00  0.91           H  
ATOM    342  HA  TYR A  21      14.807  13.903 -21.091  1.00  0.91           H  
ATOM    343 1HB  TYR A  21      12.323  13.825 -19.385  1.00  0.91           H  
ATOM    344 2HB  TYR A  21      12.714  15.212 -20.386  1.00  0.91           H  
ATOM    345  HD1 TYR A  21      11.446  11.893 -20.361  1.00  0.91           H  
ATOM    346  HD2 TYR A  21      13.036  14.933 -22.817  1.00  0.91           H  
ATOM    347  HE1 TYR A  21      10.454  10.782 -22.357  1.00  0.91           H  
ATOM    348  HE2 TYR A  21      12.080  13.859 -24.819  1.00  0.91           H  
ATOM    349  HH  TYR A  21      10.893  12.177 -25.605  1.00  0.91           H  
ATOM    350  N   GLY A  22      16.103  14.651 -18.585  1.00  0.87           N  
ATOM    351  CA  GLY A  22      16.855  15.620 -17.822  1.00  0.87           C  
ATOM    352  C   GLY A  22      16.253  15.953 -16.459  1.00  0.87           C  
ATOM    353  O   GLY A  22      16.775  16.830 -15.777  1.00  0.87           O  
ATOM    354  H   GLY A  22      16.416  13.683 -18.560  1.00  0.87           H  
ATOM    355 1HA  GLY A  22      17.865  15.236 -17.679  1.00  0.87           H  
ATOM    356 2HA  GLY A  22      16.948  16.534 -18.407  1.00  0.87           H  
ATOM    357  N   VAL A  23      15.170  15.282 -16.046  1.00  0.83           N  
ATOM    358  CA  VAL A  23      14.552  15.635 -14.768  1.00  0.83           C  
ATOM    359  C   VAL A  23      15.231  14.909 -13.577  1.00  0.83           C  
ATOM    360  O   VAL A  23      15.251  13.673 -13.539  1.00  0.83           O  
ATOM    361  CB  VAL A  23      13.057  15.276 -14.783  1.00  0.83           C  
ATOM    362  CG1 VAL A  23      12.436  15.612 -13.421  1.00  0.83           C  
ATOM    363  CG2 VAL A  23      12.348  16.020 -15.898  1.00  0.83           C  
ATOM    364  H   VAL A  23      14.757  14.548 -16.626  1.00  0.83           H  
ATOM    365  HA  VAL A  23      14.595  16.710 -14.671  1.00  0.83           H  
ATOM    366  HB  VAL A  23      12.956  14.214 -14.957  1.00  0.83           H  
ATOM    367 1HG1 VAL A  23      11.393  15.342 -13.421  1.00  0.83           H  
ATOM    368 2HG1 VAL A  23      12.948  15.060 -12.635  1.00  0.83           H  
ATOM    369 3HG1 VAL A  23      12.531  16.683 -13.230  1.00  0.83           H  
ATOM    370 1HG2 VAL A  23      11.293  15.742 -15.904  1.00  0.83           H  
ATOM    371 2HG2 VAL A  23      12.443  17.093 -15.738  1.00  0.83           H  
ATOM    372 3HG2 VAL A  23      12.803  15.749 -16.859  1.00  0.83           H  
ATOM    373  N   PRO A  24      15.803  15.641 -12.591  1.00  0.77           N  
ATOM    374  CA  PRO A  24      16.471  15.121 -11.409  1.00  0.77           C  
ATOM    375  C   PRO A  24      15.537  14.289 -10.561  1.00  0.77           C  
ATOM    376  O   PRO A  24      14.342  14.591 -10.450  1.00  0.77           O  
ATOM    377  CB  PRO A  24      16.872  16.378 -10.642  1.00  0.77           C  
ATOM    378  CG  PRO A  24      16.926  17.463 -11.668  1.00  0.77           C  
ATOM    379  CD  PRO A  24      15.844  17.123 -12.661  1.00  0.77           C  
ATOM    380  HA  PRO A  24      17.356  14.542 -11.712  1.00  0.77           H  
ATOM    381 1HB  PRO A  24      16.134  16.583  -9.853  1.00  0.77           H  
ATOM    382 2HB  PRO A  24      17.838  16.215 -10.141  1.00  0.77           H  
ATOM    383 1HG  PRO A  24      16.749  18.444 -11.192  1.00  0.77           H  
ATOM    384 2HG  PRO A  24      17.923  17.508 -12.130  1.00  0.77           H  
ATOM    385 1HD  PRO A  24      14.883  17.555 -12.375  1.00  0.77           H  
ATOM    386 2HD  PRO A  24      16.206  17.499 -13.604  1.00  0.77           H  
ATOM    387  N   LEU A  25      16.088  13.309  -9.863  1.00  0.73           N  
ATOM    388  CA  LEU A  25      15.260  12.491  -8.994  1.00  0.73           C  
ATOM    389  C   LEU A  25      14.505  13.321  -7.985  1.00  0.73           C  
ATOM    390  O   LEU A  25      13.366  13.012  -7.640  1.00  0.73           O  
ATOM    391  CB  LEU A  25      16.090  11.473  -8.244  1.00  0.73           C  
ATOM    392  CG  LEU A  25      15.306  10.578  -7.447  1.00  0.73           C  
ATOM    393  CD1 LEU A  25      14.363   9.883  -8.326  1.00  0.73           C  
ATOM    394  CD2 LEU A  25      16.169   9.590  -6.807  1.00  0.73           C  
ATOM    395  H   LEU A  25      17.087  13.081  -9.963  1.00  0.73           H  
ATOM    396  HA  LEU A  25      14.541  11.961  -9.615  1.00  0.73           H  
ATOM    397 1HB  LEU A  25      16.612  10.872  -8.924  1.00  0.73           H  
ATOM    398 2HB  LEU A  25      16.804  11.987  -7.596  1.00  0.73           H  
ATOM    399  HG  LEU A  25      14.761  11.134  -6.704  1.00  0.73           H  
ATOM    400 1HD1 LEU A  25      13.805   9.235  -7.712  1.00  0.73           H  
ATOM    401 2HD1 LEU A  25      13.706  10.598  -8.811  1.00  0.73           H  
ATOM    402 3HD1 LEU A  25      14.906   9.312  -9.080  1.00  0.73           H  
ATOM    403 1HD2 LEU A  25      15.532   8.934  -6.245  1.00  0.73           H  
ATOM    404 2HD2 LEU A  25      16.711   9.020  -7.568  1.00  0.73           H  
ATOM    405 3HD2 LEU A  25      16.879  10.082  -6.153  1.00  0.73           H  
ATOM    406  N   ASN A  26      15.141  14.383  -7.523  1.00  0.69           N  
ATOM    407  CA  ASN A  26      14.591  15.249  -6.504  1.00  0.69           C  
ATOM    408  C   ASN A  26      13.235  15.820  -6.928  1.00  0.69           C  
ATOM    409  O   ASN A  26      12.347  16.028  -6.093  1.00  0.69           O  
ATOM    410  CB  ASN A  26      15.536  16.401  -6.296  1.00  0.69           C  
ATOM    411  CG  ASN A  26      16.821  16.043  -5.719  1.00  0.69           C  
ATOM    412  OD1 ASN A  26      16.990  14.964  -5.188  1.00  0.69           O  
ATOM    413  ND2 ASN A  26      17.770  16.943  -5.826  1.00  0.69           N  
ATOM    414  H   ASN A  26      16.060  14.580  -7.889  1.00  0.69           H  
ATOM    415  HA  ASN A  26      14.454  14.679  -5.583  1.00  0.69           H  
ATOM    416 1HB  ASN A  26      15.699  16.916  -7.242  1.00  0.69           H  
ATOM    417 2HB  ASN A  26      15.072  17.096  -5.633  1.00  0.69           H  
ATOM    418 1HD2 ASN A  26      18.686  16.768  -5.466  1.00  0.69           H  
ATOM    419 2HD2 ASN A  26      17.576  17.814  -6.278  1.00  0.69           H  
ATOM    420  N   GLU A  27      13.070  16.082  -8.232  1.00  0.66           N  
ATOM    421  CA  GLU A  27      11.840  16.677  -8.715  1.00  0.66           C  
ATOM    422  C   GLU A  27      10.778  15.606  -8.853  1.00  0.66           C  
ATOM    423  O   GLU A  27       9.590  15.858  -8.637  1.00  0.66           O  
ATOM    424  CB  GLU A  27      12.073  17.397 -10.038  1.00  0.66           C  
ATOM    425  CG  GLU A  27      12.991  18.607  -9.920  1.00  0.66           C  
ATOM    426  CD  GLU A  27      13.137  19.349 -11.199  1.00  0.66           C  
ATOM    427  OE1 GLU A  27      12.300  19.178 -12.050  1.00  0.66           O  
ATOM    428  OE2 GLU A  27      14.092  20.078 -11.346  1.00  0.66           O  
ATOM    429  H   GLU A  27      13.789  15.826  -8.903  1.00  0.66           H  
ATOM    430  HA  GLU A  27      11.496  17.410  -7.984  1.00  0.66           H  
ATOM    431 1HB  GLU A  27      12.533  16.704 -10.736  1.00  0.66           H  
ATOM    432 2HB  GLU A  27      11.124  17.708 -10.455  1.00  0.66           H  
ATOM    433 1HG  GLU A  27      12.592  19.281  -9.158  1.00  0.66           H  
ATOM    434 2HG  GLU A  27      13.973  18.267  -9.586  1.00  0.66           H  
ATOM    435  N   TRP A  28      11.204  14.381  -9.164  1.00  0.64           N  
ATOM    436  CA  TRP A  28      10.221  13.312  -9.257  1.00  0.64           C  
ATOM    437  C   TRP A  28       9.698  12.982  -7.869  1.00  0.64           C  
ATOM    438  O   TRP A  28       8.499  12.762  -7.676  1.00  0.64           O  
ATOM    439  CB  TRP A  28      10.809  12.062  -9.898  1.00  0.64           C  
ATOM    440  CG  TRP A  28      10.959  12.213 -11.339  1.00  0.64           C  
ATOM    441  CD1 TRP A  28      12.099  12.230 -12.070  1.00  0.64           C  
ATOM    442  CD2 TRP A  28       9.880  12.409 -12.268  1.00  0.64           C  
ATOM    443  NE1 TRP A  28      11.796  12.401 -13.387  1.00  0.64           N  
ATOM    444  CE2 TRP A  28      10.446  12.521 -13.525  1.00  0.64           C  
ATOM    445  CE3 TRP A  28       8.495  12.493 -12.126  1.00  0.64           C  
ATOM    446  CZ2 TRP A  28       9.680  12.725 -14.651  1.00  0.64           C  
ATOM    447  CZ3 TRP A  28       7.725  12.696 -13.248  1.00  0.64           C  
ATOM    448  CH2 TRP A  28       8.299  12.815 -14.473  1.00  0.64           C  
ATOM    449  H   TRP A  28      12.198  14.220  -9.353  1.00  0.64           H  
ATOM    450  HA  TRP A  28       9.389  13.656  -9.870  1.00  0.64           H  
ATOM    451 1HB  TRP A  28      11.784  11.855  -9.464  1.00  0.64           H  
ATOM    452 2HB  TRP A  28      10.165  11.205  -9.696  1.00  0.64           H  
ATOM    453  HD1 TRP A  28      13.107  12.117 -11.673  1.00  0.64           H  
ATOM    454  HE1 TRP A  28      12.470  12.440 -14.143  1.00  0.64           H  
ATOM    455  HE3 TRP A  28       8.036  12.404 -11.144  1.00  0.64           H  
ATOM    456  HZ2 TRP A  28      10.122  12.820 -15.644  1.00  0.64           H  
ATOM    457  HZ3 TRP A  28       6.646  12.767 -13.132  1.00  0.64           H  
ATOM    458  HH2 TRP A  28       7.656  12.983 -15.330  1.00  0.64           H  
ATOM    459  N   MET A  29      10.591  13.012  -6.883  1.00  0.62           N  
ATOM    460  CA  MET A  29      10.188  12.726  -5.519  1.00  0.62           C  
ATOM    461  C   MET A  29       9.267  13.820  -5.001  1.00  0.62           C  
ATOM    462  O   MET A  29       8.256  13.529  -4.358  1.00  0.62           O  
ATOM    463  CB  MET A  29      11.405  12.598  -4.643  1.00  0.62           C  
ATOM    464  CG  MET A  29      12.228  11.414  -4.953  1.00  0.62           C  
ATOM    465  SD  MET A  29      13.650  11.373  -3.974  1.00  0.62           S  
ATOM    466  CE  MET A  29      12.848  10.862  -2.475  1.00  0.62           C  
ATOM    467  H   MET A  29      11.570  13.194  -7.100  1.00  0.62           H  
ATOM    468  HA  MET A  29       9.639  11.789  -5.507  1.00  0.62           H  
ATOM    469 1HB  MET A  29      12.032  13.483  -4.762  1.00  0.62           H  
ATOM    470 2HB  MET A  29      11.099  12.544  -3.599  1.00  0.62           H  
ATOM    471 1HG  MET A  29      11.657  10.511  -4.764  1.00  0.62           H  
ATOM    472 2HG  MET A  29      12.512  11.421  -5.995  1.00  0.62           H  
ATOM    473 1HE  MET A  29      13.593  10.727  -1.704  1.00  0.62           H  
ATOM    474 2HE  MET A  29      12.129  11.621  -2.163  1.00  0.62           H  
ATOM    475 3HE  MET A  29      12.329   9.915  -2.637  1.00  0.62           H  
ATOM    476  N   CYS A  30       9.574  15.079  -5.317  1.00  0.61           N  
ATOM    477  CA  CYS A  30       8.704  16.177  -4.921  1.00  0.61           C  
ATOM    478  C   CYS A  30       7.312  15.979  -5.506  1.00  0.61           C  
ATOM    479  O   CYS A  30       6.311  16.049  -4.796  1.00  0.61           O  
ATOM    480  CB  CYS A  30       9.258  17.513  -5.402  1.00  0.61           C  
ATOM    481  SG  CYS A  30       8.232  18.957  -4.970  1.00  0.61           S  
ATOM    482  H   CYS A  30      10.436  15.292  -5.814  1.00  0.61           H  
ATOM    483  HA  CYS A  30       8.630  16.192  -3.837  1.00  0.61           H  
ATOM    484 1HB  CYS A  30      10.250  17.660  -4.983  1.00  0.61           H  
ATOM    485 2HB  CYS A  30       9.369  17.489  -6.484  1.00  0.61           H  
ATOM    486  N   LEU A  31       7.253  15.697  -6.807  1.00  0.61           N  
ATOM    487  CA  LEU A  31       5.971  15.511  -7.459  1.00  0.61           C  
ATOM    488  C   LEU A  31       5.162  14.417  -6.783  1.00  0.61           C  
ATOM    489  O   LEU A  31       4.007  14.628  -6.422  1.00  0.61           O  
ATOM    490  CB  LEU A  31       6.166  15.136  -8.934  1.00  0.61           C  
ATOM    491  CG  LEU A  31       4.884  14.840  -9.690  1.00  0.61           C  
ATOM    492  CD1 LEU A  31       4.054  16.077  -9.714  1.00  0.61           C  
ATOM    493  CD2 LEU A  31       5.206  14.359 -11.084  1.00  0.61           C  
ATOM    494  H   LEU A  31       8.107  15.642  -7.362  1.00  0.61           H  
ATOM    495  HA  LEU A  31       5.416  16.446  -7.397  1.00  0.61           H  
ATOM    496 1HB  LEU A  31       6.680  15.957  -9.437  1.00  0.61           H  
ATOM    497 2HB  LEU A  31       6.802  14.252  -8.990  1.00  0.61           H  
ATOM    498  HG  LEU A  31       4.322  14.065  -9.160  1.00  0.61           H  
ATOM    499 1HD1 LEU A  31       3.121  15.877 -10.223  1.00  0.61           H  
ATOM    500 2HD1 LEU A  31       3.855  16.385  -8.699  1.00  0.61           H  
ATOM    501 3HD1 LEU A  31       4.582  16.848 -10.216  1.00  0.61           H  
ATOM    502 1HD2 LEU A  31       4.286  14.140 -11.607  1.00  0.61           H  
ATOM    503 2HD2 LEU A  31       5.761  15.128 -11.619  1.00  0.61           H  
ATOM    504 3HD2 LEU A  31       5.802  13.461 -11.014  1.00  0.61           H  
ATOM    505  N   ILE A  32       5.771  13.253  -6.568  1.00  0.61           N  
ATOM    506  CA  ILE A  32       5.064  12.130  -5.957  1.00  0.61           C  
ATOM    507  C   ILE A  32       4.632  12.412  -4.518  1.00  0.61           C  
ATOM    508  O   ILE A  32       3.509  12.066  -4.109  1.00  0.61           O  
ATOM    509  CB  ILE A  32       5.922  10.864  -5.989  1.00  0.61           C  
ATOM    510  CG1 ILE A  32       6.089  10.417  -7.415  1.00  0.61           C  
ATOM    511  CG2 ILE A  32       5.252   9.791  -5.191  1.00  0.61           C  
ATOM    512  CD1 ILE A  32       7.113   9.372  -7.577  1.00  0.61           C  
ATOM    513  H   ILE A  32       6.742  13.132  -6.863  1.00  0.61           H  
ATOM    514  HA  ILE A  32       4.166  11.938  -6.545  1.00  0.61           H  
ATOM    515  HB  ILE A  32       6.912  11.082  -5.579  1.00  0.61           H  
ATOM    516 1HG1 ILE A  32       5.134  10.038  -7.780  1.00  0.61           H  
ATOM    517 2HG1 ILE A  32       6.374  11.280  -8.018  1.00  0.61           H  
ATOM    518 1HG2 ILE A  32       5.849   8.883  -5.205  1.00  0.61           H  
ATOM    519 2HG2 ILE A  32       5.140  10.139  -4.181  1.00  0.61           H  
ATOM    520 3HG2 ILE A  32       4.278   9.607  -5.622  1.00  0.61           H  
ATOM    521 1HD1 ILE A  32       7.206   9.092  -8.611  1.00  0.61           H  
ATOM    522 2HD1 ILE A  32       8.059   9.764  -7.225  1.00  0.61           H  
ATOM    523 3HD1 ILE A  32       6.826   8.511  -6.997  1.00  0.61           H  
ATOM    524  N   ARG A  33       5.523  13.013  -3.732  1.00  0.61           N  
ATOM    525  CA  ARG A  33       5.189  13.309  -2.355  1.00  0.61           C  
ATOM    526  C   ARG A  33       4.063  14.328  -2.266  1.00  0.61           C  
ATOM    527  O   ARG A  33       3.098  14.134  -1.533  1.00  0.61           O  
ATOM    528  CB  ARG A  33       6.388  13.871  -1.602  1.00  0.61           C  
ATOM    529  CG  ARG A  33       6.084  14.189  -0.133  1.00  0.61           C  
ATOM    530  CD  ARG A  33       5.825  12.958   0.672  1.00  0.61           C  
ATOM    531  NE  ARG A  33       5.323  13.279   2.010  1.00  0.61           N  
ATOM    532  CZ  ARG A  33       4.854  12.374   2.901  1.00  0.61           C  
ATOM    533  NH1 ARG A  33       4.863  11.092   2.616  1.00  0.61           N  
ATOM    534  NH2 ARG A  33       4.382  12.783   4.065  1.00  0.61           N  
ATOM    535  H   ARG A  33       6.443  13.271  -4.090  1.00  0.61           H  
ATOM    536  HA  ARG A  33       4.871  12.387  -1.872  1.00  0.61           H  
ATOM    537 1HB  ARG A  33       7.206  13.151  -1.636  1.00  0.61           H  
ATOM    538 2HB  ARG A  33       6.734  14.785  -2.094  1.00  0.61           H  
ATOM    539 1HG  ARG A  33       6.927  14.701   0.311  1.00  0.61           H  
ATOM    540 2HG  ARG A  33       5.201  14.828  -0.081  1.00  0.61           H  
ATOM    541 1HD  ARG A  33       5.107  12.325   0.168  1.00  0.61           H  
ATOM    542 2HD  ARG A  33       6.759  12.414   0.787  1.00  0.61           H  
ATOM    543  HE  ARG A  33       5.295  14.255   2.277  1.00  0.61           H  
ATOM    544 1HH1 ARG A  33       5.247  10.772   1.737  1.00  0.61           H  
ATOM    545 2HH1 ARG A  33       4.506  10.420   3.280  1.00  0.61           H  
ATOM    546 1HH2 ARG A  33       4.373  13.769   4.289  1.00  0.61           H  
ATOM    547 2HH2 ARG A  33       4.029  12.109   4.728  1.00  0.61           H  
ATOM    548  N   VAL A  34       4.127  15.382  -3.055  1.00  0.60           N  
ATOM    549  CA  VAL A  34       3.099  16.397  -2.965  1.00  0.60           C  
ATOM    550  C   VAL A  34       1.773  15.943  -3.607  1.00  0.60           C  
ATOM    551  O   VAL A  34       0.707  16.186  -3.036  1.00  0.60           O  
ATOM    552  CB  VAL A  34       3.610  17.711  -3.549  1.00  0.60           C  
ATOM    553  CG1 VAL A  34       2.489  18.735  -3.564  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       4.799  18.217  -2.739  1.00  0.60           C  
ATOM    555  H   VAL A  34       4.912  15.516  -3.695  1.00  0.60           H  
ATOM    556  HA  VAL A  34       2.908  16.578  -1.908  1.00  0.60           H  
ATOM    557  HB  VAL A  34       3.952  17.534  -4.540  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       2.853  19.661  -3.984  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       1.665  18.358  -4.161  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34       2.146  18.913  -2.547  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       5.171  19.145  -3.182  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34       4.492  18.399  -1.711  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       5.594  17.467  -2.757  1.00  0.60           H  
ATOM    564  N   GLU A  35       1.810  15.292  -4.785  1.00  0.60           N  
ATOM    565  CA  GLU A  35       0.566  14.820  -5.409  1.00  0.60           C  
ATOM    566  C   GLU A  35      -0.171  13.757  -4.585  1.00  0.60           C  
ATOM    567  O   GLU A  35      -1.402  13.785  -4.530  1.00  0.60           O  
ATOM    568  CB  GLU A  35       0.797  14.192  -6.814  1.00  0.60           C  
ATOM    569  CG  GLU A  35       1.109  15.110  -8.043  1.00  0.60           C  
ATOM    570  CD  GLU A  35      -0.084  16.015  -8.542  1.00  0.60           C  
ATOM    571  OE1 GLU A  35      -1.153  15.877  -8.002  1.00  0.60           O  
ATOM    572  OE2 GLU A  35       0.102  16.841  -9.461  1.00  0.60           O  
ATOM    573  H   GLU A  35       2.695  15.101  -5.251  1.00  0.60           H  
ATOM    574  HA  GLU A  35      -0.100  15.677  -5.515  1.00  0.60           H  
ATOM    575 1HB  GLU A  35       1.628  13.484  -6.740  1.00  0.60           H  
ATOM    576 2HB  GLU A  35      -0.077  13.600  -7.078  1.00  0.60           H  
ATOM    577 1HG  GLU A  35       1.920  15.740  -7.743  1.00  0.60           H  
ATOM    578 2HG  GLU A  35       1.455  14.478  -8.864  1.00  0.60           H  
ATOM    579  N   SER A  36       0.553  12.819  -3.948  1.00  0.60           N  
ATOM    580  CA  SER A  36      -0.135  11.728  -3.259  1.00  0.60           C  
ATOM    581  C   SER A  36       0.451  11.276  -1.924  1.00  0.60           C  
ATOM    582  O   SER A  36       0.087  10.203  -1.443  1.00  0.60           O  
ATOM    583  CB  SER A  36      -0.114  10.519  -4.132  1.00  0.60           C  
ATOM    584  OG  SER A  36       1.217  10.097  -4.287  1.00  0.60           O  
ATOM    585  H   SER A  36       1.572  12.814  -4.002  1.00  0.60           H  
ATOM    586  HA  SER A  36      -1.165  12.035  -3.085  1.00  0.60           H  
ATOM    587 1HB  SER A  36      -0.702   9.721  -3.675  1.00  0.60           H  
ATOM    588 2HB  SER A  36      -0.552  10.736  -5.102  1.00  0.60           H  
ATOM    589  HG  SER A  36       1.563  10.553  -5.084  1.00  0.60           H  
ATOM    590  N   LEU A  37       1.413  11.999  -1.356  1.00  0.59           N  
ATOM    591  CA  LEU A  37       2.066  11.596  -0.107  1.00  0.59           C  
ATOM    592  C   LEU A  37       2.739  10.220  -0.210  1.00  0.59           C  
ATOM    593  O   LEU A  37       2.817   9.478   0.771  1.00  0.59           O  
ATOM    594  CB  LEU A  37       1.053  11.613   1.044  1.00  0.59           C  
ATOM    595  CG  LEU A  37       0.364  12.968   1.275  1.00  0.59           C  
ATOM    596  CD1 LEU A  37      -0.649  12.835   2.393  1.00  0.59           C  
ATOM    597  CD2 LEU A  37       1.425  14.014   1.612  1.00  0.59           C  
ATOM    598  H   LEU A  37       1.723  12.875  -1.763  1.00  0.59           H  
ATOM    599  HA  LEU A  37       2.831  12.329   0.120  1.00  0.59           H  
ATOM    600 1HB  LEU A  37       0.288  10.862   0.880  1.00  0.59           H  
ATOM    601 2HB  LEU A  37       1.581  11.359   1.960  1.00  0.59           H  
ATOM    602  HG  LEU A  37      -0.164  13.270   0.370  1.00  0.59           H  
ATOM    603 1HD1 LEU A  37      -1.143  13.794   2.554  1.00  0.59           H  
ATOM    604 2HD1 LEU A  37      -1.393  12.085   2.122  1.00  0.59           H  
ATOM    605 3HD1 LEU A  37      -0.143  12.530   3.307  1.00  0.59           H  
ATOM    606 1HD2 LEU A  37       0.947  14.981   1.769  1.00  0.59           H  
ATOM    607 2HD2 LEU A  37       1.951  13.718   2.515  1.00  0.59           H  
ATOM    608 3HD2 LEU A  37       2.133  14.092   0.789  1.00  0.59           H  
ATOM    609  N   ASN A  38       3.238   9.892  -1.409  1.00  0.59           N  
ATOM    610  CA  ASN A  38       3.904   8.618  -1.722  1.00  0.59           C  
ATOM    611  C   ASN A  38       2.993   7.408  -1.484  1.00  0.59           C  
ATOM    612  O   ASN A  38       3.483   6.300  -1.221  1.00  0.59           O  
ATOM    613  CB  ASN A  38       5.170   8.407  -0.895  1.00  0.59           C  
ATOM    614  CG  ASN A  38       6.217   9.470  -1.023  1.00  0.59           C  
ATOM    615  OD1 ASN A  38       6.358  10.150  -2.035  1.00  0.59           O  
ATOM    616  ND2 ASN A  38       6.998   9.603   0.014  1.00  0.59           N  
ATOM    617  H   ASN A  38       3.148  10.575  -2.168  1.00  0.59           H  
ATOM    618  HA  ASN A  38       4.158   8.614  -2.779  1.00  0.59           H  
ATOM    619 1HB  ASN A  38       4.916   8.300   0.159  1.00  0.59           H  
ATOM    620 2HB  ASN A  38       5.627   7.463  -1.194  1.00  0.59           H  
ATOM    621 1HD2 ASN A  38       7.739  10.272   0.001  1.00  0.59           H  
ATOM    622 2HD2 ASN A  38       6.868   9.009   0.818  1.00  0.59           H  
ATOM    623  N   ASN A  39       1.679   7.606  -1.627  1.00  0.59           N  
ATOM    624  CA  ASN A  39       0.686   6.555  -1.424  1.00  0.59           C  
ATOM    625  C   ASN A  39       0.084   6.054  -2.741  1.00  0.59           C  
ATOM    626  O   ASN A  39      -0.652   6.764  -3.439  1.00  0.59           O  
ATOM    627  CB  ASN A  39      -0.353   7.026  -0.446  1.00  0.59           C  
ATOM    628  CG  ASN A  39      -1.367   5.974  -0.032  1.00  0.59           C  
ATOM    629  OD1 ASN A  39      -1.683   4.983  -0.725  1.00  0.59           O  
ATOM    630  ND2 ASN A  39      -1.911   6.193   1.143  1.00  0.59           N  
ATOM    631  H   ASN A  39       1.331   8.547  -1.821  1.00  0.59           H  
ATOM    632  HA  ASN A  39       1.190   5.708  -0.971  1.00  0.59           H  
ATOM    633 1HB  ASN A  39       0.152   7.396   0.442  1.00  0.59           H  
ATOM    634 2HB  ASN A  39      -0.849   7.875  -0.858  1.00  0.59           H  
ATOM    635 1HD2 ASN A  39      -2.598   5.563   1.507  1.00  0.59           H  
ATOM    636 2HD2 ASN A  39      -1.639   6.998   1.673  1.00  0.59           H  
ATOM    637  N   THR A  40       0.408   4.815  -3.086  1.00  0.60           N  
ATOM    638  CA  THR A  40       0.040   4.256  -4.387  1.00  0.60           C  
ATOM    639  C   THR A  40      -1.440   3.933  -4.519  1.00  0.60           C  
ATOM    640  O   THR A  40      -1.923   3.687  -5.618  1.00  0.60           O  
ATOM    641  CB  THR A  40       0.803   2.950  -4.655  1.00  0.60           C  
ATOM    642  OG1 THR A  40       0.439   1.987  -3.684  1.00  0.60           O  
ATOM    643  CG2 THR A  40       2.293   3.182  -4.572  1.00  0.60           C  
ATOM    644  H   THR A  40       0.940   4.259  -2.410  1.00  0.60           H  
ATOM    645  HA  THR A  40       0.296   4.981  -5.153  1.00  0.60           H  
ATOM    646  HB  THR A  40       0.535   2.568  -5.634  1.00  0.60           H  
ATOM    647  HG1 THR A  40      -0.403   1.589  -3.943  1.00  0.60           H  
ATOM    648 1HG2 THR A  40       2.791   2.235  -4.758  1.00  0.60           H  
ATOM    649 2HG2 THR A  40       2.598   3.912  -5.314  1.00  0.60           H  
ATOM    650 3HG2 THR A  40       2.551   3.547  -3.571  1.00  0.60           H  
ATOM    651  N   GLN A  41      -2.154   3.911  -3.405  1.00  0.63           N  
ATOM    652  CA  GLN A  41      -3.554   3.524  -3.408  1.00  0.63           C  
ATOM    653  C   GLN A  41      -4.517   4.712  -3.353  1.00  0.63           C  
ATOM    654  O   GLN A  41      -5.727   4.530  -3.211  1.00  0.63           O  
ATOM    655  CB  GLN A  41      -3.814   2.552  -2.258  1.00  0.63           C  
ATOM    656  CG  GLN A  41      -3.023   1.241  -2.409  1.00  0.63           C  
ATOM    657  CD  GLN A  41      -3.269   0.199  -1.324  1.00  0.63           C  
ATOM    658  OE1 GLN A  41      -2.571   0.119  -0.289  1.00  0.63           O  
ATOM    659  NE2 GLN A  41      -4.278  -0.634  -1.555  1.00  0.63           N  
ATOM    660  H   GLN A  41      -1.722   4.180  -2.521  1.00  0.63           H  
ATOM    661  HA  GLN A  41      -3.747   2.984  -4.335  1.00  0.63           H  
ATOM    662 1HB  GLN A  41      -3.536   3.021  -1.314  1.00  0.63           H  
ATOM    663 2HB  GLN A  41      -4.876   2.313  -2.214  1.00  0.63           H  
ATOM    664 1HG  GLN A  41      -3.291   0.804  -3.347  1.00  0.63           H  
ATOM    665 2HG  GLN A  41      -1.962   1.480  -2.407  1.00  0.63           H  
ATOM    666 1HE2 GLN A  41      -4.500  -1.350  -0.895  1.00  0.63           H  
ATOM    667 2HE2 GLN A  41      -4.823  -0.547  -2.394  1.00  0.63           H  
ATOM    668  N   VAL A  42      -4.000   5.929  -3.456  1.00  0.68           N  
ATOM    669  CA  VAL A  42      -4.867   7.100  -3.378  1.00  0.68           C  
ATOM    670  C   VAL A  42      -5.778   7.268  -4.583  1.00  0.68           C  
ATOM    671  O   VAL A  42      -5.347   7.154  -5.729  1.00  0.68           O  
ATOM    672  CB  VAL A  42      -4.022   8.378  -3.245  1.00  0.68           C  
ATOM    673  CG1 VAL A  42      -4.887   9.646  -3.283  1.00  0.68           C  
ATOM    674  CG2 VAL A  42      -3.287   8.313  -1.995  1.00  0.68           C  
ATOM    675  H   VAL A  42      -2.991   6.060  -3.566  1.00  0.68           H  
ATOM    676  HA  VAL A  42      -5.489   6.999  -2.488  1.00  0.68           H  
ATOM    677  HB  VAL A  42      -3.315   8.424  -4.081  1.00  0.68           H  
ATOM    678 1HG1 VAL A  42      -4.241  10.519  -3.193  1.00  0.68           H  
ATOM    679 2HG1 VAL A  42      -5.425   9.698  -4.220  1.00  0.68           H  
ATOM    680 3HG1 VAL A  42      -5.599   9.630  -2.460  1.00  0.68           H  
ATOM    681 1HG2 VAL A  42      -2.645   9.192  -1.893  1.00  0.68           H  
ATOM    682 2HG2 VAL A  42      -3.977   8.261  -1.156  1.00  0.68           H  
ATOM    683 3HG2 VAL A  42      -2.694   7.421  -2.035  1.00  0.68           H  
ATOM    684  N   VAL A  43      -7.047   7.530  -4.333  1.00  0.78           N  
ATOM    685  CA  VAL A  43      -7.953   7.828  -5.428  1.00  0.78           C  
ATOM    686  C   VAL A  43      -8.778   9.039  -5.025  1.00  0.78           C  
ATOM    687  O   VAL A  43      -9.246   9.124  -3.887  1.00  0.78           O  
ATOM    688  CB  VAL A  43      -8.839   6.615  -5.774  1.00  0.78           C  
ATOM    689  CG1 VAL A  43      -9.635   6.192  -4.581  1.00  0.78           C  
ATOM    690  CG2 VAL A  43      -9.767   6.982  -6.924  1.00  0.78           C  
ATOM    691  H   VAL A  43      -7.376   7.562  -3.378  1.00  0.78           H  
ATOM    692  HA  VAL A  43      -7.373   8.083  -6.309  1.00  0.78           H  
ATOM    693  HB  VAL A  43      -8.201   5.781  -6.070  1.00  0.78           H  
ATOM    694 1HG1 VAL A  43     -10.248   5.330  -4.840  1.00  0.78           H  
ATOM    695 2HG1 VAL A  43      -8.954   5.925  -3.771  1.00  0.78           H  
ATOM    696 3HG1 VAL A  43     -10.273   7.011  -4.265  1.00  0.78           H  
ATOM    697 1HG2 VAL A  43     -10.383   6.128  -7.187  1.00  0.78           H  
ATOM    698 2HG2 VAL A  43     -10.410   7.808  -6.639  1.00  0.78           H  
ATOM    699 3HG2 VAL A  43      -9.164   7.276  -7.779  1.00  0.78           H  
ATOM    700  N   ARG A  44      -8.950   9.975  -5.955  1.00  0.92           N  
ATOM    701  CA  ARG A  44      -9.706  11.188  -5.670  1.00  0.92           C  
ATOM    702  C   ARG A  44     -10.702  11.464  -6.783  1.00  0.92           C  
ATOM    703  O   ARG A  44     -10.369  11.382  -7.959  1.00  0.92           O  
ATOM    704  CB  ARG A  44      -8.745  12.363  -5.496  1.00  0.92           C  
ATOM    705  CG  ARG A  44      -7.771  12.213  -4.321  1.00  0.92           C  
ATOM    706  CD  ARG A  44      -6.834  13.357  -4.182  1.00  0.92           C  
ATOM    707  NE  ARG A  44      -5.859  13.109  -3.124  1.00  0.92           N  
ATOM    708  CZ  ARG A  44      -4.730  13.820  -2.934  1.00  0.92           C  
ATOM    709  NH1 ARG A  44      -4.439  14.818  -3.737  1.00  0.92           N  
ATOM    710  NH2 ARG A  44      -3.909  13.510  -1.943  1.00  0.92           N  
ATOM    711  H   ARG A  44      -8.516   9.831  -6.868  1.00  0.92           H  
ATOM    712  HA  ARG A  44     -10.258  11.048  -4.741  1.00  0.92           H  
ATOM    713 1HB  ARG A  44      -8.151  12.488  -6.402  1.00  0.92           H  
ATOM    714 2HB  ARG A  44      -9.310  13.282  -5.347  1.00  0.92           H  
ATOM    715 1HG  ARG A  44      -8.329  12.095  -3.392  1.00  0.92           H  
ATOM    716 2HG  ARG A  44      -7.162  11.332  -4.487  1.00  0.92           H  
ATOM    717 1HD  ARG A  44      -6.300  13.528  -5.110  1.00  0.92           H  
ATOM    718 2HD  ARG A  44      -7.396  14.253  -3.923  1.00  0.92           H  
ATOM    719  HE  ARG A  44      -6.044  12.346  -2.487  1.00  0.92           H  
ATOM    720 1HH1 ARG A  44      -5.061  15.051  -4.501  1.00  0.92           H  
ATOM    721 2HH1 ARG A  44      -3.587  15.353  -3.595  1.00  0.92           H  
ATOM    722 1HH2 ARG A  44      -4.128  12.741  -1.325  1.00  0.92           H  
ATOM    723 2HH2 ARG A  44      -3.058  14.043  -1.812  1.00  0.92           H  
ATOM    724  N   PHE A  45     -11.927  11.820  -6.409  1.00  1.09           N  
ATOM    725  CA  PHE A  45     -13.010  12.014  -7.381  1.00  1.09           C  
ATOM    726  C   PHE A  45     -13.307  13.489  -7.695  1.00  1.09           C  
ATOM    727  O   PHE A  45     -14.291  13.812  -8.351  1.00  1.09           O  
ATOM    728  CB  PHE A  45     -14.229  11.306  -6.799  1.00  1.09           C  
ATOM    729  CG  PHE A  45     -13.970   9.808  -6.619  1.00  1.09           C  
ATOM    730  CD1 PHE A  45     -13.321   9.351  -5.477  1.00  1.09           C  
ATOM    731  CD2 PHE A  45     -14.393   8.872  -7.541  1.00  1.09           C  
ATOM    732  CE1 PHE A  45     -13.078   8.009  -5.287  1.00  1.09           C  
ATOM    733  CE2 PHE A  45     -14.151   7.521  -7.348  1.00  1.09           C  
ATOM    734  CZ  PHE A  45     -13.487   7.094  -6.225  1.00  1.09           C  
ATOM    735  H   PHE A  45     -12.136  11.905  -5.422  1.00  1.09           H  
ATOM    736  HA  PHE A  45     -12.727  11.527  -8.312  1.00  1.09           H  
ATOM    737 1HB  PHE A  45     -14.488  11.736  -5.832  1.00  1.09           H  
ATOM    738 2HB  PHE A  45     -15.080  11.433  -7.465  1.00  1.09           H  
ATOM    739  HD1 PHE A  45     -12.992  10.069  -4.727  1.00  1.09           H  
ATOM    740  HD2 PHE A  45     -14.925   9.207  -8.429  1.00  1.09           H  
ATOM    741  HE1 PHE A  45     -12.560   7.674  -4.389  1.00  1.09           H  
ATOM    742  HE2 PHE A  45     -14.487   6.793  -8.087  1.00  1.09           H  
ATOM    743  HZ  PHE A  45     -13.294   6.034  -6.073  1.00  1.09           H  
ATOM    744  N   GLU A  46     -12.452  14.359  -7.175  1.00  1.24           N  
ATOM    745  CA  GLU A  46     -12.463  15.821  -7.331  1.00  1.24           C  
ATOM    746  C   GLU A  46     -13.722  16.526  -7.875  1.00  1.24           C  
ATOM    747  O   GLU A  46     -14.575  16.965  -7.100  1.00  1.24           O  
ATOM    748  CB  GLU A  46     -11.250  16.285  -8.149  1.00  1.24           C  
ATOM    749  CG  GLU A  46      -9.913  16.093  -7.417  1.00  1.24           C  
ATOM    750  CD  GLU A  46      -8.735  16.737  -8.110  1.00  1.24           C  
ATOM    751  OE1 GLU A  46      -8.917  17.299  -9.166  1.00  1.24           O  
ATOM    752  OE2 GLU A  46      -7.655  16.680  -7.569  1.00  1.24           O  
ATOM    753  H   GLU A  46     -11.696  13.963  -6.642  1.00  1.24           H  
ATOM    754  HA  GLU A  46     -12.310  16.228  -6.333  1.00  1.24           H  
ATOM    755 1HB  GLU A  46     -11.204  15.722  -9.082  1.00  1.24           H  
ATOM    756 2HB  GLU A  46     -11.350  17.342  -8.400  1.00  1.24           H  
ATOM    757 1HG  GLU A  46      -9.999  16.503  -6.412  1.00  1.24           H  
ATOM    758 2HG  GLU A  46      -9.726  15.021  -7.327  1.00  1.24           H  
ATOM    759  N   ASP A  47     -13.722  16.800  -9.187  1.00  1.31           N  
ATOM    760  CA  ASP A  47     -14.620  17.794  -9.785  1.00  1.31           C  
ATOM    761  C   ASP A  47     -16.035  17.355 -10.166  1.00  1.31           C  
ATOM    762  O   ASP A  47     -16.393  16.176 -10.160  1.00  1.31           O  
ATOM    763  CB  ASP A  47     -13.958  18.339 -11.067  1.00  1.31           C  
ATOM    764  CG  ASP A  47     -13.882  17.266 -12.198  1.00  1.31           C  
ATOM    765  OD1 ASP A  47     -14.607  16.299 -12.114  1.00  1.31           O  
ATOM    766  OD2 ASP A  47     -13.140  17.431 -13.136  1.00  1.31           O  
ATOM    767  H   ASP A  47     -13.036  16.340  -9.766  1.00  1.31           H  
ATOM    768  HA  ASP A  47     -14.715  18.610  -9.069  1.00  1.31           H  
ATOM    769 1HB  ASP A  47     -14.499  19.208 -11.434  1.00  1.31           H  
ATOM    770 2HB  ASP A  47     -12.942  18.667 -10.832  1.00  1.31           H  
ATOM    771  N   GLU A  48     -16.784  18.336 -10.674  1.00  1.28           N  
ATOM    772  CA  GLU A  48     -18.170  18.202 -11.116  1.00  1.28           C  
ATOM    773  C   GLU A  48     -18.339  17.309 -12.338  1.00  1.28           C  
ATOM    774  O   GLU A  48     -19.443  16.842 -12.625  1.00  1.28           O  
ATOM    775  CB  GLU A  48     -18.743  19.588 -11.423  1.00  1.28           C  
ATOM    776  CG  GLU A  48     -18.903  20.485 -10.197  1.00  1.28           C  
ATOM    777  CD  GLU A  48     -19.462  21.857 -10.521  1.00  1.28           C  
ATOM    778  OE1 GLU A  48     -19.663  22.144 -11.678  1.00  1.28           O  
ATOM    779  OE2 GLU A  48     -19.688  22.613  -9.605  1.00  1.28           O  
ATOM    780  H   GLU A  48     -16.387  19.262 -10.686  1.00  1.28           H  
ATOM    781  HA  GLU A  48     -18.741  17.761 -10.299  1.00  1.28           H  
ATOM    782 1HB  GLU A  48     -18.092  20.098 -12.135  1.00  1.28           H  
ATOM    783 2HB  GLU A  48     -19.720  19.480 -11.893  1.00  1.28           H  
ATOM    784 1HG  GLU A  48     -19.567  19.993  -9.488  1.00  1.28           H  
ATOM    785 2HG  GLU A  48     -17.930  20.599  -9.720  1.00  1.28           H  
ATOM    786  N   ASN A  49     -17.260  17.119 -13.087  1.00  1.16           N  
ATOM    787  CA  ASN A  49     -17.302  16.337 -14.304  1.00  1.16           C  
ATOM    788  C   ASN A  49     -16.961  14.871 -14.043  1.00  1.16           C  
ATOM    789  O   ASN A  49     -17.008  14.049 -14.960  1.00  1.16           O  
ATOM    790  CB  ASN A  49     -16.345  16.928 -15.316  1.00  1.16           C  
ATOM    791  CG  ASN A  49     -16.785  18.283 -15.795  1.00  1.16           C  
ATOM    792  OD1 ASN A  49     -17.982  18.547 -15.963  1.00  1.16           O  
ATOM    793  ND2 ASN A  49     -15.834  19.156 -16.016  1.00  1.16           N  
ATOM    794  H   ASN A  49     -16.370  17.498 -12.782  1.00  1.16           H  
ATOM    795  HA  ASN A  49     -18.315  16.371 -14.706  1.00  1.16           H  
ATOM    796 1HB  ASN A  49     -15.353  17.016 -14.862  1.00  1.16           H  
ATOM    797 2HB  ASN A  49     -16.256  16.258 -16.168  1.00  1.16           H  
ATOM    798 1HD2 ASN A  49     -16.063  20.076 -16.333  1.00  1.16           H  
ATOM    799 2HD2 ASN A  49     -14.876  18.903 -15.865  1.00  1.16           H  
ATOM    800  N   GLY A  50     -16.667  14.527 -12.788  1.00  1.01           N  
ATOM    801  CA  GLY A  50     -16.355  13.156 -12.429  1.00  1.01           C  
ATOM    802  C   GLY A  50     -14.926  12.730 -12.758  1.00  1.01           C  
ATOM    803  O   GLY A  50     -14.660  11.534 -12.890  1.00  1.01           O  
ATOM    804  H   GLY A  50     -16.616  15.233 -12.046  1.00  1.01           H  
ATOM    805 1HA  GLY A  50     -16.517  13.039 -11.357  1.00  1.01           H  
ATOM    806 2HA  GLY A  50     -17.056  12.490 -12.928  1.00  1.01           H  
ATOM    807  N   THR A  51     -14.007  13.674 -12.955  1.00  0.86           N  
ATOM    808  CA  THR A  51     -12.640  13.264 -13.263  1.00  0.86           C  
ATOM    809  C   THR A  51     -12.097  12.533 -12.046  1.00  0.86           C  
ATOM    810  O   THR A  51     -12.158  13.068 -10.939  1.00  0.86           O  
ATOM    811  CB  THR A  51     -11.690  14.442 -13.561  1.00  0.86           C  
ATOM    812  OG1 THR A  51     -12.214  15.253 -14.622  1.00  0.86           O  
ATOM    813  CG2 THR A  51     -10.305  13.876 -14.001  1.00  0.86           C  
ATOM    814  H   THR A  51     -14.249  14.665 -12.831  1.00  0.86           H  
ATOM    815  HA  THR A  51     -12.646  12.579 -14.112  1.00  0.86           H  
ATOM    816  HB  THR A  51     -11.568  15.060 -12.668  1.00  0.86           H  
ATOM    817  HG1 THR A  51     -12.709  16.013 -14.201  1.00  0.86           H  
ATOM    818 1HG2 THR A  51      -9.630  14.701 -14.219  1.00  0.86           H  
ATOM    819 2HG2 THR A  51      -9.878  13.265 -13.209  1.00  0.86           H  
ATOM    820 3HG2 THR A  51     -10.430  13.268 -14.890  1.00  0.86           H  
ATOM    821  N   ILE A  52     -11.534  11.353 -12.232  1.00  0.76           N  
ATOM    822  CA  ILE A  52     -10.993  10.632 -11.092  1.00  0.76           C  
ATOM    823  C   ILE A  52      -9.490  10.503 -11.262  1.00  0.76           C  
ATOM    824  O   ILE A  52      -9.000  10.178 -12.349  1.00  0.76           O  
ATOM    825  CB  ILE A  52     -11.621   9.245 -10.928  1.00  0.76           C  
ATOM    826  CG1 ILE A  52     -13.088   9.362 -10.806  1.00  0.76           C  
ATOM    827  CG2 ILE A  52     -11.098   8.626  -9.627  1.00  0.76           C  
ATOM    828  CD1 ILE A  52     -13.795   8.058 -10.925  1.00  0.76           C  
ATOM    829  H   ILE A  52     -11.510  10.946 -13.156  1.00  0.76           H  
ATOM    830  HA  ILE A  52     -11.188  11.201 -10.191  1.00  0.76           H  
ATOM    831  HB  ILE A  52     -11.389   8.618 -11.787  1.00  0.76           H  
ATOM    832 1HG1 ILE A  52     -13.308   9.821  -9.868  1.00  0.76           H  
ATOM    833 2HG1 ILE A  52     -13.450   9.995 -11.580  1.00  0.76           H  
ATOM    834 1HG2 ILE A  52     -11.548   7.649  -9.482  1.00  0.76           H  
ATOM    835 2HG2 ILE A  52     -10.024   8.524  -9.668  1.00  0.76           H  
ATOM    836 3HG2 ILE A  52     -11.363   9.261  -8.792  1.00  0.76           H  
ATOM    837 1HD1 ILE A  52     -14.860   8.226 -10.831  1.00  0.76           H  
ATOM    838 2HD1 ILE A  52     -13.579   7.619 -11.905  1.00  0.76           H  
ATOM    839 3HD1 ILE A  52     -13.459   7.381 -10.152  1.00  0.76           H  
ATOM    840  N   TYR A  53      -8.759  10.822 -10.214  1.00  0.70           N  
ATOM    841  CA  TYR A  53      -7.319  10.757 -10.256  1.00  0.70           C  
ATOM    842  C   TYR A  53      -6.840   9.548  -9.476  1.00  0.70           C  
ATOM    843  O   TYR A  53      -7.366   9.257  -8.398  1.00  0.70           O  
ATOM    844  CB  TYR A  53      -6.775  12.034  -9.681  1.00  0.70           C  
ATOM    845  CG  TYR A  53      -7.130  13.229 -10.497  1.00  0.70           C  
ATOM    846  CD1 TYR A  53      -8.366  13.834 -10.318  1.00  0.70           C  
ATOM    847  CD2 TYR A  53      -6.234  13.747 -11.392  1.00  0.70           C  
ATOM    848  CE1 TYR A  53      -8.686  14.951 -11.053  1.00  0.70           C  
ATOM    849  CE2 TYR A  53      -6.547  14.865 -12.112  1.00  0.70           C  
ATOM    850  CZ  TYR A  53      -7.764  15.469 -11.952  1.00  0.70           C  
ATOM    851  OH  TYR A  53      -8.068  16.597 -12.677  1.00  0.70           O  
ATOM    852  H   TYR A  53      -9.231  11.095  -9.356  1.00  0.70           H  
ATOM    853  HA  TYR A  53      -7.004  10.659 -11.285  1.00  0.70           H  
ATOM    854 1HB  TYR A  53      -7.161  12.178  -8.673  1.00  0.70           H  
ATOM    855 2HB  TYR A  53      -5.699  11.967  -9.619  1.00  0.70           H  
ATOM    856  HD1 TYR A  53      -9.084  13.427  -9.598  1.00  0.70           H  
ATOM    857  HD2 TYR A  53      -5.282  13.281 -11.525  1.00  0.70           H  
ATOM    858  HE1 TYR A  53      -9.655  15.433 -10.918  1.00  0.70           H  
ATOM    859  HE2 TYR A  53      -5.823  15.275 -12.815  1.00  0.70           H  
ATOM    860  HH  TYR A  53      -8.941  16.910 -12.421  1.00  0.70           H  
ATOM    861  N   TYR A  54      -5.831   8.847  -9.994  1.00  0.67           N  
ATOM    862  CA  TYR A  54      -5.361   7.655  -9.288  1.00  0.67           C  
ATOM    863  C   TYR A  54      -3.864   7.525  -8.978  1.00  0.67           C  
ATOM    864  O   TYR A  54      -2.980   7.866  -9.780  1.00  0.67           O  
ATOM    865  CB  TYR A  54      -5.741   6.422 -10.102  1.00  0.67           C  
ATOM    866  CG  TYR A  54      -7.230   6.174 -10.311  1.00  0.67           C  
ATOM    867  CD1 TYR A  54      -7.907   6.797 -11.320  1.00  0.67           C  
ATOM    868  CD2 TYR A  54      -7.886   5.277  -9.524  1.00  0.67           C  
ATOM    869  CE1 TYR A  54      -9.243   6.510 -11.519  1.00  0.67           C  
ATOM    870  CE2 TYR A  54      -9.223   4.984  -9.728  1.00  0.67           C  
ATOM    871  CZ  TYR A  54      -9.896   5.603 -10.735  1.00  0.67           C  
ATOM    872  OH  TYR A  54     -11.226   5.317 -10.989  1.00  0.67           O  
ATOM    873  H   TYR A  54      -5.450   9.122 -10.902  1.00  0.67           H  
ATOM    874  HA  TYR A  54      -5.876   7.611  -8.329  1.00  0.67           H  
ATOM    875 1HB  TYR A  54      -5.277   6.490 -11.090  1.00  0.67           H  
ATOM    876 2HB  TYR A  54      -5.323   5.535  -9.619  1.00  0.67           H  
ATOM    877  HD1 TYR A  54      -7.396   7.514 -11.966  1.00  0.67           H  
ATOM    878  HD2 TYR A  54      -7.348   4.794  -8.752  1.00  0.67           H  
ATOM    879  HE1 TYR A  54      -9.787   6.989 -12.305  1.00  0.67           H  
ATOM    880  HE2 TYR A  54      -9.729   4.256  -9.096  1.00  0.67           H  
ATOM    881  HH  TYR A  54     -11.529   5.846 -11.778  1.00  0.67           H  
ATOM    882  N   GLY A  55      -3.623   6.929  -7.813  1.00  0.66           N  
ATOM    883  CA  GLY A  55      -2.348   6.462  -7.303  1.00  0.66           C  
ATOM    884  C   GLY A  55      -1.291   7.510  -7.012  1.00  0.66           C  
ATOM    885  O   GLY A  55      -1.612   8.683  -6.797  1.00  0.66           O  
ATOM    886  H   GLY A  55      -4.412   6.773  -7.197  1.00  0.66           H  
ATOM    887 1HA  GLY A  55      -2.562   5.949  -6.367  1.00  0.66           H  
ATOM    888 2HA  GLY A  55      -1.974   5.709  -7.948  1.00  0.66           H  
ATOM    889  N   ARG A  56      -0.013   7.092  -7.038  1.00  0.66           N  
ATOM    890  CA  ARG A  56       1.055   7.958  -6.548  1.00  0.66           C  
ATOM    891  C   ARG A  56       1.270   9.250  -7.341  1.00  0.66           C  
ATOM    892  O   ARG A  56       1.701  10.261  -6.779  1.00  0.66           O  
ATOM    893  CB  ARG A  56       2.393   7.240  -6.471  1.00  0.66           C  
ATOM    894  CG  ARG A  56       3.114   6.953  -7.748  1.00  0.66           C  
ATOM    895  CD  ARG A  56       4.364   6.193  -7.460  1.00  0.66           C  
ATOM    896  NE  ARG A  56       5.148   5.931  -8.643  1.00  0.66           N  
ATOM    897  CZ  ARG A  56       6.363   5.350  -8.639  1.00  0.66           C  
ATOM    898  NH1 ARG A  56       6.902   4.988  -7.501  1.00  0.66           N  
ATOM    899  NH2 ARG A  56       7.012   5.142  -9.772  1.00  0.66           N  
ATOM    900  H   ARG A  56       0.196   6.142  -7.311  1.00  0.66           H  
ATOM    901  HA  ARG A  56       0.786   8.201  -5.530  1.00  0.66           H  
ATOM    902 1HB  ARG A  56       3.052   7.784  -5.822  1.00  0.66           H  
ATOM    903 2HB  ARG A  56       2.229   6.276  -5.997  1.00  0.66           H  
ATOM    904 1HG  ARG A  56       2.484   6.410  -8.427  1.00  0.66           H  
ATOM    905 2HG  ARG A  56       3.410   7.897  -8.204  1.00  0.66           H  
ATOM    906 1HD  ARG A  56       4.977   6.771  -6.770  1.00  0.66           H  
ATOM    907 2HD  ARG A  56       4.109   5.238  -7.004  1.00  0.66           H  
ATOM    908  HE  ARG A  56       4.754   6.200  -9.531  1.00  0.66           H  
ATOM    909 1HH1 ARG A  56       6.398   5.148  -6.640  1.00  0.66           H  
ATOM    910 2HH1 ARG A  56       7.815   4.557  -7.489  1.00  0.66           H  
ATOM    911 1HH2 ARG A  56       6.601   5.425 -10.647  1.00  0.66           H  
ATOM    912 2HH2 ARG A  56       7.916   4.690  -9.763  1.00  0.66           H  
ATOM    913  N   PHE A  57       0.933   9.241  -8.628  1.00  0.67           N  
ATOM    914  CA  PHE A  57       1.076  10.442  -9.441  1.00  0.67           C  
ATOM    915  C   PHE A  57      -0.252  11.130  -9.685  1.00  0.67           C  
ATOM    916  O   PHE A  57      -0.307  12.081 -10.459  1.00  0.67           O  
ATOM    917  CB  PHE A  57       1.681  10.159 -10.815  1.00  0.67           C  
ATOM    918  CG  PHE A  57       3.084   9.749 -10.855  1.00  0.67           C  
ATOM    919  CD1 PHE A  57       3.416   8.451 -11.104  1.00  0.67           C  
ATOM    920  CD2 PHE A  57       4.086  10.679 -10.664  1.00  0.67           C  
ATOM    921  CE1 PHE A  57       4.732   8.067 -11.157  1.00  0.67           C  
ATOM    922  CE2 PHE A  57       5.400  10.304 -10.714  1.00  0.67           C  
ATOM    923  CZ  PHE A  57       5.724   8.998 -10.953  1.00  0.67           C  
ATOM    924  H   PHE A  57       0.574   8.392  -9.043  1.00  0.67           H  
ATOM    925  HA  PHE A  57       1.726  11.143  -8.913  1.00  0.67           H  
ATOM    926 1HB  PHE A  57       1.106   9.375 -11.283  1.00  0.67           H  
ATOM    927 2HB  PHE A  57       1.581  11.029 -11.422  1.00  0.67           H  
ATOM    928  HD1 PHE A  57       2.617   7.737 -11.263  1.00  0.67           H  
ATOM    929  HD2 PHE A  57       3.819  11.720 -10.471  1.00  0.67           H  
ATOM    930  HE1 PHE A  57       4.991   7.032 -11.364  1.00  0.67           H  
ATOM    931  HE2 PHE A  57       6.185  11.038 -10.561  1.00  0.67           H  
ATOM    932  HZ  PHE A  57       6.771   8.699 -10.992  1.00  0.67           H  
ATOM    933  N   GLN A  58      -1.331  10.633  -9.080  1.00  0.69           N  
ATOM    934  CA  GLN A  58      -2.645  11.214  -9.323  1.00  0.69           C  
ATOM    935  C   GLN A  58      -2.937  11.388 -10.809  1.00  0.69           C  
ATOM    936  O   GLN A  58      -3.149  12.497 -11.294  1.00  0.69           O  
ATOM    937  CB  GLN A  58      -2.828  12.500  -8.529  1.00  0.69           C  
ATOM    938  CG  GLN A  58      -2.900  12.194  -7.056  1.00  0.69           C  
ATOM    939  CD  GLN A  58      -4.187  11.407  -6.743  1.00  0.69           C  
ATOM    940  OE1 GLN A  58      -5.297  11.947  -6.733  1.00  0.69           O  
ATOM    941  NE2 GLN A  58      -4.026  10.110  -6.539  1.00  0.69           N  
ATOM    942  H   GLN A  58      -1.257   9.868  -8.411  1.00  0.69           H  
ATOM    943  HA  GLN A  58      -3.385  10.512  -8.940  1.00  0.69           H  
ATOM    944 1HB  GLN A  58      -1.989  13.180  -8.704  1.00  0.69           H  
ATOM    945 2HB  GLN A  58      -3.735  13.010  -8.833  1.00  0.69           H  
ATOM    946 1HG  GLN A  58      -2.041  11.589  -6.770  1.00  0.69           H  
ATOM    947 2HG  GLN A  58      -2.912  13.128  -6.494  1.00  0.69           H  
ATOM    948 1HE2 GLN A  58      -4.817   9.509  -6.379  1.00  0.69           H  
ATOM    949 2HE2 GLN A  58      -3.085   9.694  -6.580  1.00  0.69           H  
ATOM    950  N   LEU A  59      -2.911  10.284 -11.540  1.00  0.72           N  
ATOM    951  CA  LEU A  59      -3.096  10.339 -12.977  1.00  0.72           C  
ATOM    952  C   LEU A  59      -4.591  10.517 -13.285  1.00  0.72           C  
ATOM    953  O   LEU A  59      -5.391   9.783 -12.710  1.00  0.72           O  
ATOM    954  CB  LEU A  59      -2.600   9.003 -13.554  1.00  0.72           C  
ATOM    955  CG  LEU A  59      -1.100   8.691 -13.294  1.00  0.72           C  
ATOM    956  CD1 LEU A  59      -0.778   7.289 -13.745  1.00  0.72           C  
ATOM    957  CD2 LEU A  59      -0.248   9.673 -14.045  1.00  0.72           C  
ATOM    958  H   LEU A  59      -2.765   9.391 -11.066  1.00  0.72           H  
ATOM    959  HA  LEU A  59      -2.498  11.157 -13.360  1.00  0.72           H  
ATOM    960 1HB  LEU A  59      -3.186   8.194 -13.114  1.00  0.72           H  
ATOM    961 2HB  LEU A  59      -2.765   9.003 -14.634  1.00  0.72           H  
ATOM    962  HG  LEU A  59      -0.896   8.764 -12.228  1.00  0.72           H  
ATOM    963 1HD1 LEU A  59       0.278   7.073 -13.565  1.00  0.72           H  
ATOM    964 2HD1 LEU A  59      -1.384   6.582 -13.198  1.00  0.72           H  
ATOM    965 3HD1 LEU A  59      -0.998   7.214 -14.796  1.00  0.72           H  
ATOM    966 1HD2 LEU A  59       0.804   9.452 -13.867  1.00  0.72           H  
ATOM    967 2HD2 LEU A  59      -0.464   9.577 -15.106  1.00  0.72           H  
ATOM    968 3HD2 LEU A  59      -0.477  10.688 -13.710  1.00  0.72           H  
ATOM    969  N   PRO A  60      -5.012  11.469 -14.159  1.00  0.75           N  
ATOM    970  CA  PRO A  60      -6.396  11.704 -14.563  1.00  0.75           C  
ATOM    971  C   PRO A  60      -6.892  10.654 -15.514  1.00  0.75           C  
ATOM    972  O   PRO A  60      -6.482  10.610 -16.688  1.00  0.75           O  
ATOM    973  CB  PRO A  60      -6.368  13.065 -15.239  1.00  0.75           C  
ATOM    974  CG  PRO A  60      -4.949  13.236 -15.732  1.00  0.75           C  
ATOM    975  CD  PRO A  60      -4.053  12.404 -14.765  1.00  0.75           C  
ATOM    976  HA  PRO A  60      -7.032  11.732 -13.663  1.00  0.75           H  
ATOM    977 1HB  PRO A  60      -7.094  13.075 -16.062  1.00  0.75           H  
ATOM    978 2HB  PRO A  60      -6.688  13.833 -14.558  1.00  0.75           H  
ATOM    979 1HG  PRO A  60      -4.893  12.938 -16.772  1.00  0.75           H  
ATOM    980 2HG  PRO A  60      -4.687  14.306 -15.707  1.00  0.75           H  
ATOM    981 1HD  PRO A  60      -3.288  11.863 -15.344  1.00  0.75           H  
ATOM    982 2HD  PRO A  60      -3.614  13.059 -13.989  1.00  0.75           H  
ATOM    983  N   SER A  61      -7.814   9.849 -15.017  1.00  0.79           N  
ATOM    984  CA  SER A  61      -8.358   8.729 -15.747  1.00  0.79           C  
ATOM    985  C   SER A  61      -9.180   9.124 -16.944  1.00  0.79           C  
ATOM    986  O   SER A  61      -9.444   8.320 -17.826  1.00  0.79           O  
ATOM    987  CB  SER A  61      -9.200   7.921 -14.848  1.00  0.79           C  
ATOM    988  OG  SER A  61     -10.377   8.588 -14.499  1.00  0.79           O  
ATOM    989  H   SER A  61      -8.126   9.980 -14.051  1.00  0.79           H  
ATOM    990  HA  SER A  61      -7.523   8.134 -16.099  1.00  0.79           H  
ATOM    991 1HB  SER A  61      -9.414   7.026 -15.347  1.00  0.79           H  
ATOM    992 2HB  SER A  61      -8.631   7.686 -13.982  1.00  0.79           H  
ATOM    993  HG  SER A  61     -10.928   7.911 -14.044  1.00  0.79           H  
ATOM    994  N   LYS A  62      -9.578  10.378 -16.996  1.00  0.82           N  
ATOM    995  CA  LYS A  62     -10.306  10.859 -18.141  1.00  0.82           C  
ATOM    996  C   LYS A  62      -9.484  10.626 -19.405  1.00  0.82           C  
ATOM    997  O   LYS A  62     -10.041  10.405 -20.475  1.00  0.82           O  
ATOM    998  CB  LYS A  62     -10.665  12.327 -17.990  1.00  0.82           C  
ATOM    999  CG  LYS A  62     -11.494  12.866 -19.132  1.00  0.82           C  
ATOM   1000  CD  LYS A  62     -11.931  14.297 -18.877  1.00  0.82           C  
ATOM   1001  CE  LYS A  62     -12.711  14.845 -20.065  1.00  0.82           C  
ATOM   1002  NZ  LYS A  62     -13.145  16.253 -19.846  1.00  0.82           N  
ATOM   1003  H   LYS A  62      -9.349  10.993 -16.232  1.00  0.82           H  
ATOM   1004  HA  LYS A  62     -11.229  10.292 -18.232  1.00  0.82           H  
ATOM   1005 1HB  LYS A  62     -11.228  12.472 -17.070  1.00  0.82           H  
ATOM   1006 2HB  LYS A  62      -9.756  12.920 -17.918  1.00  0.82           H  
ATOM   1007 1HG  LYS A  62     -10.903  12.830 -20.049  1.00  0.82           H  
ATOM   1008 2HG  LYS A  62     -12.379  12.237 -19.267  1.00  0.82           H  
ATOM   1009 1HD  LYS A  62     -12.568  14.323 -17.988  1.00  0.82           H  
ATOM   1010 2HD  LYS A  62     -11.062  14.921 -18.695  1.00  0.82           H  
ATOM   1011 1HE  LYS A  62     -12.081  14.802 -20.952  1.00  0.82           H  
ATOM   1012 2HE  LYS A  62     -13.593  14.223 -20.228  1.00  0.82           H  
ATOM   1013 1HZ  LYS A  62     -13.657  16.580 -20.653  1.00  0.82           H  
ATOM   1014 2HZ  LYS A  62     -13.738  16.298 -19.030  1.00  0.82           H  
ATOM   1015 3HZ  LYS A  62     -12.333  16.837 -19.704  1.00  0.82           H  
ATOM   1016  N   PHE A  63      -8.151  10.712 -19.285  1.00  0.84           N  
ATOM   1017  CA  PHE A  63      -7.277  10.587 -20.434  1.00  0.84           C  
ATOM   1018  C   PHE A  63      -6.293   9.414 -20.403  1.00  0.84           C  
ATOM   1019  O   PHE A  63      -5.962   8.846 -21.448  1.00  0.84           O  
ATOM   1020  CB  PHE A  63      -6.478  11.865 -20.532  1.00  0.84           C  
ATOM   1021  CG  PHE A  63      -7.324  13.051 -20.676  1.00  0.84           C  
ATOM   1022  CD1 PHE A  63      -7.457  13.932 -19.619  1.00  0.84           C  
ATOM   1023  CD2 PHE A  63      -8.012  13.294 -21.847  1.00  0.84           C  
ATOM   1024  CE1 PHE A  63      -8.254  15.048 -19.734  1.00  0.84           C  
ATOM   1025  CE2 PHE A  63      -8.814  14.407 -21.968  1.00  0.84           C  
ATOM   1026  CZ  PHE A  63      -8.933  15.288 -20.910  1.00  0.84           C  
ATOM   1027  H   PHE A  63      -7.732  10.842 -18.367  1.00  0.84           H  
ATOM   1028  HA  PHE A  63      -7.891  10.486 -21.319  1.00  0.84           H  
ATOM   1029 1HB  PHE A  63      -5.903  11.983 -19.626  1.00  0.84           H  
ATOM   1030 2HB  PHE A  63      -5.786  11.817 -21.363  1.00  0.84           H  
ATOM   1031  HD1 PHE A  63      -6.918  13.733 -18.690  1.00  0.84           H  
ATOM   1032  HD2 PHE A  63      -7.918  12.595 -22.679  1.00  0.84           H  
ATOM   1033  HE1 PHE A  63      -8.349  15.740 -18.897  1.00  0.84           H  
ATOM   1034  HE2 PHE A  63      -9.353  14.592 -22.896  1.00  0.84           H  
ATOM   1035  HZ  PHE A  63      -9.563  16.168 -21.005  1.00  0.84           H  
ATOM   1036  N   TYR A  64      -5.802   9.062 -19.224  1.00  0.85           N  
ATOM   1037  CA  TYR A  64      -4.709   8.102 -19.151  1.00  0.85           C  
ATOM   1038  C   TYR A  64      -5.011   6.767 -18.491  1.00  0.85           C  
ATOM   1039  O   TYR A  64      -4.096   6.158 -17.935  1.00  0.85           O  
ATOM   1040  CB  TYR A  64      -3.549   8.773 -18.434  1.00  0.85           C  
ATOM   1041  CG  TYR A  64      -3.089  10.011 -19.165  1.00  0.85           C  
ATOM   1042  CD1 TYR A  64      -3.391  11.234 -18.649  1.00  0.85           C  
ATOM   1043  CD2 TYR A  64      -2.387   9.911 -20.356  1.00  0.85           C  
ATOM   1044  CE1 TYR A  64      -3.001  12.390 -19.302  1.00  0.85           C  
ATOM   1045  CE2 TYR A  64      -1.990  11.056 -21.024  1.00  0.85           C  
ATOM   1046  CZ  TYR A  64      -2.298  12.294 -20.501  1.00  0.85           C  
ATOM   1047  OH  TYR A  64      -1.905  13.436 -21.157  1.00  0.85           O  
ATOM   1048  H   TYR A  64      -6.135   9.511 -18.370  1.00  0.85           H  
ATOM   1049  HA  TYR A  64      -4.392   7.880 -20.167  1.00  0.85           H  
ATOM   1050 1HB  TYR A  64      -3.854   9.060 -17.420  1.00  0.85           H  
ATOM   1051 2HB  TYR A  64      -2.711   8.081 -18.353  1.00  0.85           H  
ATOM   1052  HD1 TYR A  64      -3.942  11.276 -17.721  1.00  0.85           H  
ATOM   1053  HD2 TYR A  64      -2.146   8.933 -20.759  1.00  0.85           H  
ATOM   1054  HE1 TYR A  64      -3.247  13.365 -18.881  1.00  0.85           H  
ATOM   1055  HE2 TYR A  64      -1.436  10.979 -21.960  1.00  0.85           H  
ATOM   1056  HH  TYR A  64      -1.352  13.201 -21.909  1.00  0.85           H  
ATOM   1057  N   CYS A  65      -6.268   6.323 -18.487  1.00  0.85           N  
ATOM   1058  CA  CYS A  65      -6.562   5.084 -17.777  1.00  0.85           C  
ATOM   1059  C   CYS A  65      -7.932   4.493 -18.115  1.00  0.85           C  
ATOM   1060  O   CYS A  65      -8.916   5.221 -18.278  1.00  0.85           O  
ATOM   1061  CB  CYS A  65      -6.475   5.314 -16.282  1.00  0.85           C  
ATOM   1062  SG  CYS A  65      -6.640   3.871 -15.356  1.00  0.85           S  
ATOM   1063  H   CYS A  65      -6.997   6.810 -19.003  1.00  0.85           H  
ATOM   1064  HA  CYS A  65      -5.802   4.350 -18.044  1.00  0.85           H  
ATOM   1065 1HB  CYS A  65      -5.526   5.776 -16.019  1.00  0.85           H  
ATOM   1066 2HB  CYS A  65      -7.261   5.984 -15.983  1.00  0.85           H  
ATOM   1067  N   SER A  66      -8.033   3.159 -18.188  1.00  0.85           N  
ATOM   1068  CA  SER A  66      -9.314   2.515 -18.535  1.00  0.85           C  
ATOM   1069  C   SER A  66     -10.306   2.463 -17.376  1.00  0.85           C  
ATOM   1070  O   SER A  66     -10.620   1.409 -16.821  1.00  0.85           O  
ATOM   1071  CB  SER A  66      -9.109   1.117 -19.062  1.00  0.85           C  
ATOM   1072  OG  SER A  66      -8.392   1.092 -20.263  1.00  0.85           O  
ATOM   1073  H   SER A  66      -7.201   2.590 -18.000  1.00  0.85           H  
ATOM   1074  HA  SER A  66      -9.777   3.102 -19.329  1.00  0.85           H  
ATOM   1075 1HB  SER A  66      -8.577   0.551 -18.327  1.00  0.85           H  
ATOM   1076 2HB  SER A  66     -10.071   0.634 -19.200  1.00  0.85           H  
ATOM   1077  HG  SER A  66      -8.197   0.154 -20.419  1.00  0.85           H  
ATOM   1078  N   ASP A  67     -10.784   3.640 -17.032  1.00  0.87           N  
ATOM   1079  CA  ASP A  67     -11.727   3.903 -15.962  1.00  0.87           C  
ATOM   1080  C   ASP A  67     -13.167   3.853 -16.432  1.00  0.87           C  
ATOM   1081  O   ASP A  67     -13.608   4.706 -17.197  1.00  0.87           O  
ATOM   1082  CB  ASP A  67     -11.406   5.233 -15.338  1.00  0.87           C  
ATOM   1083  CG  ASP A  67     -12.244   5.646 -14.163  1.00  0.87           C  
ATOM   1084  OD1 ASP A  67     -13.314   5.159 -13.996  1.00  0.87           O  
ATOM   1085  OD2 ASP A  67     -11.827   6.508 -13.432  1.00  0.87           O  
ATOM   1086  H   ASP A  67     -10.418   4.426 -17.569  1.00  0.87           H  
ATOM   1087  HA  ASP A  67     -11.593   3.133 -15.201  1.00  0.87           H  
ATOM   1088 1HB  ASP A  67     -10.411   5.174 -15.005  1.00  0.87           H  
ATOM   1089 2HB  ASP A  67     -11.453   6.013 -16.105  1.00  0.87           H  
ATOM   1090  N   THR A  68     -13.902   2.857 -15.960  1.00  0.90           N  
ATOM   1091  CA  THR A  68     -15.279   2.634 -16.377  1.00  0.90           C  
ATOM   1092  C   THR A  68     -16.285   3.451 -15.551  1.00  0.90           C  
ATOM   1093  O   THR A  68     -17.498   3.316 -15.730  1.00  0.90           O  
ATOM   1094  CB  THR A  68     -15.616   1.141 -16.291  1.00  0.90           C  
ATOM   1095  OG1 THR A  68     -15.479   0.693 -14.934  1.00  0.90           O  
ATOM   1096  CG2 THR A  68     -14.655   0.353 -17.173  1.00  0.90           C  
ATOM   1097  H   THR A  68     -13.476   2.213 -15.310  1.00  0.90           H  
ATOM   1098  HA  THR A  68     -15.373   2.946 -17.418  1.00  0.90           H  
ATOM   1099  HB  THR A  68     -16.640   0.976 -16.622  1.00  0.90           H  
ATOM   1100  HG1 THR A  68     -16.049   1.222 -14.366  1.00  0.90           H  
ATOM   1101 1HG2 THR A  68     -14.890  -0.710 -17.111  1.00  0.90           H  
ATOM   1102 2HG2 THR A  68     -14.754   0.687 -18.205  1.00  0.90           H  
ATOM   1103 3HG2 THR A  68     -13.629   0.518 -16.836  1.00  0.90           H  
ATOM   1104  N   ILE A  69     -15.773   4.262 -14.622  1.00  0.93           N  
ATOM   1105  CA  ILE A  69     -16.577   5.139 -13.777  1.00  0.93           C  
ATOM   1106  C   ILE A  69     -16.587   6.539 -14.389  1.00  0.93           C  
ATOM   1107  O   ILE A  69     -17.639   7.163 -14.539  1.00  0.93           O  
ATOM   1108  CB  ILE A  69     -16.006   5.271 -12.350  1.00  0.93           C  
ATOM   1109  CG1 ILE A  69     -15.994   3.945 -11.631  1.00  0.93           C  
ATOM   1110  CG2 ILE A  69     -16.841   6.271 -11.569  1.00  0.93           C  
ATOM   1111  CD1 ILE A  69     -15.222   4.013 -10.329  1.00  0.93           C  
ATOM   1112  H   ILE A  69     -14.762   4.322 -14.522  1.00  0.93           H  
ATOM   1113  HA  ILE A  69     -17.597   4.763 -13.732  1.00  0.93           H  
ATOM   1114  HB  ILE A  69     -14.985   5.627 -12.396  1.00  0.93           H  
ATOM   1115 1HG1 ILE A  69     -17.015   3.635 -11.423  1.00  0.93           H  
ATOM   1116 2HG1 ILE A  69     -15.524   3.198 -12.271  1.00  0.93           H  
ATOM   1117 1HG2 ILE A  69     -16.433   6.377 -10.566  1.00  0.93           H  
ATOM   1118 2HG2 ILE A  69     -16.819   7.235 -12.077  1.00  0.93           H  
ATOM   1119 3HG2 ILE A  69     -17.868   5.915 -11.508  1.00  0.93           H  
ATOM   1120 1HD1 ILE A  69     -15.230   3.036  -9.847  1.00  0.93           H  
ATOM   1121 2HD1 ILE A  69     -14.188   4.310 -10.539  1.00  0.93           H  
ATOM   1122 3HD1 ILE A  69     -15.682   4.746  -9.670  1.00  0.93           H  
ATOM   1123  N   CYS A  70     -15.397   7.035 -14.720  1.00  0.95           N  
ATOM   1124  CA  CYS A  70     -15.245   8.385 -15.272  1.00  0.95           C  
ATOM   1125  C   CYS A  70     -15.936   8.530 -16.632  1.00  0.95           C  
ATOM   1126  O   CYS A  70     -15.650   7.749 -17.553  1.00  0.95           O  
ATOM   1127  CB  CYS A  70     -13.783   8.741 -15.489  1.00  0.95           C  
ATOM   1128  SG  CYS A  70     -13.516  10.405 -16.172  1.00  0.95           S  
ATOM   1129  H   CYS A  70     -14.577   6.445 -14.549  1.00  0.95           H  
ATOM   1130  HA  CYS A  70     -15.630   9.080 -14.536  1.00  0.95           H  
ATOM   1131 1HB  CYS A  70     -13.246   8.671 -14.537  1.00  0.95           H  
ATOM   1132 2HB  CYS A  70     -13.332   8.015 -16.168  1.00  0.95           H  
ATOM   1133  HG  CYS A  70     -14.437  10.317 -17.168  1.00  0.95           H  
ATOM   1134  N   PRO A  71     -16.847   9.501 -16.808  1.00  0.96           N  
ATOM   1135  CA  PRO A  71     -17.515   9.757 -18.057  1.00  0.96           C  
ATOM   1136  C   PRO A  71     -16.480   9.973 -19.131  1.00  0.96           C  
ATOM   1137  O   PRO A  71     -15.495  10.682 -18.913  1.00  0.96           O  
ATOM   1138  CB  PRO A  71     -18.292  11.042 -17.766  1.00  0.96           C  
ATOM   1139  CG  PRO A  71     -18.541  11.001 -16.273  1.00  0.96           C  
ATOM   1140  CD  PRO A  71     -17.294  10.372 -15.691  1.00  0.96           C  
ATOM   1141  HA  PRO A  71     -18.182   8.916 -18.302  1.00  0.96           H  
ATOM   1142 1HB  PRO A  71     -17.696  11.916 -18.072  1.00  0.96           H  
ATOM   1143 2HB  PRO A  71     -19.218  11.064 -18.357  1.00  0.96           H  
ATOM   1144 1HG  PRO A  71     -18.705  12.023 -15.890  1.00  0.96           H  
ATOM   1145 2HG  PRO A  71     -19.451  10.426 -16.051  1.00  0.96           H  
ATOM   1146 1HD  PRO A  71     -16.538  11.139 -15.440  1.00  0.96           H  
ATOM   1147 2HD  PRO A  71     -17.612   9.779 -14.819  1.00  0.96           H  
ATOM   1148  N   ASN A  72     -16.696   9.355 -20.277  1.00  0.95           N  
ATOM   1149  CA  ASN A  72     -15.809   9.466 -21.428  1.00  0.95           C  
ATOM   1150  C   ASN A  72     -14.355   9.102 -21.117  1.00  0.95           C  
ATOM   1151  O   ASN A  72     -13.439   9.619 -21.761  1.00  0.95           O  
ATOM   1152  CB  ASN A  72     -15.873  10.869 -22.004  1.00  0.95           C  
ATOM   1153  CG  ASN A  72     -17.248  11.213 -22.523  1.00  0.95           C  
ATOM   1154  OD1 ASN A  72     -17.935  10.368 -23.109  1.00  0.95           O  
ATOM   1155  ND2 ASN A  72     -17.663  12.436 -22.316  1.00  0.95           N  
ATOM   1156  H   ASN A  72     -17.522   8.781 -20.366  1.00  0.95           H  
ATOM   1157  HA  ASN A  72     -16.155   8.764 -22.188  1.00  0.95           H  
ATOM   1158 1HB  ASN A  72     -15.584  11.602 -21.251  1.00  0.95           H  
ATOM   1159 2HB  ASN A  72     -15.159  10.952 -22.823  1.00  0.95           H  
ATOM   1160 1HD2 ASN A  72     -18.567  12.720 -22.639  1.00  0.95           H  
ATOM   1161 2HD2 ASN A  72     -17.076  13.088 -21.837  1.00  0.95           H  
ATOM   1162  N   GLY A  73     -14.123   8.166 -20.199  1.00  0.93           N  
ATOM   1163  CA  GLY A  73     -12.743   7.802 -19.920  1.00  0.93           C  
ATOM   1164  C   GLY A  73     -12.022   7.259 -21.158  1.00  0.93           C  
ATOM   1165  O   GLY A  73     -12.515   6.356 -21.843  1.00  0.93           O  
ATOM   1166  H   GLY A  73     -14.878   7.778 -19.631  1.00  0.93           H  
ATOM   1167 1HA  GLY A  73     -12.210   8.674 -19.549  1.00  0.93           H  
ATOM   1168 2HA  GLY A  73     -12.721   7.057 -19.123  1.00  0.93           H  
ATOM   1169  N   THR A  74     -10.825   7.787 -21.387  1.00  0.91           N  
ATOM   1170  CA  THR A  74      -9.908   7.438 -22.467  1.00  0.91           C  
ATOM   1171  C   THR A  74      -8.652   6.847 -21.854  1.00  0.91           C  
ATOM   1172  O   THR A  74      -8.224   7.287 -20.787  1.00  0.91           O  
ATOM   1173  CB  THR A  74      -9.565   8.660 -23.350  1.00  0.91           C  
ATOM   1174  OG1 THR A  74     -10.760   9.141 -23.992  1.00  0.91           O  
ATOM   1175  CG2 THR A  74      -8.477   8.338 -24.388  1.00  0.91           C  
ATOM   1176  H   THR A  74     -10.534   8.558 -20.791  1.00  0.91           H  
ATOM   1177  HA  THR A  74     -10.373   6.680 -23.095  1.00  0.91           H  
ATOM   1178  HB  THR A  74      -9.200   9.444 -22.720  1.00  0.91           H  
ATOM   1179  HG1 THR A  74     -11.392   9.447 -23.318  1.00  0.91           H  
ATOM   1180 1HG2 THR A  74      -8.261   9.231 -24.971  1.00  0.91           H  
ATOM   1181 2HG2 THR A  74      -7.564   8.019 -23.881  1.00  0.91           H  
ATOM   1182 3HG2 THR A  74      -8.821   7.549 -25.050  1.00  0.91           H  
ATOM   1183  N   CYS A  75      -8.118   5.786 -22.454  1.00  0.88           N  
ATOM   1184  CA  CYS A  75      -6.915   5.222 -21.880  1.00  0.88           C  
ATOM   1185  C   CYS A  75      -5.699   5.247 -22.784  1.00  0.88           C  
ATOM   1186  O   CYS A  75      -5.364   4.239 -23.408  1.00  0.88           O  
ATOM   1187  CB  CYS A  75      -7.170   3.781 -21.530  1.00  0.88           C  
ATOM   1188  SG  CYS A  75      -5.823   3.028 -20.690  1.00  0.88           S  
ATOM   1189  H   CYS A  75      -8.513   5.419 -23.307  1.00  0.88           H  
ATOM   1190  HA  CYS A  75      -6.671   5.774 -20.986  1.00  0.88           H  
ATOM   1191 1HB  CYS A  75      -8.049   3.713 -20.912  1.00  0.88           H  
ATOM   1192 2HB  CYS A  75      -7.363   3.208 -22.434  1.00  0.88           H  
ATOM   1193  HG  CYS A  75      -6.535   1.960 -20.273  1.00  0.88           H  
ATOM   1194  N   PHE A  76      -4.927   6.321 -22.729  1.00  0.85           N  
ATOM   1195  CA  PHE A  76      -3.771   6.406 -23.613  1.00  0.85           C  
ATOM   1196  C   PHE A  76      -2.665   5.419 -23.218  1.00  0.85           C  
ATOM   1197  O   PHE A  76      -1.820   5.061 -24.034  1.00  0.85           O  
ATOM   1198  CB  PHE A  76      -3.186   7.820 -23.639  1.00  0.85           C  
ATOM   1199  CG  PHE A  76      -4.021   8.848 -24.383  1.00  0.85           C  
ATOM   1200  CD1 PHE A  76      -4.562   9.943 -23.726  1.00  0.85           C  
ATOM   1201  CD2 PHE A  76      -4.287   8.699 -25.733  1.00  0.85           C  
ATOM   1202  CE1 PHE A  76      -5.337  10.869 -24.390  1.00  0.85           C  
ATOM   1203  CE2 PHE A  76      -5.066   9.624 -26.409  1.00  0.85           C  
ATOM   1204  CZ  PHE A  76      -5.591  10.712 -25.733  1.00  0.85           C  
ATOM   1205  H   PHE A  76      -5.208   7.128 -22.165  1.00  0.85           H  
ATOM   1206  HA  PHE A  76      -4.100   6.158 -24.623  1.00  0.85           H  
ATOM   1207 1HB  PHE A  76      -3.076   8.163 -22.626  1.00  0.85           H  
ATOM   1208 2HB  PHE A  76      -2.196   7.795 -24.087  1.00  0.85           H  
ATOM   1209  HD1 PHE A  76      -4.362  10.073 -22.667  1.00  0.85           H  
ATOM   1210  HD2 PHE A  76      -3.876   7.839 -26.263  1.00  0.85           H  
ATOM   1211  HE1 PHE A  76      -5.747  11.720 -23.850  1.00  0.85           H  
ATOM   1212  HE2 PHE A  76      -5.268   9.495 -27.472  1.00  0.85           H  
ATOM   1213  HZ  PHE A  76      -6.204  11.440 -26.262  1.00  0.85           H  
ATOM   1214  N   ALA A  77      -2.648   5.038 -21.943  1.00  0.83           N  
ATOM   1215  CA  ALA A  77      -1.634   4.157 -21.363  1.00  0.83           C  
ATOM   1216  C   ALA A  77      -1.850   2.650 -21.541  1.00  0.83           C  
ATOM   1217  O   ALA A  77      -0.969   1.873 -21.178  1.00  0.83           O  
ATOM   1218  CB  ALA A  77      -1.563   4.410 -19.876  1.00  0.83           C  
ATOM   1219  H   ALA A  77      -3.390   5.375 -21.347  1.00  0.83           H  
ATOM   1220  HA  ALA A  77      -0.682   4.412 -21.827  1.00  0.83           H  
ATOM   1221 1HB  ALA A  77      -0.772   3.794 -19.455  1.00  0.83           H  
ATOM   1222 2HB  ALA A  77      -1.347   5.462 -19.685  1.00  0.83           H  
ATOM   1223 3HB  ALA A  77      -2.516   4.148 -19.411  1.00  0.83           H  
ATOM   1224  N   ASP A  78      -3.026   2.224 -22.007  1.00  0.81           N  
ATOM   1225  CA  ASP A  78      -3.386   0.788 -22.069  1.00  0.81           C  
ATOM   1226  C   ASP A  78      -3.310   0.049 -20.705  1.00  0.81           C  
ATOM   1227  O   ASP A  78      -3.049  -1.154 -20.669  1.00  0.81           O  
ATOM   1228  CB  ASP A  78      -2.507   0.027 -23.074  1.00  0.81           C  
ATOM   1229  CG  ASP A  78      -2.751   0.407 -24.539  1.00  0.81           C  
ATOM   1230  OD1 ASP A  78      -3.884   0.372 -24.966  1.00  0.81           O  
ATOM   1231  OD2 ASP A  78      -1.800   0.712 -25.218  1.00  0.81           O  
ATOM   1232  H   ASP A  78      -3.712   2.907 -22.345  1.00  0.81           H  
ATOM   1233  HA  ASP A  78      -4.416   0.724 -22.420  1.00  0.81           H  
ATOM   1234 1HB  ASP A  78      -1.455   0.185 -22.850  1.00  0.81           H  
ATOM   1235 2HB  ASP A  78      -2.694  -1.040 -22.965  1.00  0.81           H  
ATOM   1236  N   ILE A  79      -3.573   0.769 -19.608  1.00  0.80           N  
ATOM   1237  CA  ILE A  79      -3.566   0.271 -18.217  1.00  0.80           C  
ATOM   1238  C   ILE A  79      -4.882   0.519 -17.466  1.00  0.80           C  
ATOM   1239  O   ILE A  79      -5.493   1.584 -17.612  1.00  0.80           O  
ATOM   1240  CB  ILE A  79      -2.359   0.866 -17.446  1.00  0.80           C  
ATOM   1241  CG1 ILE A  79      -1.066   0.323 -18.065  1.00  0.80           C  
ATOM   1242  CG2 ILE A  79      -2.423   0.586 -15.963  1.00  0.80           C  
ATOM   1243  CD1 ILE A  79       0.166   0.980 -17.607  1.00  0.80           C  
ATOM   1244  H   ILE A  79      -3.778   1.746 -19.749  1.00  0.80           H  
ATOM   1245  HA  ILE A  79      -3.417  -0.809 -18.248  1.00  0.80           H  
ATOM   1246  HB  ILE A  79      -2.355   1.944 -17.592  1.00  0.80           H  
ATOM   1247 1HG1 ILE A  79      -0.999  -0.735 -17.814  1.00  0.80           H  
ATOM   1248 2HG1 ILE A  79      -1.103   0.420 -19.135  1.00  0.80           H  
ATOM   1249 1HG2 ILE A  79      -1.567   1.039 -15.482  1.00  0.80           H  
ATOM   1250 2HG2 ILE A  79      -3.329   1.011 -15.555  1.00  0.80           H  
ATOM   1251 3HG2 ILE A  79      -2.415  -0.489 -15.793  1.00  0.80           H  
ATOM   1252 1HD1 ILE A  79       1.005   0.500 -18.095  1.00  0.80           H  
ATOM   1253 2HD1 ILE A  79       0.146   2.018 -17.881  1.00  0.80           H  
ATOM   1254 3HD1 ILE A  79       0.259   0.882 -16.532  1.00  0.80           H  
ATOM   1255  N   ASP A  80      -5.366  -0.492 -16.727  1.00  0.79           N  
ATOM   1256  CA  ASP A  80      -6.603  -0.314 -15.957  1.00  0.79           C  
ATOM   1257  C   ASP A  80      -6.311   0.434 -14.659  1.00  0.79           C  
ATOM   1258  O   ASP A  80      -5.242   0.284 -14.068  1.00  0.79           O  
ATOM   1259  CB  ASP A  80      -7.299  -1.650 -15.664  1.00  0.79           C  
ATOM   1260  CG  ASP A  80      -7.888  -2.352 -16.927  1.00  0.79           C  
ATOM   1261  OD1 ASP A  80      -7.995  -1.725 -17.951  1.00  0.79           O  
ATOM   1262  OD2 ASP A  80      -8.232  -3.500 -16.825  1.00  0.79           O  
ATOM   1263  H   ASP A  80      -4.821  -1.361 -16.628  1.00  0.79           H  
ATOM   1264  HA  ASP A  80      -7.288   0.301 -16.532  1.00  0.79           H  
ATOM   1265 1HB  ASP A  80      -6.585  -2.330 -15.206  1.00  0.79           H  
ATOM   1266 2HB  ASP A  80      -8.105  -1.494 -14.947  1.00  0.79           H  
ATOM   1267  N   CYS A  81      -7.284   1.158 -14.137  1.00  0.77           N  
ATOM   1268  CA  CYS A  81      -7.019   1.921 -12.913  1.00  0.77           C  
ATOM   1269  C   CYS A  81      -6.907   1.012 -11.710  1.00  0.77           C  
ATOM   1270  O   CYS A  81      -6.276   1.328 -10.698  1.00  0.77           O  
ATOM   1271  CB  CYS A  81      -8.070   3.003 -12.733  1.00  0.77           C  
ATOM   1272  SG  CYS A  81      -8.011   4.354 -13.942  1.00  0.77           S  
ATOM   1273  H   CYS A  81      -8.173   1.243 -14.614  1.00  0.77           H  
ATOM   1274  HA  CYS A  81      -6.058   2.415 -13.016  1.00  0.77           H  
ATOM   1275 1HB  CYS A  81      -9.067   2.561 -12.774  1.00  0.77           H  
ATOM   1276 2HB  CYS A  81      -7.951   3.431 -11.755  1.00  0.77           H  
ATOM   1277  N   GLU A  82      -7.466  -0.169 -11.860  1.00  0.76           N  
ATOM   1278  CA  GLU A  82      -7.394  -1.190 -10.846  1.00  0.76           C  
ATOM   1279  C   GLU A  82      -5.953  -1.701 -10.708  1.00  0.76           C  
ATOM   1280  O   GLU A  82      -5.593  -2.259  -9.674  1.00  0.76           O  
ATOM   1281  CB  GLU A  82      -8.349  -2.319 -11.193  1.00  0.76           C  
ATOM   1282  CG  GLU A  82      -9.830  -1.934 -11.128  1.00  0.76           C  
ATOM   1283  CD  GLU A  82     -10.767  -3.078 -11.466  1.00  0.76           C  
ATOM   1284  OE1 GLU A  82     -10.293  -4.133 -11.816  1.00  0.76           O  
ATOM   1285  OE2 GLU A  82     -11.958  -2.890 -11.369  1.00  0.76           O  
ATOM   1286  H   GLU A  82      -7.963  -0.357 -12.717  1.00  0.76           H  
ATOM   1287  HA  GLU A  82      -7.695  -0.754  -9.892  1.00  0.76           H  
ATOM   1288 1HB  GLU A  82      -8.136  -2.674 -12.205  1.00  0.76           H  
ATOM   1289 2HB  GLU A  82      -8.185  -3.154 -10.513  1.00  0.76           H  
ATOM   1290 1HG  GLU A  82     -10.057  -1.578 -10.124  1.00  0.76           H  
ATOM   1291 2HG  GLU A  82     -10.004  -1.113 -11.823  1.00  0.76           H  
ATOM   1292  N   GLU A  83      -5.138  -1.531 -11.767  1.00  0.76           N  
ATOM   1293  CA  GLU A  83      -3.741  -1.942 -11.765  1.00  0.76           C  
ATOM   1294  C   GLU A  83      -2.905  -0.831 -11.136  1.00  0.76           C  
ATOM   1295  O   GLU A  83      -1.991  -1.081 -10.342  1.00  0.76           O  
ATOM   1296  CB  GLU A  83      -3.263  -2.238 -13.187  1.00  0.76           C  
ATOM   1297  CG  GLU A  83      -3.923  -3.454 -13.834  1.00  0.76           C  
ATOM   1298  CD  GLU A  83      -3.497  -3.698 -15.278  1.00  0.76           C  
ATOM   1299  OE1 GLU A  83      -3.595  -2.794 -16.089  1.00  0.76           O  
ATOM   1300  OE2 GLU A  83      -3.065  -4.791 -15.563  1.00  0.76           O  
ATOM   1301  H   GLU A  83      -5.471  -1.045 -12.590  1.00  0.76           H  
ATOM   1302  HA  GLU A  83      -3.642  -2.850 -11.178  1.00  0.76           H  
ATOM   1303 1HB  GLU A  83      -3.448  -1.380 -13.816  1.00  0.76           H  
ATOM   1304 2HB  GLU A  83      -2.186  -2.403 -13.177  1.00  0.76           H  
ATOM   1305 1HG  GLU A  83      -3.678  -4.334 -13.243  1.00  0.76           H  
ATOM   1306 2HG  GLU A  83      -5.000  -3.319 -13.794  1.00  0.76           H  
ATOM   1307  N   LEU A  84      -3.274   0.415 -11.432  1.00  0.76           N  
ATOM   1308  CA  LEU A  84      -2.547   1.564 -10.895  1.00  0.76           C  
ATOM   1309  C   LEU A  84      -2.650   1.607  -9.376  1.00  0.76           C  
ATOM   1310  O   LEU A  84      -1.691   1.915  -8.689  1.00  0.76           O  
ATOM   1311  CB  LEU A  84      -3.082   2.861 -11.496  1.00  0.76           C  
ATOM   1312  CG  LEU A  84      -2.803   2.994 -12.947  1.00  0.76           C  
ATOM   1313  CD1 LEU A  84      -3.489   4.232 -13.507  1.00  0.76           C  
ATOM   1314  CD2 LEU A  84      -1.321   3.042 -13.118  1.00  0.76           C  
ATOM   1315  H   LEU A  84      -4.040   0.549 -12.096  1.00  0.76           H  
ATOM   1316  HA  LEU A  84      -1.494   1.463 -11.162  1.00  0.76           H  
ATOM   1317 1HB  LEU A  84      -4.162   2.895 -11.352  1.00  0.76           H  
ATOM   1318 2HB  LEU A  84      -2.641   3.703 -10.982  1.00  0.76           H  
ATOM   1319  HG  LEU A  84      -3.204   2.123 -13.465  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  84      -3.287   4.315 -14.578  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  84      -4.554   4.158 -13.349  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  84      -3.122   5.113 -13.000  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  84      -1.079   3.094 -14.136  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  84      -0.939   3.901 -12.614  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  84      -0.885   2.151 -12.698  1.00  0.76           H  
ATOM   1326  N   LEU A  85      -3.787   1.195  -8.837  1.00  0.77           N  
ATOM   1327  CA  LEU A  85      -3.962   1.216  -7.386  1.00  0.77           C  
ATOM   1328  C   LEU A  85      -3.349   0.004  -6.656  1.00  0.77           C  
ATOM   1329  O   LEU A  85      -3.589  -0.175  -5.462  1.00  0.77           O  
ATOM   1330  CB  LEU A  85      -5.444   1.315  -7.028  1.00  0.77           C  
ATOM   1331  CG  LEU A  85      -6.169   2.621  -7.436  1.00  0.77           C  
ATOM   1332  CD1 LEU A  85      -7.654   2.472  -7.088  1.00  0.77           C  
ATOM   1333  CD2 LEU A  85      -5.547   3.820  -6.697  1.00  0.77           C  
ATOM   1334  H   LEU A  85      -4.570   0.947  -9.445  1.00  0.77           H  
ATOM   1335  HA  LEU A  85      -3.468   2.110  -7.008  1.00  0.77           H  
ATOM   1336 1HB  LEU A  85      -5.963   0.488  -7.521  1.00  0.77           H  
ATOM   1337 2HB  LEU A  85      -5.548   1.196  -5.950  1.00  0.77           H  
ATOM   1338  HG  LEU A  85      -6.075   2.771  -8.513  1.00  0.77           H  
ATOM   1339 1HD1 LEU A  85      -8.203   3.359  -7.354  1.00  0.77           H  
ATOM   1340 2HD1 LEU A  85      -8.063   1.617  -7.631  1.00  0.77           H  
ATOM   1341 3HD1 LEU A  85      -7.754   2.307  -6.017  1.00  0.77           H  
ATOM   1342 1HD2 LEU A  85      -6.048   4.746  -6.967  1.00  0.77           H  
ATOM   1343 2HD2 LEU A  85      -5.659   3.659  -5.642  1.00  0.77           H  
ATOM   1344 3HD2 LEU A  85      -4.487   3.900  -6.949  1.00  0.77           H  
ATOM   1345  N   THR A  86      -2.615  -0.860  -7.362  1.00  0.78           N  
ATOM   1346  CA  THR A  86      -1.975  -2.013  -6.732  1.00  0.78           C  
ATOM   1347  C   THR A  86      -0.664  -1.613  -6.095  1.00  0.78           C  
ATOM   1348  O   THR A  86      -0.219  -0.472  -6.177  1.00  0.78           O  
ATOM   1349  CB  THR A  86      -1.637  -3.145  -7.705  1.00  0.78           C  
ATOM   1350  OG1 THR A  86      -0.610  -2.706  -8.607  1.00  0.78           O  
ATOM   1351  CG2 THR A  86      -2.867  -3.546  -8.450  1.00  0.78           C  
ATOM   1352  H   THR A  86      -2.454  -0.709  -8.359  1.00  0.78           H  
ATOM   1353  HA  THR A  86      -2.634  -2.400  -5.955  1.00  0.78           H  
ATOM   1354  HB  THR A  86      -1.270  -4.008  -7.160  1.00  0.78           H  
ATOM   1355  HG1 THR A  86      -0.991  -2.023  -9.220  1.00  0.78           H  
ATOM   1356 1HG2 THR A  86      -2.636  -4.344  -9.153  1.00  0.78           H  
ATOM   1357 2HG2 THR A  86      -3.626  -3.885  -7.748  1.00  0.78           H  
ATOM   1358 3HG2 THR A  86      -3.236  -2.696  -8.973  1.00  0.78           H  
ATOM   1359  N   ALA A  87      -0.028  -2.577  -5.454  1.00  0.79           N  
ATOM   1360  CA  ALA A  87       1.252  -2.351  -4.809  1.00  0.79           C  
ATOM   1361  C   ALA A  87       2.432  -2.387  -5.789  1.00  0.79           C  
ATOM   1362  O   ALA A  87       3.576  -2.266  -5.353  1.00  0.79           O  
ATOM   1363  CB  ALA A  87       1.480  -3.389  -3.726  1.00  0.79           C  
ATOM   1364  H   ALA A  87      -0.442  -3.495  -5.411  1.00  0.79           H  
ATOM   1365  HA  ALA A  87       1.222  -1.361  -4.363  1.00  0.79           H  
ATOM   1366 1HB  ALA A  87       2.426  -3.201  -3.231  1.00  0.79           H  
ATOM   1367 2HB  ALA A  87       0.671  -3.342  -2.997  1.00  0.79           H  
ATOM   1368 3HB  ALA A  87       1.507  -4.377  -4.179  1.00  0.79           H  
ATOM   1369  N   ASP A  88       2.185  -2.621  -7.094  1.00  0.80           N  
ATOM   1370  CA  ASP A  88       3.296  -2.680  -8.044  1.00  0.80           C  
ATOM   1371  C   ASP A  88       3.363  -1.408  -8.901  1.00  0.80           C  
ATOM   1372  O   ASP A  88       2.676  -1.315  -9.928  1.00  0.80           O  
ATOM   1373  CB  ASP A  88       3.186  -3.897  -8.959  1.00  0.80           C  
ATOM   1374  CG  ASP A  88       4.384  -4.031  -9.969  1.00  0.80           C  
ATOM   1375  OD1 ASP A  88       5.133  -3.068 -10.180  1.00  0.80           O  
ATOM   1376  OD2 ASP A  88       4.526  -5.093 -10.521  1.00  0.80           O  
ATOM   1377  H   ASP A  88       1.227  -2.707  -7.452  1.00  0.80           H  
ATOM   1378  HA  ASP A  88       4.200  -2.818  -7.470  1.00  0.80           H  
ATOM   1379 1HB  ASP A  88       3.139  -4.802  -8.351  1.00  0.80           H  
ATOM   1380 2HB  ASP A  88       2.251  -3.837  -9.525  1.00  0.80           H  
ATOM   1381  N   PRO A  89       4.294  -0.475  -8.613  1.00  0.79           N  
ATOM   1382  CA  PRO A  89       4.383   0.834  -9.209  1.00  0.79           C  
ATOM   1383  C   PRO A  89       4.756   0.805 -10.679  1.00  0.79           C  
ATOM   1384  O   PRO A  89       4.677   1.842 -11.346  1.00  0.79           O  
ATOM   1385  CB  PRO A  89       5.458   1.531  -8.381  1.00  0.79           C  
ATOM   1386  CG  PRO A  89       6.330   0.413  -7.874  1.00  0.79           C  
ATOM   1387  CD  PRO A  89       5.390  -0.754  -7.653  1.00  0.79           C  
ATOM   1388  HA  PRO A  89       3.406   1.300  -9.074  1.00  0.79           H  
ATOM   1389 1HB  PRO A  89       6.007   2.243  -9.011  1.00  0.79           H  
ATOM   1390 2HB  PRO A  89       4.991   2.110  -7.569  1.00  0.79           H  
ATOM   1391 1HG  PRO A  89       7.119   0.187  -8.611  1.00  0.79           H  
ATOM   1392 2HG  PRO A  89       6.834   0.709  -6.951  1.00  0.79           H  
ATOM   1393 1HD  PRO A  89       5.932  -1.674  -7.925  1.00  0.79           H  
ATOM   1394 2HD  PRO A  89       5.025  -0.754  -6.619  1.00  0.79           H  
ATOM   1395  N   THR A  90       5.149  -0.358 -11.205  1.00  0.78           N  
ATOM   1396  CA  THR A  90       5.512  -0.451 -12.607  1.00  0.78           C  
ATOM   1397  C   THR A  90       4.395   0.128 -13.471  1.00  0.78           C  
ATOM   1398  O   THR A  90       4.660   0.781 -14.482  1.00  0.78           O  
ATOM   1399  CB  THR A  90       5.760  -1.903 -13.044  1.00  0.78           C  
ATOM   1400  OG1 THR A  90       6.800  -2.480 -12.251  1.00  0.78           O  
ATOM   1401  CG2 THR A  90       6.166  -1.917 -14.511  1.00  0.78           C  
ATOM   1402  H   THR A  90       5.177  -1.225 -10.649  1.00  0.78           H  
ATOM   1403  HA  THR A  90       6.420   0.127 -12.773  1.00  0.78           H  
ATOM   1404  HB  THR A  90       4.849  -2.490 -12.909  1.00  0.78           H  
ATOM   1405  HG1 THR A  90       6.383  -2.789 -11.406  1.00  0.78           H  
ATOM   1406 1HG2 THR A  90       6.342  -2.944 -14.827  1.00  0.78           H  
ATOM   1407 2HG2 THR A  90       5.367  -1.482 -15.112  1.00  0.78           H  
ATOM   1408 3HG2 THR A  90       7.078  -1.334 -14.642  1.00  0.78           H  
ATOM   1409  N   ALA A  91       3.136  -0.147 -13.107  1.00  0.76           N  
ATOM   1410  CA  ALA A  91       2.001   0.357 -13.882  1.00  0.76           C  
ATOM   1411  C   ALA A  91       1.976   1.894 -13.929  1.00  0.76           C  
ATOM   1412  O   ALA A  91       1.539   2.490 -14.919  1.00  0.76           O  
ATOM   1413  CB  ALA A  91       0.705  -0.168 -13.315  1.00  0.76           C  
ATOM   1414  H   ALA A  91       2.980  -0.669 -12.237  1.00  0.76           H  
ATOM   1415  HA  ALA A  91       2.109  -0.005 -14.907  1.00  0.76           H  
ATOM   1416 1HB  ALA A  91      -0.127   0.178 -13.910  1.00  0.76           H  
ATOM   1417 2HB  ALA A  91       0.719  -1.256 -13.316  1.00  0.76           H  
ATOM   1418 3HB  ALA A  91       0.591   0.188 -12.288  1.00  0.76           H  
ATOM   1419  N   PHE A  92       2.421   2.548 -12.843  1.00  0.74           N  
ATOM   1420  CA  PHE A  92       2.396   4.000 -12.801  1.00  0.74           C  
ATOM   1421  C   PHE A  92       3.461   4.511 -13.686  1.00  0.74           C  
ATOM   1422  O   PHE A  92       3.284   5.511 -14.363  1.00  0.74           O  
ATOM   1423  CB  PHE A  92       2.759   4.574 -11.451  1.00  0.74           C  
ATOM   1424  CG  PHE A  92       1.860   4.422 -10.466  1.00  0.74           C  
ATOM   1425  CD1 PHE A  92       2.230   3.772  -9.355  1.00  0.74           C  
ATOM   1426  CD2 PHE A  92       0.631   4.905 -10.604  1.00  0.74           C  
ATOM   1427  CE1 PHE A  92       1.376   3.589  -8.355  1.00  0.74           C  
ATOM   1428  CE2 PHE A  92      -0.242   4.735  -9.644  1.00  0.74           C  
ATOM   1429  CZ  PHE A  92       0.130   4.065  -8.483  1.00  0.74           C  
ATOM   1430  H   PHE A  92       2.834   2.044 -12.070  1.00  0.74           H  
ATOM   1431  HA  PHE A  92       1.429   4.368 -13.143  1.00  0.74           H  
ATOM   1432 1HB  PHE A  92       3.694   4.133 -11.115  1.00  0.74           H  
ATOM   1433 2HB  PHE A  92       2.941   5.615 -11.572  1.00  0.74           H  
ATOM   1434  HD1 PHE A  92       3.245   3.413  -9.290  1.00  0.74           H  
ATOM   1435  HD2 PHE A  92       0.355   5.430 -11.516  1.00  0.74           H  
ATOM   1436  HE1 PHE A  92       1.686   3.057  -7.470  1.00  0.74           H  
ATOM   1437  HE2 PHE A  92      -1.241   5.116  -9.784  1.00  0.74           H  
ATOM   1438  HZ  PHE A  92      -0.586   3.907  -7.680  1.00  0.74           H  
ATOM   1439  N   PHE A  93       4.595   3.833 -13.638  1.00  0.73           N  
ATOM   1440  CA  PHE A  93       5.756   4.187 -14.415  1.00  0.73           C  
ATOM   1441  C   PHE A  93       5.413   4.104 -15.886  1.00  0.73           C  
ATOM   1442  O   PHE A  93       5.669   5.029 -16.648  1.00  0.73           O  
ATOM   1443  CB  PHE A  93       6.920   3.307 -14.014  1.00  0.73           C  
ATOM   1444  CG  PHE A  93       8.171   3.527 -14.762  1.00  0.73           C  
ATOM   1445  CD1 PHE A  93       8.960   4.659 -14.544  1.00  0.73           C  
ATOM   1446  CD2 PHE A  93       8.602   2.574 -15.649  1.00  0.73           C  
ATOM   1447  CE1 PHE A  93      10.138   4.819 -15.233  1.00  0.73           C  
ATOM   1448  CE2 PHE A  93       9.779   2.734 -16.320  1.00  0.73           C  
ATOM   1449  CZ  PHE A  93      10.540   3.863 -16.117  1.00  0.73           C  
ATOM   1450  H   PHE A  93       4.643   3.017 -13.024  1.00  0.73           H  
ATOM   1451  HA  PHE A  93       6.026   5.217 -14.183  1.00  0.73           H  
ATOM   1452 1HB  PHE A  93       7.111   3.451 -12.961  1.00  0.73           H  
ATOM   1453 2HB  PHE A  93       6.641   2.270 -14.143  1.00  0.73           H  
ATOM   1454  HD1 PHE A  93       8.637   5.415 -13.829  1.00  0.73           H  
ATOM   1455  HD2 PHE A  93       7.995   1.681 -15.806  1.00  0.73           H  
ATOM   1456  HE1 PHE A  93      10.759   5.688 -15.080  1.00  0.73           H  
ATOM   1457  HE2 PHE A  93      10.116   1.973 -17.021  1.00  0.73           H  
ATOM   1458  HZ  PHE A  93      11.477   3.989 -16.659  1.00  0.73           H  
ATOM   1459  N   ALA A  94       4.807   3.001 -16.303  1.00  0.73           N  
ATOM   1460  CA  ALA A  94       4.436   2.882 -17.699  1.00  0.73           C  
ATOM   1461  C   ALA A  94       3.490   4.021 -18.106  1.00  0.73           C  
ATOM   1462  O   ALA A  94       3.647   4.620 -19.180  1.00  0.73           O  
ATOM   1463  CB  ALA A  94       3.787   1.540 -17.919  1.00  0.73           C  
ATOM   1464  H   ALA A  94       4.616   2.242 -15.649  1.00  0.73           H  
ATOM   1465  HA  ALA A  94       5.338   2.960 -18.304  1.00  0.73           H  
ATOM   1466 1HB  ALA A  94       3.509   1.426 -18.965  1.00  0.73           H  
ATOM   1467 2HB  ALA A  94       4.482   0.751 -17.632  1.00  0.73           H  
ATOM   1468 3HB  ALA A  94       2.910   1.489 -17.292  1.00  0.73           H  
ATOM   1469  N   CYS A  95       2.534   4.365 -17.227  1.00  0.75           N  
ATOM   1470  CA  CYS A  95       1.638   5.467 -17.537  1.00  0.75           C  
ATOM   1471  C   CYS A  95       2.402   6.779 -17.563  1.00  0.75           C  
ATOM   1472  O   CYS A  95       2.217   7.600 -18.457  1.00  0.75           O  
ATOM   1473  CB  CYS A  95       0.547   5.598 -16.492  1.00  0.75           C  
ATOM   1474  SG  CYS A  95      -0.638   4.309 -16.484  1.00  0.75           S  
ATOM   1475  H   CYS A  95       2.407   3.843 -16.358  1.00  0.75           H  
ATOM   1476  HA  CYS A  95       1.189   5.293 -18.512  1.00  0.75           H  
ATOM   1477 1HB  CYS A  95       0.994   5.650 -15.505  1.00  0.75           H  
ATOM   1478 2HB  CYS A  95       0.021   6.530 -16.672  1.00  0.75           H  
ATOM   1479  HG  CYS A  95       0.204   3.378 -15.956  1.00  0.75           H  
ATOM   1480  N   LEU A  96       3.293   6.959 -16.604  1.00  0.77           N  
ATOM   1481  CA  LEU A  96       4.069   8.169 -16.469  1.00  0.77           C  
ATOM   1482  C   LEU A  96       4.834   8.431 -17.729  1.00  0.77           C  
ATOM   1483  O   LEU A  96       4.825   9.543 -18.243  1.00  0.77           O  
ATOM   1484  CB  LEU A  96       5.075   8.056 -15.342  1.00  0.77           C  
ATOM   1485  CG  LEU A  96       5.939   9.227 -15.207  1.00  0.77           C  
ATOM   1486  CD1 LEU A  96       5.106  10.403 -14.782  1.00  0.77           C  
ATOM   1487  CD2 LEU A  96       7.062   8.907 -14.297  1.00  0.77           C  
ATOM   1488  H   LEU A  96       3.421   6.238 -15.914  1.00  0.77           H  
ATOM   1489  HA  LEU A  96       3.394   9.001 -16.277  1.00  0.77           H  
ATOM   1490 1HB  LEU A  96       4.541   7.906 -14.404  1.00  0.77           H  
ATOM   1491 2HB  LEU A  96       5.710   7.205 -15.519  1.00  0.77           H  
ATOM   1492  HG  LEU A  96       6.338   9.464 -16.169  1.00  0.77           H  
ATOM   1493 1HD1 LEU A  96       5.719  11.282 -14.718  1.00  0.77           H  
ATOM   1494 2HD1 LEU A  96       4.323  10.564 -15.522  1.00  0.77           H  
ATOM   1495 3HD1 LEU A  96       4.657  10.200 -13.811  1.00  0.77           H  
ATOM   1496 1HD2 LEU A  96       7.710   9.771 -14.215  1.00  0.77           H  
ATOM   1497 2HD2 LEU A  96       6.686   8.651 -13.351  1.00  0.77           H  
ATOM   1498 3HD2 LEU A  96       7.616   8.063 -14.701  1.00  0.77           H  
ATOM   1499  N   LEU A  97       5.508   7.411 -18.240  1.00  0.81           N  
ATOM   1500  CA  LEU A  97       6.320   7.590 -19.422  1.00  0.81           C  
ATOM   1501  C   LEU A  97       5.424   8.026 -20.583  1.00  0.81           C  
ATOM   1502  O   LEU A  97       5.796   8.892 -21.384  1.00  0.81           O  
ATOM   1503  CB  LEU A  97       7.005   6.270 -19.771  1.00  0.81           C  
ATOM   1504  CG  LEU A  97       8.049   5.739 -18.775  1.00  0.81           C  
ATOM   1505  CD1 LEU A  97       8.470   4.386 -19.256  1.00  0.81           C  
ATOM   1506  CD2 LEU A  97       9.186   6.663 -18.656  1.00  0.81           C  
ATOM   1507  H   LEU A  97       5.475   6.505 -17.772  1.00  0.81           H  
ATOM   1508  HA  LEU A  97       7.065   8.356 -19.232  1.00  0.81           H  
ATOM   1509 1HB  LEU A  97       6.229   5.504 -19.860  1.00  0.81           H  
ATOM   1510 2HB  LEU A  97       7.492   6.377 -20.737  1.00  0.81           H  
ATOM   1511  HG  LEU A  97       7.611   5.632 -17.802  1.00  0.81           H  
ATOM   1512 1HD1 LEU A  97       9.185   3.976 -18.593  1.00  0.81           H  
ATOM   1513 2HD1 LEU A  97       7.598   3.734 -19.301  1.00  0.81           H  
ATOM   1514 3HD1 LEU A  97       8.911   4.477 -20.244  1.00  0.81           H  
ATOM   1515 1HD2 LEU A  97       9.916   6.267 -17.952  1.00  0.81           H  
ATOM   1516 2HD2 LEU A  97       9.635   6.756 -19.628  1.00  0.81           H  
ATOM   1517 3HD2 LEU A  97       8.833   7.628 -18.305  1.00  0.81           H  
ATOM   1518  N   CYS A  98       4.206   7.469 -20.647  1.00  0.85           N  
ATOM   1519  CA  CYS A  98       3.267   7.835 -21.699  1.00  0.85           C  
ATOM   1520  C   CYS A  98       2.851   9.309 -21.562  1.00  0.85           C  
ATOM   1521  O   CYS A  98       2.616   9.987 -22.563  1.00  0.85           O  
ATOM   1522  CB  CYS A  98       2.017   6.960 -21.636  1.00  0.85           C  
ATOM   1523  SG  CYS A  98       2.313   5.213 -21.980  1.00  0.85           S  
ATOM   1524  H   CYS A  98       3.938   6.745 -19.975  1.00  0.85           H  
ATOM   1525  HA  CYS A  98       3.752   7.693 -22.663  1.00  0.85           H  
ATOM   1526 1HB  CYS A  98       1.549   7.038 -20.669  1.00  0.85           H  
ATOM   1527 2HB  CYS A  98       1.296   7.322 -22.366  1.00  0.85           H  
ATOM   1528  HG  CYS A  98       2.959   4.951 -20.810  1.00  0.85           H  
ATOM   1529  N   LEU A  99       2.803   9.820 -20.317  1.00  0.91           N  
ATOM   1530  CA  LEU A  99       2.440  11.221 -20.085  1.00  0.91           C  
ATOM   1531  C   LEU A  99       3.629  12.137 -20.383  1.00  0.91           C  
ATOM   1532  O   LEU A  99       3.483  13.171 -21.035  1.00  0.91           O  
ATOM   1533  CB  LEU A  99       2.044  11.485 -18.610  1.00  0.91           C  
ATOM   1534  CG  LEU A  99       0.561  11.250 -18.184  1.00  0.91           C  
ATOM   1535  CD1 LEU A  99       0.273   9.790 -18.174  1.00  0.91           C  
ATOM   1536  CD2 LEU A  99       0.300  11.818 -16.812  1.00  0.91           C  
ATOM   1537  H   LEU A  99       2.979   9.198 -19.526  1.00  0.91           H  
ATOM   1538  HA  LEU A  99       1.612  11.485 -20.740  1.00  0.91           H  
ATOM   1539 1HB  LEU A  99       2.643  10.826 -17.990  1.00  0.91           H  
ATOM   1540 2HB  LEU A  99       2.322  12.496 -18.358  1.00  0.91           H  
ATOM   1541  HG  LEU A  99      -0.083  11.726 -18.895  1.00  0.91           H  
ATOM   1542 1HD1 LEU A  99      -0.742   9.617 -17.878  1.00  0.91           H  
ATOM   1543 2HD1 LEU A  99       0.448   9.367 -19.162  1.00  0.91           H  
ATOM   1544 3HD1 LEU A  99       0.928   9.328 -17.448  1.00  0.91           H  
ATOM   1545 1HD2 LEU A  99      -0.741  11.640 -16.540  1.00  0.91           H  
ATOM   1546 2HD2 LEU A  99       0.946  11.317 -16.121  1.00  0.91           H  
ATOM   1547 3HD2 LEU A  99       0.496  12.876 -16.782  1.00  0.91           H  
ATOM   1548  N   ILE A 100       4.828  11.713 -19.984  1.00  0.97           N  
ATOM   1549  CA  ILE A 100       6.051  12.493 -20.170  1.00  0.97           C  
ATOM   1550  C   ILE A 100       6.310  12.717 -21.649  1.00  0.97           C  
ATOM   1551  O   ILE A 100       6.799  13.762 -22.062  1.00  0.97           O  
ATOM   1552  CB  ILE A 100       7.283  11.835 -19.551  1.00  0.97           C  
ATOM   1553  CG1 ILE A 100       7.189  11.814 -18.048  1.00  0.97           C  
ATOM   1554  CG2 ILE A 100       8.501  12.614 -19.952  1.00  0.97           C  
ATOM   1555  CD1 ILE A 100       8.239  10.937 -17.455  1.00  0.97           C  
ATOM   1556  H   ILE A 100       4.883  10.831 -19.485  1.00  0.97           H  
ATOM   1557  HA  ILE A 100       5.911  13.457 -19.690  1.00  0.97           H  
ATOM   1558  HB  ILE A 100       7.364  10.806 -19.900  1.00  0.97           H  
ATOM   1559 1HG1 ILE A 100       7.305  12.824 -17.661  1.00  0.97           H  
ATOM   1560 2HG1 ILE A 100       6.213  11.450 -17.755  1.00  0.97           H  
ATOM   1561 1HG2 ILE A 100       9.371  12.150 -19.513  1.00  0.97           H  
ATOM   1562 2HG2 ILE A 100       8.586  12.616 -21.037  1.00  0.97           H  
ATOM   1563 3HG2 ILE A 100       8.417  13.638 -19.592  1.00  0.97           H  
ATOM   1564 1HD1 ILE A 100       8.159  10.918 -16.391  1.00  0.97           H  
ATOM   1565 2HD1 ILE A 100       8.124   9.929 -17.831  1.00  0.97           H  
ATOM   1566 3HD1 ILE A 100       9.194  11.332 -17.736  1.00  0.97           H  
ATOM   1567  N   ALA A 101       6.025  11.704 -22.447  1.00  1.02           N  
ATOM   1568  CA  ALA A 101       6.188  11.774 -23.888  1.00  1.02           C  
ATOM   1569  C   ALA A 101       5.347  12.892 -24.546  1.00  1.02           C  
ATOM   1570  O   ALA A 101       5.631  13.273 -25.684  1.00  1.02           O  
ATOM   1571  CB  ALA A 101       5.811  10.441 -24.502  1.00  1.02           C  
ATOM   1572  H   ALA A 101       5.680  10.834 -22.041  1.00  1.02           H  
ATOM   1573  HA  ALA A 101       7.238  11.980 -24.093  1.00  1.02           H  
ATOM   1574 1HB  ALA A 101       5.969  10.477 -25.577  1.00  1.02           H  
ATOM   1575 2HB  ALA A 101       6.427   9.654 -24.065  1.00  1.02           H  
ATOM   1576 3HB  ALA A 101       4.759  10.236 -24.291  1.00  1.02           H  
ATOM   1577  N   THR A 102       4.279  13.375 -23.892  1.00  1.05           N  
ATOM   1578  CA  THR A 102       3.455  14.398 -24.521  1.00  1.05           C  
ATOM   1579  C   THR A 102       4.159  15.759 -24.335  1.00  1.05           C  
ATOM   1580  O   THR A 102       5.016  15.885 -23.456  1.00  1.05           O  
ATOM   1581  CB  THR A 102       2.034  14.406 -23.892  1.00  1.05           C  
ATOM   1582  OG1 THR A 102       2.089  14.824 -22.527  1.00  1.05           O  
ATOM   1583  CG2 THR A 102       1.481  13.000 -23.927  1.00  1.05           C  
ATOM   1584  H   THR A 102       4.060  13.075 -22.943  1.00  1.05           H  
ATOM   1585  HA  THR A 102       3.374  14.157 -25.575  1.00  1.05           H  
ATOM   1586  HB  THR A 102       1.372  15.052 -24.438  1.00  1.05           H  
ATOM   1587  HG1 THR A 102       2.712  14.258 -22.028  1.00  1.05           H  
ATOM   1588 1HG2 THR A 102       0.489  12.984 -23.480  1.00  1.05           H  
ATOM   1589 2HG2 THR A 102       1.424  12.656 -24.958  1.00  1.05           H  
ATOM   1590 3HG2 THR A 102       2.144  12.347 -23.362  1.00  1.05           H  
ATOM   1591  N   PRO A 103       3.826  16.808 -25.112  1.00  1.05           N  
ATOM   1592  CA  PRO A 103       4.429  18.121 -24.990  1.00  1.05           C  
ATOM   1593  C   PRO A 103       4.343  18.655 -23.568  1.00  1.05           C  
ATOM   1594  O   PRO A 103       3.295  18.604 -22.928  1.00  1.05           O  
ATOM   1595  CB  PRO A 103       3.586  18.953 -25.966  1.00  1.05           C  
ATOM   1596  CG  PRO A 103       3.129  17.950 -27.008  1.00  1.05           C  
ATOM   1597  CD  PRO A 103       2.852  16.687 -26.224  1.00  1.05           C  
ATOM   1598  HA  PRO A 103       5.476  18.067 -25.321  1.00  1.05           H  
ATOM   1599 1HB  PRO A 103       2.751  19.427 -25.430  1.00  1.05           H  
ATOM   1600 2HB  PRO A 103       4.196  19.763 -26.391  1.00  1.05           H  
ATOM   1601 1HG  PRO A 103       2.239  18.328 -27.536  1.00  1.05           H  
ATOM   1602 2HG  PRO A 103       3.913  17.812 -27.768  1.00  1.05           H  
ATOM   1603 1HD  PRO A 103       1.823  16.706 -25.858  1.00  1.05           H  
ATOM   1604 2HD  PRO A 103       3.061  15.831 -26.871  1.00  1.05           H  
ATOM   1605  N   GLY A 104       5.464  19.196 -23.102  1.00  1.02           N  
ATOM   1606  CA  GLY A 104       5.613  19.764 -21.764  1.00  1.02           C  
ATOM   1607  C   GLY A 104       6.203  18.764 -20.760  1.00  1.02           C  
ATOM   1608  O   GLY A 104       6.744  19.159 -19.721  1.00  1.02           O  
ATOM   1609  H   GLY A 104       6.275  19.199 -23.703  1.00  1.02           H  
ATOM   1610 1HA  GLY A 104       6.251  20.647 -21.816  1.00  1.02           H  
ATOM   1611 2HA  GLY A 104       4.640  20.101 -21.407  1.00  1.02           H  
ATOM   1612  N   GLY A 105       6.138  17.473 -21.065  1.00  0.97           N  
ATOM   1613  CA  GLY A 105       6.685  16.482 -20.152  1.00  0.97           C  
ATOM   1614  C   GLY A 105       6.072  16.590 -18.759  1.00  0.97           C  
ATOM   1615  O   GLY A 105       4.855  16.637 -18.580  1.00  0.97           O  
ATOM   1616  H   GLY A 105       5.700  17.150 -21.933  1.00  0.97           H  
ATOM   1617 1HA  GLY A 105       6.480  15.502 -20.553  1.00  0.97           H  
ATOM   1618 2HA  GLY A 105       7.767  16.584 -20.097  1.00  0.97           H  
ATOM   1619  N   ILE A 106       6.945  16.684 -17.765  1.00  0.91           N  
ATOM   1620  CA  ILE A 106       6.585  16.806 -16.355  1.00  0.91           C  
ATOM   1621  C   ILE A 106       5.736  18.060 -16.039  1.00  0.91           C  
ATOM   1622  O   ILE A 106       5.061  18.113 -15.007  1.00  0.91           O  
ATOM   1623  CB  ILE A 106       7.837  16.735 -15.472  1.00  0.91           C  
ATOM   1624  CG1 ILE A 106       7.416  16.484 -14.012  1.00  0.91           C  
ATOM   1625  CG2 ILE A 106       8.663  17.975 -15.613  1.00  0.91           C  
ATOM   1626  CD1 ILE A 106       8.570  16.156 -13.084  1.00  0.91           C  
ATOM   1627  H   ILE A 106       7.926  16.662 -18.004  1.00  0.91           H  
ATOM   1628  HA  ILE A 106       5.976  15.938 -16.098  1.00  0.91           H  
ATOM   1629  HB  ILE A 106       8.440  15.879 -15.775  1.00  0.91           H  
ATOM   1630 1HG1 ILE A 106       6.911  17.364 -13.645  1.00  0.91           H  
ATOM   1631 2HG1 ILE A 106       6.714  15.653 -13.988  1.00  0.91           H  
ATOM   1632 1HG2 ILE A 106       9.553  17.900 -14.984  1.00  0.91           H  
ATOM   1633 2HG2 ILE A 106       8.962  18.099 -16.651  1.00  0.91           H  
ATOM   1634 3HG2 ILE A 106       8.079  18.823 -15.311  1.00  0.91           H  
ATOM   1635 1HD1 ILE A 106       8.200  15.990 -12.070  1.00  0.91           H  
ATOM   1636 2HD1 ILE A 106       9.071  15.279 -13.423  1.00  0.91           H  
ATOM   1637 3HD1 ILE A 106       9.278  16.977 -13.079  1.00  0.91           H  
ATOM   1638  N   ASP A 107       5.758  19.071 -16.939  1.00  0.85           N  
ATOM   1639  CA  ASP A 107       4.996  20.319 -16.774  1.00  0.85           C  
ATOM   1640  C   ASP A 107       3.492  20.027 -16.851  1.00  0.85           C  
ATOM   1641  O   ASP A 107       2.668  20.871 -16.508  1.00  0.85           O  
ATOM   1642  CB  ASP A 107       5.397  21.338 -17.863  1.00  0.85           C  
ATOM   1643  CG  ASP A 107       5.178  22.895 -17.551  1.00  0.85           C  
ATOM   1644  OD1 ASP A 107       5.764  23.407 -16.604  1.00  0.85           O  
ATOM   1645  OD2 ASP A 107       4.455  23.535 -18.276  1.00  0.85           O  
ATOM   1646  H   ASP A 107       6.309  18.968 -17.791  1.00  0.85           H  
ATOM   1647  HA  ASP A 107       5.200  20.735 -15.806  1.00  0.85           H  
ATOM   1648 1HB  ASP A 107       6.452  21.191 -18.095  1.00  0.85           H  
ATOM   1649 2HB  ASP A 107       4.847  21.098 -18.774  1.00  0.85           H  
ATOM   1650  N   LEU A 108       3.140  18.820 -17.308  1.00  0.80           N  
ATOM   1651  CA  LEU A 108       1.773  18.335 -17.373  1.00  0.80           C  
ATOM   1652  C   LEU A 108       1.105  18.284 -15.992  1.00  0.80           C  
ATOM   1653  O   LEU A 108      -0.120  18.381 -15.893  1.00  0.80           O  
ATOM   1654  CB  LEU A 108       1.753  16.941 -18.013  1.00  0.80           C  
ATOM   1655  CG  LEU A 108       0.381  16.344 -18.329  1.00  0.80           C  
ATOM   1656  CD1 LEU A 108      -0.372  17.257 -19.281  1.00  0.80           C  
ATOM   1657  CD2 LEU A 108       0.587  14.983 -18.960  1.00  0.80           C  
ATOM   1658  H   LEU A 108       3.864  18.171 -17.618  1.00  0.80           H  
ATOM   1659  HA  LEU A 108       1.203  19.013 -18.003  1.00  0.80           H  
ATOM   1660 1HB  LEU A 108       2.314  16.986 -18.948  1.00  0.80           H  
ATOM   1661 2HB  LEU A 108       2.272  16.250 -17.344  1.00  0.80           H  
ATOM   1662  HG  LEU A 108      -0.195  16.241 -17.409  1.00  0.80           H  
ATOM   1663 1HD1 LEU A 108      -1.347  16.822 -19.508  1.00  0.80           H  
ATOM   1664 2HD1 LEU A 108      -0.507  18.234 -18.818  1.00  0.80           H  
ATOM   1665 3HD1 LEU A 108       0.202  17.365 -20.205  1.00  0.80           H  
ATOM   1666 1HD2 LEU A 108      -0.375  14.524 -19.186  1.00  0.80           H  
ATOM   1667 2HD2 LEU A 108       1.169  15.085 -19.882  1.00  0.80           H  
ATOM   1668 3HD2 LEU A 108       1.127  14.379 -18.270  1.00  0.80           H  
ATOM   1669  N   TYR A 109       1.885  18.057 -14.927  1.00  0.76           N  
ATOM   1670  CA  TYR A 109       1.287  17.913 -13.602  1.00  0.76           C  
ATOM   1671  C   TYR A 109       1.153  19.248 -12.883  1.00  0.76           C  
ATOM   1672  O   TYR A 109       2.125  20.007 -12.766  1.00  0.76           O  
ATOM   1673  CB  TYR A 109       2.133  16.998 -12.731  1.00  0.76           C  
ATOM   1674  CG  TYR A 109       2.195  15.576 -13.164  1.00  0.76           C  
ATOM   1675  CD1 TYR A 109       3.169  15.170 -14.075  1.00  0.76           C  
ATOM   1676  CD2 TYR A 109       1.306  14.664 -12.642  1.00  0.76           C  
ATOM   1677  CE1 TYR A 109       3.243  13.847 -14.446  1.00  0.76           C  
ATOM   1678  CE2 TYR A 109       1.383  13.358 -13.018  1.00  0.76           C  
ATOM   1679  CZ  TYR A 109       2.341  12.946 -13.902  1.00  0.76           C  
ATOM   1680  OH  TYR A 109       2.408  11.644 -14.239  1.00  0.76           O  
ATOM   1681  H   TYR A 109       2.902  18.012 -15.036  1.00  0.76           H  
ATOM   1682  HA  TYR A 109       0.289  17.490 -13.713  1.00  0.76           H  
ATOM   1683 1HB  TYR A 109       3.155  17.383 -12.692  1.00  0.76           H  
ATOM   1684 2HB  TYR A 109       1.735  17.025 -11.715  1.00  0.76           H  
ATOM   1685  HD1 TYR A 109       3.873  15.895 -14.483  1.00  0.76           H  
ATOM   1686  HD2 TYR A 109       0.543  14.984 -11.925  1.00  0.76           H  
ATOM   1687  HE1 TYR A 109       4.005  13.515 -15.152  1.00  0.76           H  
ATOM   1688  HE2 TYR A 109       0.681  12.645 -12.606  1.00  0.76           H  
ATOM   1689  HH  TYR A 109       1.801  11.143 -13.692  1.00  0.76           H  
ATOM   1690  N   GLU A 110      -0.035  19.487 -12.311  1.00  0.73           N  
ATOM   1691  CA  GLU A 110      -0.288  20.741 -11.611  1.00  0.73           C  
ATOM   1692  C   GLU A 110       0.655  20.925 -10.435  1.00  0.73           C  
ATOM   1693  O   GLU A 110       1.213  22.007 -10.252  1.00  0.73           O  
ATOM   1694  CB  GLU A 110      -1.737  20.803 -11.131  1.00  0.73           C  
ATOM   1695  CG  GLU A 110      -2.755  20.969 -12.254  1.00  0.73           C  
ATOM   1696  CD  GLU A 110      -4.188  20.955 -11.770  1.00  0.73           C  
ATOM   1697  OE1 GLU A 110      -4.404  20.688 -10.612  1.00  0.73           O  
ATOM   1698  OE2 GLU A 110      -5.063  21.216 -12.563  1.00  0.73           O  
ATOM   1699  H   GLU A 110      -0.778  18.810 -12.415  1.00  0.73           H  
ATOM   1700  HA  GLU A 110      -0.139  21.556 -12.311  1.00  0.73           H  
ATOM   1701 1HB  GLU A 110      -1.978  19.889 -10.587  1.00  0.73           H  
ATOM   1702 2HB  GLU A 110      -1.854  21.639 -10.439  1.00  0.73           H  
ATOM   1703 1HG  GLU A 110      -2.564  21.914 -12.761  1.00  0.73           H  
ATOM   1704 2HG  GLU A 110      -2.612  20.166 -12.977  1.00  0.73           H  
ATOM   1705  N   VAL A 111       0.932  19.863  -9.693  1.00  0.70           N  
ATOM   1706  CA  VAL A 111       1.882  19.998  -8.615  1.00  0.70           C  
ATOM   1707  C   VAL A 111       3.270  20.373  -9.044  1.00  0.70           C  
ATOM   1708  O   VAL A 111       3.942  21.154  -8.365  1.00  0.70           O  
ATOM   1709  CB  VAL A 111       1.942  18.735  -7.824  1.00  0.70           C  
ATOM   1710  CG1 VAL A 111       3.095  18.732  -6.936  1.00  0.70           C  
ATOM   1711  CG2 VAL A 111       0.701  18.662  -6.960  1.00  0.70           C  
ATOM   1712  H   VAL A 111       0.483  18.946  -9.836  1.00  0.70           H  
ATOM   1713  HA  VAL A 111       1.513  20.783  -7.955  1.00  0.70           H  
ATOM   1714  HB  VAL A 111       2.020  17.906  -8.494  1.00  0.70           H  
ATOM   1715 1HG1 VAL A 111       3.067  17.797  -6.415  1.00  0.70           H  
ATOM   1716 2HG1 VAL A 111       4.015  18.802  -7.511  1.00  0.70           H  
ATOM   1717 3HG1 VAL A 111       3.031  19.552  -6.262  1.00  0.70           H  
ATOM   1718 1HG2 VAL A 111       0.724  17.752  -6.371  1.00  0.70           H  
ATOM   1719 2HG2 VAL A 111       0.671  19.521  -6.296  1.00  0.70           H  
ATOM   1720 3HG2 VAL A 111      -0.186  18.666  -7.593  1.00  0.70           H  
ATOM   1721  N   TRP A 112       3.754  19.813 -10.132  1.00  0.66           N  
ATOM   1722  CA  TRP A 112       5.103  20.169 -10.466  1.00  0.66           C  
ATOM   1723  C   TRP A 112       5.154  21.665 -10.727  1.00  0.66           C  
ATOM   1724  O   TRP A 112       5.984  22.383 -10.159  1.00  0.66           O  
ATOM   1725  CB  TRP A 112       5.630  19.373 -11.655  1.00  0.66           C  
ATOM   1726  CG  TRP A 112       7.104  19.598 -11.930  1.00  0.66           C  
ATOM   1727  CD1 TRP A 112       8.156  19.000 -11.288  1.00  0.66           C  
ATOM   1728  CD2 TRP A 112       7.688  20.397 -12.958  1.00  0.66           C  
ATOM   1729  NE1 TRP A 112       9.340  19.410 -11.854  1.00  0.66           N  
ATOM   1730  CE2 TRP A 112       9.073  20.243 -12.869  1.00  0.66           C  
ATOM   1731  CE3 TRP A 112       7.173  21.189 -13.932  1.00  0.66           C  
ATOM   1732  CZ2 TRP A 112       9.932  20.870 -13.736  1.00  0.66           C  
ATOM   1733  CZ3 TRP A 112       8.033  21.810 -14.818  1.00  0.66           C  
ATOM   1734  CH2 TRP A 112       9.376  21.656 -14.721  1.00  0.66           C  
ATOM   1735  H   TRP A 112       3.200  19.195 -10.713  1.00  0.66           H  
ATOM   1736  HA  TRP A 112       5.725  19.940  -9.611  1.00  0.66           H  
ATOM   1737 1HB  TRP A 112       5.482  18.324 -11.506  1.00  0.66           H  
ATOM   1738 2HB  TRP A 112       5.066  19.648 -12.555  1.00  0.66           H  
ATOM   1739  HD1 TRP A 112       8.071  18.295 -10.458  1.00  0.66           H  
ATOM   1740  HE1 TRP A 112      10.313  19.138 -11.613  1.00  0.66           H  
ATOM   1741  HE3 TRP A 112       6.109  21.313 -14.001  1.00  0.66           H  
ATOM   1742  HZ2 TRP A 112      11.017  20.745 -13.662  1.00  0.66           H  
ATOM   1743  HZ3 TRP A 112       7.607  22.430 -15.595  1.00  0.66           H  
ATOM   1744  HH2 TRP A 112      10.024  22.163 -15.434  1.00  0.66           H  
ATOM   1745  N   ILE A 113       4.211  22.173 -11.519  1.00  0.64           N  
ATOM   1746  CA  ILE A 113       4.269  23.592 -11.846  1.00  0.64           C  
ATOM   1747  C   ILE A 113       3.968  24.542 -10.666  1.00  0.64           C  
ATOM   1748  O   ILE A 113       4.459  25.675 -10.661  1.00  0.64           O  
ATOM   1749  CB  ILE A 113       3.362  23.896 -13.054  1.00  0.64           C  
ATOM   1750  CG1 ILE A 113       1.925  23.671 -12.731  1.00  0.64           C  
ATOM   1751  CG2 ILE A 113       3.758  22.976 -14.178  1.00  0.64           C  
ATOM   1752  CD1 ILE A 113       0.965  24.129 -13.795  1.00  0.64           C  
ATOM   1753  H   ILE A 113       3.491  21.564 -11.927  1.00  0.64           H  
ATOM   1754  HA  ILE A 113       5.284  23.801 -12.171  1.00  0.64           H  
ATOM   1755  HB  ILE A 113       3.486  24.930 -13.359  1.00  0.64           H  
ATOM   1756 1HG1 ILE A 113       1.797  22.619 -12.583  1.00  0.64           H  
ATOM   1757 2HG1 ILE A 113       1.676  24.184 -11.821  1.00  0.64           H  
ATOM   1758 1HG2 ILE A 113       3.144  23.168 -15.061  1.00  0.64           H  
ATOM   1759 2HG2 ILE A 113       4.794  23.144 -14.425  1.00  0.64           H  
ATOM   1760 3HG2 ILE A 113       3.622  21.936 -13.871  1.00  0.64           H  
ATOM   1761 1HD1 ILE A 113      -0.055  23.911 -13.478  1.00  0.64           H  
ATOM   1762 2HD1 ILE A 113       1.078  25.201 -13.948  1.00  0.64           H  
ATOM   1763 3HD1 ILE A 113       1.181  23.599 -14.725  1.00  0.64           H  
ATOM   1764  N   GLU A 114       3.208  24.089  -9.653  1.00  0.62           N  
ATOM   1765  CA  GLU A 114       2.919  24.943  -8.493  1.00  0.62           C  
ATOM   1766  C   GLU A 114       3.838  24.748  -7.273  1.00  0.62           C  
ATOM   1767  O   GLU A 114       4.069  25.697  -6.521  1.00  0.62           O  
ATOM   1768  CB  GLU A 114       1.462  24.768  -8.029  1.00  0.62           C  
ATOM   1769  CG  GLU A 114       0.397  25.238  -9.036  1.00  0.62           C  
ATOM   1770  CD  GLU A 114      -1.034  25.122  -8.526  1.00  0.62           C  
ATOM   1771  OE1 GLU A 114      -1.238  24.535  -7.488  1.00  0.62           O  
ATOM   1772  OE2 GLU A 114      -1.917  25.643  -9.174  1.00  0.62           O  
ATOM   1773  H   GLU A 114       2.785  23.163  -9.720  1.00  0.62           H  
ATOM   1774  HA  GLU A 114       3.033  25.977  -8.816  1.00  0.62           H  
ATOM   1775 1HB  GLU A 114       1.279  23.709  -7.827  1.00  0.62           H  
ATOM   1776 2HB  GLU A 114       1.311  25.308  -7.096  1.00  0.62           H  
ATOM   1777 1HG  GLU A 114       0.598  26.272  -9.308  1.00  0.62           H  
ATOM   1778 2HG  GLU A 114       0.488  24.634  -9.930  1.00  0.62           H  
ATOM   1779  N   ASN A 115       4.338  23.531  -7.050  1.00  0.62           N  
ATOM   1780  CA  ASN A 115       5.126  23.236  -5.858  1.00  0.62           C  
ATOM   1781  C   ASN A 115       6.559  22.741  -6.080  1.00  0.62           C  
ATOM   1782  O   ASN A 115       7.363  22.822  -5.153  1.00  0.62           O  
ATOM   1783  CB  ASN A 115       4.407  22.200  -5.016  1.00  0.62           C  
ATOM   1784  CG  ASN A 115       3.106  22.669  -4.448  1.00  0.62           C  
ATOM   1785  OD1 ASN A 115       3.078  23.408  -3.459  1.00  0.62           O  
ATOM   1786  ND2 ASN A 115       2.024  22.259  -5.049  1.00  0.62           N  
ATOM   1787  H   ASN A 115       4.138  22.777  -7.691  1.00  0.62           H  
ATOM   1788  HA  ASN A 115       5.203  24.154  -5.278  1.00  0.62           H  
ATOM   1789 1HB  ASN A 115       4.231  21.330  -5.633  1.00  0.62           H  
ATOM   1790 2HB  ASN A 115       5.057  21.884  -4.201  1.00  0.62           H  
ATOM   1791 1HD2 ASN A 115       1.125  22.545  -4.715  1.00  0.62           H  
ATOM   1792 2HD2 ASN A 115       2.098  21.666  -5.851  1.00  0.62           H  
ATOM   1793  N   CYS A 116       6.914  22.234  -7.268  1.00  0.61           N  
ATOM   1794  CA  CYS A 116       8.257  21.636  -7.384  1.00  0.61           C  
ATOM   1795  C   CYS A 116       9.199  22.334  -8.381  1.00  0.61           C  
ATOM   1796  O   CYS A 116      10.408  22.413  -8.152  1.00  0.61           O  
ATOM   1797  CB  CYS A 116       8.106  20.175  -7.765  1.00  0.61           C  
ATOM   1798  SG  CYS A 116       7.047  19.243  -6.615  1.00  0.61           S  
ATOM   1799  H   CYS A 116       6.255  22.183  -8.052  1.00  0.61           H  
ATOM   1800  HA  CYS A 116       8.728  21.668  -6.408  1.00  0.61           H  
ATOM   1801 1HB  CYS A 116       7.697  20.111  -8.743  1.00  0.61           H  
ATOM   1802 2HB  CYS A 116       9.088  19.702  -7.796  1.00  0.61           H  
ATOM   1803  N   LYS A 117       8.633  22.868  -9.458  1.00  0.61           N  
ATOM   1804  CA  LYS A 117       9.343  23.490 -10.584  1.00  0.61           C  
ATOM   1805  C   LYS A 117      10.358  24.558 -10.180  1.00  0.61           C  
ATOM   1806  O   LYS A 117      11.419  24.671 -10.792  1.00  0.61           O  
ATOM   1807  CB  LYS A 117       8.304  24.076 -11.542  1.00  0.61           C  
ATOM   1808  CG  LYS A 117       8.812  24.742 -12.801  1.00  0.61           C  
ATOM   1809  CD  LYS A 117       7.613  25.118 -13.708  1.00  0.61           C  
ATOM   1810  CE  LYS A 117       8.043  25.773 -15.012  1.00  0.61           C  
ATOM   1811  NZ  LYS A 117       6.872  25.986 -15.951  1.00  0.61           N  
ATOM   1812  H   LYS A 117       7.631  22.771  -9.553  1.00  0.61           H  
ATOM   1813  HA  LYS A 117       9.886  22.703 -11.109  1.00  0.61           H  
ATOM   1814 1HB  LYS A 117       7.646  23.279 -11.863  1.00  0.61           H  
ATOM   1815 2HB  LYS A 117       7.685  24.799 -11.007  1.00  0.61           H  
ATOM   1816 1HG  LYS A 117       9.358  25.646 -12.533  1.00  0.61           H  
ATOM   1817 2HG  LYS A 117       9.484  24.082 -13.326  1.00  0.61           H  
ATOM   1818 1HD  LYS A 117       7.022  24.241 -13.938  1.00  0.61           H  
ATOM   1819 2HD  LYS A 117       6.971  25.814 -13.167  1.00  0.61           H  
ATOM   1820 1HE  LYS A 117       8.490  26.738 -14.784  1.00  0.61           H  
ATOM   1821 2HE  LYS A 117       8.784  25.146 -15.508  1.00  0.61           H  
ATOM   1822 1HZ  LYS A 117       7.191  26.426 -16.796  1.00  0.61           H  
ATOM   1823 2HZ  LYS A 117       6.442  25.065 -16.202  1.00  0.61           H  
ATOM   1824 3HZ  LYS A 117       6.177  26.563 -15.514  1.00  0.61           H  
ATOM   1825  N   ASN A 118      10.033  25.354  -9.165  1.00  0.61           N  
ATOM   1826  CA  ASN A 118      10.930  26.413  -8.706  1.00  0.61           C  
ATOM   1827  C   ASN A 118      11.257  26.241  -7.224  1.00  0.61           C  
ATOM   1828  O   ASN A 118      11.445  27.223  -6.504  1.00  0.61           O  
ATOM   1829  CB  ASN A 118      10.331  27.786  -8.953  1.00  0.61           C  
ATOM   1830  CG  ASN A 118      10.188  28.128 -10.419  1.00  0.61           C  
ATOM   1831  OD1 ASN A 118      11.169  28.450 -11.098  1.00  0.61           O  
ATOM   1832  ND2 ASN A 118       8.976  28.081 -10.913  1.00  0.61           N  
ATOM   1833  H   ASN A 118       9.147  25.212  -8.700  1.00  0.61           H  
ATOM   1834  HA  ASN A 118      11.871  26.338  -9.252  1.00  0.61           H  
ATOM   1835 1HB  ASN A 118       9.347  27.836  -8.486  1.00  0.61           H  
ATOM   1836 2HB  ASN A 118      10.956  28.541  -8.477  1.00  0.61           H  
ATOM   1837 1HD2 ASN A 118       8.820  28.312 -11.873  1.00  0.61           H  
ATOM   1838 2HD2 ASN A 118       8.205  27.823 -10.329  1.00  0.61           H  
ATOM   1839  N   ARG A 119      11.324  24.991  -6.774  1.00  0.61           N  
ATOM   1840  CA  ARG A 119      11.607  24.673  -5.375  1.00  0.61           C  
ATOM   1841  C   ARG A 119      12.943  23.982  -5.141  1.00  0.61           C  
ATOM   1842  O   ARG A 119      13.401  23.142  -5.924  1.00  0.61           O  
ATOM   1843  CB  ARG A 119      10.504  23.799  -4.798  1.00  0.61           C  
ATOM   1844  CG  ARG A 119      10.678  23.373  -3.323  1.00  0.61           C  
ATOM   1845  CD  ARG A 119       9.519  22.594  -2.821  1.00  0.61           C  
ATOM   1846  NE  ARG A 119       8.326  23.409  -2.755  1.00  0.61           N  
ATOM   1847  CZ  ARG A 119       7.981  24.193  -1.716  1.00  0.61           C  
ATOM   1848  NH1 ARG A 119       8.750  24.239  -0.645  1.00  0.61           N  
ATOM   1849  NH2 ARG A 119       6.875  24.917  -1.769  1.00  0.61           N  
ATOM   1850  H   ARG A 119      11.148  24.213  -7.414  1.00  0.61           H  
ATOM   1851  HA  ARG A 119      11.614  25.608  -4.815  1.00  0.61           H  
ATOM   1852 1HB  ARG A 119       9.548  24.310  -4.887  1.00  0.61           H  
ATOM   1853 2HB  ARG A 119      10.436  22.887  -5.381  1.00  0.61           H  
ATOM   1854 1HG  ARG A 119      11.535  22.718  -3.237  1.00  0.61           H  
ATOM   1855 2HG  ARG A 119      10.816  24.249  -2.693  1.00  0.61           H  
ATOM   1856 1HD  ARG A 119       9.324  21.760  -3.501  1.00  0.61           H  
ATOM   1857 2HD  ARG A 119       9.733  22.210  -1.826  1.00  0.61           H  
ATOM   1858  HE  ARG A 119       7.715  23.382  -3.574  1.00  0.61           H  
ATOM   1859 1HH1 ARG A 119       9.595  23.684  -0.608  1.00  0.61           H  
ATOM   1860 2HH1 ARG A 119       8.495  24.827   0.136  1.00  0.61           H  
ATOM   1861 1HH2 ARG A 119       6.295  24.897  -2.598  1.00  0.61           H  
ATOM   1862 2HH2 ARG A 119       6.618  25.503  -0.992  1.00  0.61           H  
ATOM   1863  N   ASN A 120      13.580  24.305  -4.026  1.00  0.61           N  
ATOM   1864  CA  ASN A 120      14.785  23.577  -3.704  1.00  0.61           C  
ATOM   1865  C   ASN A 120      14.367  22.216  -3.193  1.00  0.61           C  
ATOM   1866  O   ASN A 120      14.019  22.036  -2.028  1.00  0.61           O  
ATOM   1867  CB  ASN A 120      15.629  24.292  -2.678  1.00  0.61           C  
ATOM   1868  CG  ASN A 120      16.953  23.583  -2.419  1.00  0.61           C  
ATOM   1869  OD1 ASN A 120      17.117  22.360  -2.614  1.00  0.61           O  
ATOM   1870  ND2 ASN A 120      17.915  24.360  -1.967  1.00  0.61           N  
ATOM   1871  H   ASN A 120      13.221  25.019  -3.408  1.00  0.61           H  
ATOM   1872  HA  ASN A 120      15.374  23.430  -4.610  1.00  0.61           H  
ATOM   1873 1HB  ASN A 120      15.832  25.309  -3.015  1.00  0.61           H  
ATOM   1874 2HB  ASN A 120      15.078  24.358  -1.740  1.00  0.61           H  
ATOM   1875 1HD2 ASN A 120      18.819  23.988  -1.758  1.00  0.61           H  
ATOM   1876 2HD2 ASN A 120      17.741  25.335  -1.825  1.00  0.61           H  
ATOM   1877  N   THR A 121      14.419  21.261  -4.096  1.00  0.62           N  
ATOM   1878  CA  THR A 121      13.980  19.898  -3.867  1.00  0.62           C  
ATOM   1879  C   THR A 121      15.073  18.969  -3.315  1.00  0.62           C  
ATOM   1880  O   THR A 121      14.864  17.766  -3.159  1.00  0.62           O  
ATOM   1881  CB  THR A 121      13.358  19.326  -5.156  1.00  0.62           C  
ATOM   1882  OG1 THR A 121      14.296  19.453  -6.234  1.00  0.62           O  
ATOM   1883  CG2 THR A 121      12.027  20.017  -5.519  1.00  0.62           C  
ATOM   1884  H   THR A 121      14.683  21.559  -5.032  1.00  0.62           H  
ATOM   1885  HA  THR A 121      13.185  19.936  -3.123  1.00  0.62           H  
ATOM   1886  HB  THR A 121      13.153  18.274  -4.998  1.00  0.62           H  
ATOM   1887  HG1 THR A 121      14.339  20.380  -6.510  1.00  0.62           H  
ATOM   1888 1HG2 THR A 121      11.615  19.563  -6.422  1.00  0.62           H  
ATOM   1889 2HG2 THR A 121      11.319  19.900  -4.703  1.00  0.62           H  
ATOM   1890 3HG2 THR A 121      12.188  21.062  -5.694  1.00  0.62           H  
ATOM   1891  N   ILE A 122      16.231  19.517  -2.957  1.00  0.62           N  
ATOM   1892  CA  ILE A 122      17.294  18.679  -2.403  1.00  0.62           C  
ATOM   1893  C   ILE A 122      16.908  17.916  -1.128  1.00  0.62           C  
ATOM   1894  O   ILE A 122      17.267  16.745  -1.006  1.00  0.62           O  
ATOM   1895  CB  ILE A 122      18.603  19.429  -2.166  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122      19.217  19.802  -3.510  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122      19.533  18.543  -1.341  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122      20.354  20.778  -3.404  1.00  0.62           C  
ATOM   1899  H   ILE A 122      16.379  20.526  -3.051  1.00  0.62           H  
ATOM   1900  HA  ILE A 122      17.524  17.924  -3.154  1.00  0.62           H  
ATOM   1901  HB  ILE A 122      18.425  20.350  -1.632  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122      19.577  18.897  -3.995  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122      18.441  20.247  -4.135  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122      20.472  19.065  -1.164  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      19.064  18.313  -0.385  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122      19.728  17.616  -1.881  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122      20.736  21.001  -4.400  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122      19.994  21.699  -2.939  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122      21.150  20.351  -2.798  1.00  0.62           H  
ATOM   1910  N   PRO A 123      16.175  18.494  -0.154  1.00  0.64           N  
ATOM   1911  CA  PRO A 123      15.762  17.823   1.063  1.00  0.64           C  
ATOM   1912  C   PRO A 123      14.995  16.525   0.793  1.00  0.64           C  
ATOM   1913  O   PRO A 123      14.872  15.695   1.689  1.00  0.64           O  
ATOM   1914  CB  PRO A 123      14.879  18.870   1.745  1.00  0.64           C  
ATOM   1915  CG  PRO A 123      15.391  20.191   1.221  1.00  0.64           C  
ATOM   1916  CD  PRO A 123      15.745  19.917  -0.203  1.00  0.64           C  
ATOM   1917  HA  PRO A 123      16.655  17.622   1.675  1.00  0.64           H  
ATOM   1918 1HB  PRO A 123      13.824  18.693   1.484  1.00  0.64           H  
ATOM   1919 2HB  PRO A 123      14.964  18.780   2.837  1.00  0.64           H  
ATOM   1920 1HG  PRO A 123      14.619  20.971   1.320  1.00  0.64           H  
ATOM   1921 2HG  PRO A 123      16.258  20.521   1.810  1.00  0.64           H  
ATOM   1922 1HD  PRO A 123      14.829  20.031  -0.780  1.00  0.64           H  
ATOM   1923 2HD  PRO A 123      16.531  20.597  -0.513  1.00  0.64           H  
ATOM   1924  N   TYR A 124      14.448  16.339  -0.421  1.00  0.66           N  
ATOM   1925  CA  TYR A 124      13.725  15.110  -0.707  1.00  0.66           C  
ATOM   1926  C   TYR A 124      14.681  13.926  -0.857  1.00  0.66           C  
ATOM   1927  O   TYR A 124      14.270  12.793  -0.642  1.00  0.66           O  
ATOM   1928  CB  TYR A 124      12.875  15.252  -1.968  1.00  0.66           C  
ATOM   1929  CG  TYR A 124      11.630  16.125  -1.785  1.00  0.66           C  
ATOM   1930  CD1 TYR A 124      11.611  17.397  -2.297  1.00  0.66           C  
ATOM   1931  CD2 TYR A 124      10.515  15.646  -1.112  1.00  0.66           C  
ATOM   1932  CE1 TYR A 124      10.512  18.214  -2.136  1.00  0.66           C  
ATOM   1933  CE2 TYR A 124       9.403  16.465  -0.953  1.00  0.66           C  
ATOM   1934  CZ  TYR A 124       9.407  17.747  -1.460  1.00  0.66           C  
ATOM   1935  OH  TYR A 124       8.315  18.568  -1.293  1.00  0.66           O  
ATOM   1936  H   TYR A 124      14.557  17.012  -1.179  1.00  0.66           H  
ATOM   1937  HA  TYR A 124      13.065  14.895   0.133  1.00  0.66           H  
ATOM   1938 1HB  TYR A 124      13.479  15.674  -2.775  1.00  0.66           H  
ATOM   1939 2HB  TYR A 124      12.552  14.267  -2.292  1.00  0.66           H  
ATOM   1940  HD1 TYR A 124      12.467  17.753  -2.818  1.00  0.66           H  
ATOM   1941  HD2 TYR A 124      10.512  14.635  -0.706  1.00  0.66           H  
ATOM   1942  HE1 TYR A 124      10.520  19.224  -2.542  1.00  0.66           H  
ATOM   1943  HE2 TYR A 124       8.533  16.103  -0.425  1.00  0.66           H  
ATOM   1944  HH  TYR A 124       7.607  18.077  -0.872  1.00  0.66           H  
ATOM   1945  N   ILE A 125      15.942  14.187  -1.228  1.00  0.72           N  
ATOM   1946  CA  ILE A 125      16.934  13.124  -1.388  1.00  0.72           C  
ATOM   1947  C   ILE A 125      17.945  13.126  -0.253  1.00  0.72           C  
ATOM   1948  O   ILE A 125      18.589  12.108   0.010  1.00  0.72           O  
ATOM   1949  CB  ILE A 125      17.684  13.208  -2.727  1.00  0.72           C  
ATOM   1950  CG1 ILE A 125      18.375  11.900  -3.002  1.00  0.72           C  
ATOM   1951  CG2 ILE A 125      18.703  14.352  -2.746  1.00  0.72           C  
ATOM   1952  CD1 ILE A 125      17.425  10.805  -3.195  1.00  0.72           C  
ATOM   1953  H   ILE A 125      16.235  15.151  -1.365  1.00  0.72           H  
ATOM   1954  HA  ILE A 125      16.414  12.168  -1.365  1.00  0.72           H  
ATOM   1955  HB  ILE A 125      16.952  13.333  -3.500  1.00  0.72           H  
ATOM   1956 1HG1 ILE A 125      18.985  11.997  -3.898  1.00  0.72           H  
ATOM   1957 2HG1 ILE A 125      19.025  11.655  -2.162  1.00  0.72           H  
ATOM   1958 1HG2 ILE A 125      19.197  14.376  -3.714  1.00  0.72           H  
ATOM   1959 2HG2 ILE A 125      18.199  15.284  -2.591  1.00  0.72           H  
ATOM   1960 3HG2 ILE A 125      19.448  14.205  -1.971  1.00  0.72           H  
ATOM   1961 1HD1 ILE A 125      17.964   9.877  -3.387  1.00  0.72           H  
ATOM   1962 2HD1 ILE A 125      16.833  10.711  -2.297  1.00  0.72           H  
ATOM   1963 3HD1 ILE A 125      16.778  11.032  -4.034  1.00  0.72           H  
ATOM   1964  N   GLU A 126      18.112  14.270   0.401  1.00  0.82           N  
ATOM   1965  CA  GLU A 126      19.091  14.355   1.467  1.00  0.82           C  
ATOM   1966  C   GLU A 126      18.873  13.246   2.497  1.00  0.82           C  
ATOM   1967  O   GLU A 126      17.751  12.992   2.949  1.00  0.82           O  
ATOM   1968  CB  GLU A 126      19.039  15.726   2.149  1.00  0.82           C  
ATOM   1969  CG  GLU A 126      20.107  15.932   3.236  1.00  0.82           C  
ATOM   1970  CD  GLU A 126      20.099  17.316   3.858  1.00  0.82           C  
ATOM   1971  OE1 GLU A 126      19.349  18.149   3.414  1.00  0.82           O  
ATOM   1972  OE2 GLU A 126      20.850  17.530   4.781  1.00  0.82           O  
ATOM   1973  H   GLU A 126      17.584  15.096   0.122  1.00  0.82           H  
ATOM   1974  HA  GLU A 126      20.082  14.227   1.032  1.00  0.82           H  
ATOM   1975 1HB  GLU A 126      19.155  16.508   1.398  1.00  0.82           H  
ATOM   1976 2HB  GLU A 126      18.061  15.858   2.610  1.00  0.82           H  
ATOM   1977 1HG  GLU A 126      19.944  15.201   4.026  1.00  0.82           H  
ATOM   1978 2HG  GLU A 126      21.088  15.741   2.803  1.00  0.82           H  
ATOM   1979  N   GLY A 127      19.965  12.563   2.845  1.00  0.99           N  
ATOM   1980  CA  GLY A 127      19.943  11.481   3.826  1.00  0.99           C  
ATOM   1981  C   GLY A 127      19.707  10.092   3.225  1.00  0.99           C  
ATOM   1982  O   GLY A 127      19.836   9.085   3.924  1.00  0.99           O  
ATOM   1983  H   GLY A 127      20.846  12.813   2.420  1.00  0.99           H  
ATOM   1984 1HA  GLY A 127      20.889  11.480   4.367  1.00  0.99           H  
ATOM   1985 2HA  GLY A 127      19.167  11.688   4.561  1.00  0.99           H  
ATOM   1986  N   VAL A 128      19.381  10.027   1.938  1.00  1.24           N  
ATOM   1987  CA  VAL A 128      19.117   8.751   1.290  1.00  1.24           C  
ATOM   1988  C   VAL A 128      20.388   8.041   0.826  1.00  1.24           C  
ATOM   1989  O   VAL A 128      21.248   8.629   0.170  1.00  1.24           O  
ATOM   1990  CB  VAL A 128      18.167   8.950   0.109  1.00  1.24           C  
ATOM   1991  CG1 VAL A 128      17.974   7.683  -0.585  1.00  1.24           C  
ATOM   1992  CG2 VAL A 128      16.847   9.480   0.606  1.00  1.24           C  
ATOM   1993  H   VAL A 128      19.274  10.882   1.390  1.00  1.24           H  
ATOM   1994  HA  VAL A 128      18.618   8.108   2.012  1.00  1.24           H  
ATOM   1995  HB  VAL A 128      18.601   9.656  -0.592  1.00  1.24           H  
ATOM   1996 1HG1 VAL A 128      17.327   7.826  -1.380  1.00  1.24           H  
ATOM   1997 2HG1 VAL A 128      18.906   7.345  -0.953  1.00  1.24           H  
ATOM   1998 3HG1 VAL A 128      17.555   6.958   0.087  1.00  1.24           H  
ATOM   1999 1HG2 VAL A 128      16.185   9.629  -0.236  1.00  1.24           H  
ATOM   2000 2HG2 VAL A 128      16.400   8.782   1.299  1.00  1.24           H  
ATOM   2001 3HG2 VAL A 128      17.011  10.431   1.111  1.00  1.24           H  
ATOM   2002  N   ASN A 129      20.502   6.764   1.181  1.00  1.59           N  
ATOM   2003  CA  ASN A 129      21.657   5.924   0.853  1.00  1.59           C  
ATOM   2004  C   ASN A 129      21.406   4.908  -0.267  1.00  1.59           C  
ATOM   2005  O   ASN A 129      21.945   3.800  -0.231  1.00  1.59           O  
ATOM   2006  CB  ASN A 129      22.130   5.208   2.097  1.00  1.59           C  
ATOM   2007  CG  ASN A 129      21.078   4.268   2.656  1.00  1.59           C  
ATOM   2008  OD1 ASN A 129      19.876   4.422   2.390  1.00  1.59           O  
ATOM   2009  ND2 ASN A 129      21.514   3.302   3.431  1.00  1.59           N  
ATOM   2010  H   ASN A 129      19.752   6.357   1.722  1.00  1.59           H  
ATOM   2011  HA  ASN A 129      22.458   6.579   0.508  1.00  1.59           H  
ATOM   2012 1HB  ASN A 129      23.031   4.638   1.868  1.00  1.59           H  
ATOM   2013 2HB  ASN A 129      22.389   5.942   2.860  1.00  1.59           H  
ATOM   2014 1HD2 ASN A 129      20.869   2.651   3.832  1.00  1.59           H  
ATOM   2015 2HD2 ASN A 129      22.492   3.216   3.619  1.00  1.59           H  
ATOM   2016  N   VAL A 130      20.575   5.268  -1.230  1.00  2.01           N  
ATOM   2017  CA  VAL A 130      20.235   4.369  -2.319  1.00  2.01           C  
ATOM   2018  C   VAL A 130      19.784   5.103  -3.579  1.00  2.01           C  
ATOM   2019  O   VAL A 130      19.192   4.482  -4.460  1.00  2.01           O  
ATOM   2020  OXT VAL A 130      20.287   6.193  -3.849  1.00  2.01           O  
ATOM   2021  CB  VAL A 130      19.139   3.388  -1.851  1.00  2.01           C  
ATOM   2022  CG1 VAL A 130      17.890   4.155  -1.402  1.00  2.01           C  
ATOM   2023  CG2 VAL A 130      18.804   2.429  -2.973  1.00  2.01           C  
ATOM   2024  H   VAL A 130      20.185   6.196  -1.201  1.00  2.01           H  
ATOM   2025  HA  VAL A 130      21.124   3.787  -2.565  1.00  2.01           H  
ATOM   2026  HB  VAL A 130      19.508   2.825  -0.992  1.00  2.01           H  
ATOM   2027 1HG1 VAL A 130      17.133   3.450  -1.061  1.00  2.01           H  
ATOM   2028 2HG1 VAL A 130      18.158   4.812  -0.588  1.00  2.01           H  
ATOM   2029 3HG1 VAL A 130      17.492   4.737  -2.229  1.00  2.01           H  
ATOM   2030 1HG2 VAL A 130      18.058   1.734  -2.622  1.00  2.01           H  
ATOM   2031 2HG2 VAL A 130      18.424   2.974  -3.829  1.00  2.01           H  
ATOM   2032 3HG2 VAL A 130      19.701   1.881  -3.259  1.00  2.01           H  
ENDMDL

REMARK ID 639976 DOMAINID 633580 MODEL 2 1b5w-NEM-1
MODEL     2
ATOM      1  N   LEU A   1      -0.891   3.171  -0.010  1.00  0.80           N  
ATOM      2  CA  LEU A   1       0.507   2.922  -0.337  1.00  0.80           C  
ATOM      3  C   LEU A   1       1.306   4.159  -0.672  1.00  0.80           C  
ATOM      4  O   LEU A   1       1.070   4.812  -1.686  1.00  0.80           O  
ATOM      5  CB  LEU A   1       0.631   1.984  -1.532  1.00  0.80           C  
ATOM      6  CG  LEU A   1       2.081   1.721  -2.014  1.00  0.80           C  
ATOM      7  CD1 LEU A   1       2.900   1.029  -0.942  1.00  0.80           C  
ATOM      8  CD2 LEU A   1       2.000   0.902  -3.211  1.00  0.80           C  
ATOM      9 1H   LEU A   1      -1.147   2.611   0.788  1.00  0.80           H  
ATOM     10 2H   LEU A   1      -1.034   4.143   0.211  1.00  0.80           H  
ATOM     11 3H   LEU A   1      -1.496   2.920  -0.787  1.00  0.80           H  
ATOM     12  HA  LEU A   1       0.970   2.447   0.526  1.00  0.80           H  
ATOM     13 1HB  LEU A   1       0.180   1.028  -1.276  1.00  0.80           H  
ATOM     14 2HB  LEU A   1       0.071   2.414  -2.369  1.00  0.80           H  
ATOM     15  HG  LEU A   1       2.574   2.670  -2.250  1.00  0.80           H  
ATOM     16 1HD1 LEU A   1       3.911   0.857  -1.317  1.00  0.80           H  
ATOM     17 2HD1 LEU A   1       2.950   1.658  -0.056  1.00  0.80           H  
ATOM     18 3HD1 LEU A   1       2.439   0.078  -0.688  1.00  0.80           H  
ATOM     19 1HD2 LEU A   1       2.969   0.689  -3.594  1.00  0.80           H  
ATOM     20 2HD2 LEU A   1       1.505  -0.023  -2.957  1.00  0.80           H  
ATOM     21 3HD2 LEU A   1       1.430   1.440  -3.951  1.00  0.80           H  
ATOM     22  N   VAL A   2       2.283   4.447   0.171  1.00  0.78           N  
ATOM     23  CA  VAL A   2       3.198   5.551  -0.059  1.00  0.78           C  
ATOM     24  C   VAL A   2       4.605   4.989  -0.040  1.00  0.78           C  
ATOM     25  O   VAL A   2       4.965   4.272   0.895  1.00  0.78           O  
ATOM     26  CB  VAL A   2       3.071   6.627   1.031  1.00  0.78           C  
ATOM     27  CG1 VAL A   2       4.065   7.750   0.755  1.00  0.78           C  
ATOM     28  CG2 VAL A   2       1.657   7.164   1.058  1.00  0.78           C  
ATOM     29  H   VAL A   2       2.421   3.875   0.992  1.00  0.78           H  
ATOM     30  HA  VAL A   2       3.004   5.996  -1.035  1.00  0.78           H  
ATOM     31  HB  VAL A   2       3.320   6.194   1.999  1.00  0.78           H  
ATOM     32 1HG1 VAL A   2       3.983   8.509   1.528  1.00  0.78           H  
ATOM     33 2HG1 VAL A   2       5.081   7.356   0.746  1.00  0.78           H  
ATOM     34 3HG1 VAL A   2       3.843   8.197  -0.218  1.00  0.78           H  
ATOM     35 1HG2 VAL A   2       1.574   7.928   1.829  1.00  0.78           H  
ATOM     36 2HG2 VAL A   2       1.432   7.594   0.099  1.00  0.78           H  
ATOM     37 3HG2 VAL A   2       0.957   6.363   1.269  1.00  0.78           H  
ATOM     38  N   PHE A   3       5.395   5.282  -1.060  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.764   4.774  -1.074  1.00  0.75           C  
ATOM     40  C   PHE A   3       7.719   5.736  -0.370  1.00  0.75           C  
ATOM     41  O   PHE A   3       7.550   6.954  -0.471  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.231   4.508  -2.498  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.608   3.302  -3.155  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       5.660   3.426  -4.155  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       6.974   2.029  -2.750  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       5.126   2.293  -4.748  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       6.433   0.907  -3.334  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       5.514   1.041  -4.343  1.00  0.75           C  
ATOM     49  H   PHE A   3       5.041   5.876  -1.816  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.789   3.827  -0.534  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       7.000   5.378  -3.112  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       8.309   4.393  -2.514  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       5.345   4.421  -4.483  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       7.702   1.922  -1.953  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       4.401   2.384  -5.533  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       6.738  -0.085  -3.002  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       5.081   0.157  -4.820  1.00  0.75           H  
ATOM     58  N   THR A   4       8.734   5.203   0.326  1.00  0.73           N  
ATOM     59  CA  THR A   4       9.719   6.076   0.965  1.00  0.73           C  
ATOM     60  C   THR A   4      10.718   6.511  -0.079  1.00  0.73           C  
ATOM     61  O   THR A   4      10.719   5.965  -1.179  1.00  0.73           O  
ATOM     62  CB  THR A   4      10.479   5.371   2.100  1.00  0.73           C  
ATOM     63  OG1 THR A   4      11.261   4.293   1.549  1.00  0.73           O  
ATOM     64  CG2 THR A   4       9.506   4.813   3.114  1.00  0.73           C  
ATOM     65  H   THR A   4       8.856   4.180   0.413  1.00  0.73           H  
ATOM     66  HA  THR A   4       9.216   6.959   1.361  1.00  0.73           H  
ATOM     67  HB  THR A   4      11.144   6.080   2.587  1.00  0.73           H  
ATOM     68  HG1 THR A   4      10.655   3.538   1.351  1.00  0.73           H  
ATOM     69 1HG2 THR A   4      10.055   4.312   3.911  1.00  0.73           H  
ATOM     70 2HG2 THR A   4       8.912   5.622   3.534  1.00  0.73           H  
ATOM     71 3HG2 THR A   4       8.848   4.094   2.619  1.00  0.73           H  
ATOM     72  N   ARG A   5      11.602   7.453   0.252  1.00  0.72           N  
ATOM     73  CA  ARG A   5      12.607   7.858  -0.725  1.00  0.72           C  
ATOM     74  C   ARG A   5      13.495   6.681  -1.123  1.00  0.72           C  
ATOM     75  O   ARG A   5      13.864   6.537  -2.286  1.00  0.72           O  
ATOM     76  CB  ARG A   5      13.468   8.989  -0.180  1.00  0.72           C  
ATOM     77  CG  ARG A   5      12.776  10.341  -0.085  1.00  0.72           C  
ATOM     78  CD  ARG A   5      13.685  11.384   0.472  1.00  0.72           C  
ATOM     79  NE  ARG A   5      13.056  12.700   0.518  1.00  0.72           N  
ATOM     80  CZ  ARG A   5      13.685  13.826   0.909  1.00  0.72           C  
ATOM     81  NH1 ARG A   5      14.940  13.774   1.270  1.00  0.72           N  
ATOM     82  NH2 ARG A   5      13.046  14.980   0.926  1.00  0.72           N  
ATOM     83  H   ARG A   5      11.570   7.886   1.164  1.00  0.72           H  
ATOM     84  HA  ARG A   5      12.095   8.221  -1.616  1.00  0.72           H  
ATOM     85 1HB  ARG A   5      13.838   8.726   0.808  1.00  0.72           H  
ATOM     86 2HB  ARG A   5      14.336   9.122  -0.826  1.00  0.72           H  
ATOM     87 1HG  ARG A   5      12.472  10.658  -1.084  1.00  0.72           H  
ATOM     88 2HG  ARG A   5      11.900  10.263   0.557  1.00  0.72           H  
ATOM     89 1HD  ARG A   5      13.966  11.110   1.487  1.00  0.72           H  
ATOM     90 2HD  ARG A   5      14.582  11.457  -0.134  1.00  0.72           H  
ATOM     91  HE  ARG A   5      12.088  12.771   0.246  1.00  0.72           H  
ATOM     92 1HH1 ARG A   5      15.443  12.898   1.238  1.00  0.72           H  
ATOM     93 2HH1 ARG A   5      15.426  14.613   1.551  1.00  0.72           H  
ATOM     94 1HH2 ARG A   5      12.079  15.028   0.648  1.00  0.72           H  
ATOM     95 2HH2 ARG A   5      13.533  15.816   1.215  1.00  0.72           H  
ATOM     96  N   CYS A   6      13.807   5.798  -0.178  1.00  0.71           N  
ATOM     97  CA  CYS A   6      14.636   4.646  -0.508  1.00  0.71           C  
ATOM     98  C   CYS A   6      13.887   3.640  -1.381  1.00  0.71           C  
ATOM     99  O   CYS A   6      14.480   3.008  -2.262  1.00  0.71           O  
ATOM    100  CB  CYS A   6      15.124   3.954   0.755  1.00  0.71           C  
ATOM    101  SG  CYS A   6      16.349   4.896   1.683  1.00  0.71           S  
ATOM    102  H   CYS A   6      13.470   5.926   0.766  1.00  0.71           H  
ATOM    103  HA  CYS A   6      15.499   4.998  -1.065  1.00  0.71           H  
ATOM    104 1HB  CYS A   6      14.268   3.773   1.411  1.00  0.71           H  
ATOM    105 2HB  CYS A   6      15.547   2.985   0.509  1.00  0.71           H  
ATOM    106  HG  CYS A   6      16.412   4.059   2.714  1.00  0.71           H  
ATOM    107  N   ASP A   7      12.562   3.540  -1.215  1.00  0.71           N  
ATOM    108  CA  ASP A   7      11.850   2.556  -2.028  1.00  0.71           C  
ATOM    109  C   ASP A   7      11.635   3.149  -3.409  1.00  0.71           C  
ATOM    110  O   ASP A   7      11.756   2.454  -4.421  1.00  0.71           O  
ATOM    111  CB  ASP A   7      10.461   2.263  -1.480  1.00  0.71           C  
ATOM    112  CG  ASP A   7      10.387   1.670  -0.131  1.00  0.71           C  
ATOM    113  OD1 ASP A   7      10.985   0.660   0.137  1.00  0.71           O  
ATOM    114  OD2 ASP A   7       9.685   2.288   0.672  1.00  0.71           O  
ATOM    115  H   ASP A   7      12.086   4.065  -0.477  1.00  0.71           H  
ATOM    116  HA  ASP A   7      12.440   1.643  -2.107  1.00  0.71           H  
ATOM    117 1HB  ASP A   7       9.910   3.190  -1.461  1.00  0.71           H  
ATOM    118 2HB  ASP A   7       9.955   1.597  -2.174  1.00  0.71           H  
ATOM    119  N   LEU A   8      11.374   4.454  -3.463  1.00  0.72           N  
ATOM    120  CA  LEU A   8      11.158   5.102  -4.737  1.00  0.72           C  
ATOM    121  C   LEU A   8      12.435   5.027  -5.550  1.00  0.72           C  
ATOM    122  O   LEU A   8      12.392   4.692  -6.732  1.00  0.72           O  
ATOM    123  CB  LEU A   8      10.693   6.539  -4.579  1.00  0.72           C  
ATOM    124  CG  LEU A   8      10.467   7.239  -5.910  1.00  0.72           C  
ATOM    125  CD1 LEU A   8       9.406   6.468  -6.693  1.00  0.72           C  
ATOM    126  CD2 LEU A   8      10.031   8.666  -5.689  1.00  0.72           C  
ATOM    127  H   LEU A   8      11.293   4.996  -2.607  1.00  0.72           H  
ATOM    128  HA  LEU A   8      10.382   4.559  -5.270  1.00  0.72           H  
ATOM    129 1HB  LEU A   8       9.763   6.555  -4.007  1.00  0.72           H  
ATOM    130 2HB  LEU A   8      11.451   7.092  -4.021  1.00  0.72           H  
ATOM    131  HG  LEU A   8      11.388   7.226  -6.471  1.00  0.72           H  
ATOM    132 1HD1 LEU A   8       9.259   6.942  -7.649  1.00  0.72           H  
ATOM    133 2HD1 LEU A   8       9.742   5.442  -6.848  1.00  0.72           H  
ATOM    134 3HD1 LEU A   8       8.470   6.466  -6.135  1.00  0.72           H  
ATOM    135 1HD2 LEU A   8       9.872   9.153  -6.646  1.00  0.72           H  
ATOM    136 2HD2 LEU A   8       9.112   8.658  -5.131  1.00  0.72           H  
ATOM    137 3HD2 LEU A   8      10.792   9.205  -5.129  1.00  0.72           H  
ATOM    138  N   VAL A   9      13.582   5.310  -4.926  1.00  0.73           N  
ATOM    139  CA  VAL A   9      14.827   5.181  -5.658  1.00  0.73           C  
ATOM    140  C   VAL A   9      15.051   3.777  -6.158  1.00  0.73           C  
ATOM    141  O   VAL A   9      15.432   3.598  -7.314  1.00  0.73           O  
ATOM    142  CB  VAL A   9      16.043   5.589  -4.824  1.00  0.73           C  
ATOM    143  CG1 VAL A   9      17.303   5.150  -5.555  1.00  0.73           C  
ATOM    144  CG2 VAL A   9      16.062   7.065  -4.669  1.00  0.73           C  
ATOM    145  H   VAL A   9      13.594   5.611  -3.952  1.00  0.73           H  
ATOM    146  HA  VAL A   9      14.773   5.846  -6.515  1.00  0.73           H  
ATOM    147  HB  VAL A   9      16.009   5.101  -3.847  1.00  0.73           H  
ATOM    148 1HG1 VAL A   9      18.188   5.439  -4.985  1.00  0.73           H  
ATOM    149 2HG1 VAL A   9      17.298   4.069  -5.672  1.00  0.73           H  
ATOM    150 3HG1 VAL A   9      17.333   5.592  -6.526  1.00  0.73           H  
ATOM    151 1HG2 VAL A   9      16.925   7.392  -4.105  1.00  0.73           H  
ATOM    152 2HG2 VAL A   9      16.097   7.508  -5.643  1.00  0.73           H  
ATOM    153 3HG2 VAL A   9      15.169   7.368  -4.162  1.00  0.73           H  
ATOM    154  N   LYS A  10      14.805   2.767  -5.323  1.00  0.74           N  
ATOM    155  CA  LYS A  10      15.001   1.402  -5.780  1.00  0.74           C  
ATOM    156  C   LYS A  10      14.189   1.145  -7.035  1.00  0.74           C  
ATOM    157  O   LYS A  10      14.696   0.568  -8.000  1.00  0.74           O  
ATOM    158  CB  LYS A  10      14.605   0.400  -4.698  1.00  0.74           C  
ATOM    159  CG  LYS A  10      14.846  -1.055  -5.070  1.00  0.74           C  
ATOM    160  CD  LYS A  10      14.495  -1.984  -3.912  1.00  0.74           C  
ATOM    161  CE  LYS A  10      14.699  -3.446  -4.289  1.00  0.74           C  
ATOM    162  NZ  LYS A  10      14.370  -4.362  -3.162  1.00  0.74           N  
ATOM    163  H   LYS A  10      14.504   2.937  -4.360  1.00  0.74           H  
ATOM    164  HA  LYS A  10      16.054   1.265  -6.028  1.00  0.74           H  
ATOM    165 1HB  LYS A  10      15.116   0.608  -3.770  1.00  0.74           H  
ATOM    166 2HB  LYS A  10      13.538   0.508  -4.496  1.00  0.74           H  
ATOM    167 1HG  LYS A  10      14.229  -1.309  -5.935  1.00  0.74           H  
ATOM    168 2HG  LYS A  10      15.894  -1.193  -5.337  1.00  0.74           H  
ATOM    169 1HD  LYS A  10      15.125  -1.745  -3.053  1.00  0.74           H  
ATOM    170 2HD  LYS A  10      13.453  -1.829  -3.629  1.00  0.74           H  
ATOM    171 1HE  LYS A  10      14.061  -3.687  -5.139  1.00  0.74           H  
ATOM    172 2HE  LYS A  10      15.740  -3.598  -4.575  1.00  0.74           H  
ATOM    173 1HZ  LYS A  10      14.518  -5.319  -3.450  1.00  0.74           H  
ATOM    174 2HZ  LYS A  10      14.965  -4.152  -2.373  1.00  0.74           H  
ATOM    175 3HZ  LYS A  10      13.404  -4.236  -2.897  1.00  0.74           H  
ATOM    176  N   LEU A  11      12.928   1.577  -7.024  1.00  0.76           N  
ATOM    177  CA  LEU A  11      12.052   1.376  -8.162  1.00  0.76           C  
ATOM    178  C   LEU A  11      12.484   2.160  -9.397  1.00  0.76           C  
ATOM    179  O   LEU A  11      12.532   1.621 -10.500  1.00  0.76           O  
ATOM    180  CB  LEU A  11      10.647   1.820  -7.762  1.00  0.76           C  
ATOM    181  CG  LEU A  11       9.940   0.951  -6.742  1.00  0.76           C  
ATOM    182  CD1 LEU A  11       8.690   1.668  -6.258  1.00  0.76           C  
ATOM    183  CD2 LEU A  11       9.598  -0.376  -7.388  1.00  0.76           C  
ATOM    184  H   LEU A  11      12.565   2.042  -6.190  1.00  0.76           H  
ATOM    185  HA  LEU A  11      12.044   0.316  -8.405  1.00  0.76           H  
ATOM    186 1HB  LEU A  11      10.714   2.822  -7.342  1.00  0.76           H  
ATOM    187 2HB  LEU A  11      10.027   1.864  -8.655  1.00  0.76           H  
ATOM    188  HG  LEU A  11      10.589   0.778  -5.884  1.00  0.76           H  
ATOM    189 1HD1 LEU A  11       8.193   1.044  -5.534  1.00  0.76           H  
ATOM    190 2HD1 LEU A  11       8.970   2.612  -5.792  1.00  0.76           H  
ATOM    191 3HD1 LEU A  11       8.028   1.864  -7.085  1.00  0.76           H  
ATOM    192 1HD2 LEU A  11       9.087  -1.009  -6.662  1.00  0.76           H  
ATOM    193 2HD2 LEU A  11       8.951  -0.210  -8.244  1.00  0.76           H  
ATOM    194 3HD2 LEU A  11      10.515  -0.864  -7.716  1.00  0.76           H  
ATOM    195  N   LEU A  12      12.864   3.418  -9.226  1.00  0.79           N  
ATOM    196  CA  LEU A  12      13.246   4.218 -10.380  1.00  0.79           C  
ATOM    197  C   LEU A  12      14.525   3.678 -11.014  1.00  0.79           C  
ATOM    198  O   LEU A  12      14.682   3.674 -12.244  1.00  0.79           O  
ATOM    199  CB  LEU A  12      13.420   5.673  -9.959  1.00  0.79           C  
ATOM    200  CG  LEU A  12      12.121   6.417  -9.525  1.00  0.79           C  
ATOM    201  CD1 LEU A  12      12.475   7.791  -9.007  1.00  0.79           C  
ATOM    202  CD2 LEU A  12      11.178   6.503 -10.664  1.00  0.79           C  
ATOM    203  H   LEU A  12      12.847   3.837  -8.296  1.00  0.79           H  
ATOM    204  HA  LEU A  12      12.447   4.163 -11.117  1.00  0.79           H  
ATOM    205 1HB  LEU A  12      14.093   5.683  -9.103  1.00  0.79           H  
ATOM    206 2HB  LEU A  12      13.881   6.228 -10.775  1.00  0.79           H  
ATOM    207  HG  LEU A  12      11.646   5.869  -8.724  1.00  0.79           H  
ATOM    208 1HD1 LEU A  12      11.576   8.310  -8.687  1.00  0.79           H  
ATOM    209 2HD1 LEU A  12      13.150   7.676  -8.163  1.00  0.79           H  
ATOM    210 3HD1 LEU A  12      12.957   8.364  -9.786  1.00  0.79           H  
ATOM    211 1HD2 LEU A  12      10.282   7.005 -10.347  1.00  0.79           H  
ATOM    212 2HD2 LEU A  12      11.641   7.059 -11.482  1.00  0.79           H  
ATOM    213 3HD2 LEU A  12      10.933   5.497 -10.986  1.00  0.79           H  
ATOM    214  N   GLU A  13      15.434   3.174 -10.176  1.00  0.82           N  
ATOM    215  CA  GLU A  13      16.682   2.623 -10.671  1.00  0.82           C  
ATOM    216  C   GLU A  13      16.400   1.290 -11.377  1.00  0.82           C  
ATOM    217  O   GLU A  13      16.859   1.070 -12.500  1.00  0.82           O  
ATOM    218  CB  GLU A  13      17.648   2.393  -9.497  1.00  0.82           C  
ATOM    219  CG  GLU A  13      19.064   1.913  -9.859  1.00  0.82           C  
ATOM    220  CD  GLU A  13      19.902   2.966 -10.540  1.00  0.82           C  
ATOM    221  OE1 GLU A  13      19.602   4.123 -10.359  1.00  0.82           O  
ATOM    222  OE2 GLU A  13      20.838   2.622 -11.223  1.00  0.82           O  
ATOM    223  H   GLU A  13      15.272   3.203  -9.168  1.00  0.82           H  
ATOM    224  HA  GLU A  13      17.123   3.318 -11.383  1.00  0.82           H  
ATOM    225 1HB  GLU A  13      17.751   3.323  -8.934  1.00  0.82           H  
ATOM    226 2HB  GLU A  13      17.213   1.659  -8.815  1.00  0.82           H  
ATOM    227 1HG  GLU A  13      19.567   1.601  -8.943  1.00  0.82           H  
ATOM    228 2HG  GLU A  13      18.980   1.043 -10.509  1.00  0.82           H  
ATOM    229  N   ALA A  14      15.573   0.433 -10.754  1.00  0.85           N  
ATOM    230  CA  ALA A  14      15.226  -0.888 -11.287  1.00  0.85           C  
ATOM    231  C   ALA A  14      14.550  -0.804 -12.643  1.00  0.85           C  
ATOM    232  O   ALA A  14      14.769  -1.645 -13.517  1.00  0.85           O  
ATOM    233  CB  ALA A  14      14.296  -1.607 -10.330  1.00  0.85           C  
ATOM    234  H   ALA A  14      15.202   0.677  -9.837  1.00  0.85           H  
ATOM    235  HA  ALA A  14      16.146  -1.458 -11.398  1.00  0.85           H  
ATOM    236 1HB  ALA A  14      14.065  -2.596 -10.720  1.00  0.85           H  
ATOM    237 2HB  ALA A  14      14.778  -1.700  -9.357  1.00  0.85           H  
ATOM    238 3HB  ALA A  14      13.376  -1.031 -10.225  1.00  0.85           H  
ATOM    239  N   LEU A  15      13.750   0.235 -12.822  1.00  0.87           N  
ATOM    240  CA  LEU A  15      13.010   0.475 -14.045  1.00  0.87           C  
ATOM    241  C   LEU A  15      13.860   1.138 -15.135  1.00  0.87           C  
ATOM    242  O   LEU A  15      13.400   1.330 -16.258  1.00  0.87           O  
ATOM    243  CB  LEU A  15      11.813   1.353 -13.706  1.00  0.87           C  
ATOM    244  CG  LEU A  15      10.732   0.724 -12.805  1.00  0.87           C  
ATOM    245  CD1 LEU A  15       9.743   1.810 -12.405  1.00  0.87           C  
ATOM    246  CD2 LEU A  15      10.035  -0.389 -13.555  1.00  0.87           C  
ATOM    247  H   LEU A  15      13.599   0.875 -12.042  1.00  0.87           H  
ATOM    248  HA  LEU A  15      12.654  -0.481 -14.422  1.00  0.87           H  
ATOM    249 1HB  LEU A  15      12.182   2.249 -13.201  1.00  0.87           H  
ATOM    250 2HB  LEU A  15      11.350   1.644 -14.597  1.00  0.87           H  
ATOM    251  HG  LEU A  15      11.181   0.308 -11.914  1.00  0.87           H  
ATOM    252 1HD1 LEU A  15       8.967   1.385 -11.767  1.00  0.87           H  
ATOM    253 2HD1 LEU A  15      10.277   2.591 -11.861  1.00  0.87           H  
ATOM    254 3HD1 LEU A  15       9.301   2.227 -13.289  1.00  0.87           H  
ATOM    255 1HD2 LEU A  15       9.266  -0.832 -12.921  1.00  0.87           H  
ATOM    256 2HD2 LEU A  15       9.578   0.007 -14.440  1.00  0.87           H  
ATOM    257 3HD2 LEU A  15      10.763  -1.151 -13.832  1.00  0.87           H  
ATOM    258  N   GLY A  16      15.102   1.503 -14.819  1.00  0.90           N  
ATOM    259  CA  GLY A  16      15.961   2.137 -15.804  1.00  0.90           C  
ATOM    260  C   GLY A  16      15.649   3.609 -16.078  1.00  0.90           C  
ATOM    261  O   GLY A  16      15.976   4.108 -17.151  1.00  0.90           O  
ATOM    262  H   GLY A  16      15.488   1.319 -13.895  1.00  0.90           H  
ATOM    263 1HA  GLY A  16      16.992   2.050 -15.463  1.00  0.90           H  
ATOM    264 2HA  GLY A  16      15.898   1.578 -16.735  1.00  0.90           H  
ATOM    265  N   LEU A  17      15.011   4.315 -15.137  1.00  0.93           N  
ATOM    266  CA  LEU A  17      14.663   5.722 -15.362  1.00  0.93           C  
ATOM    267  C   LEU A  17      15.795   6.703 -15.040  1.00  0.93           C  
ATOM    268  O   LEU A  17      15.763   7.873 -15.432  1.00  0.93           O  
ATOM    269  CB  LEU A  17      13.392   6.067 -14.576  1.00  0.93           C  
ATOM    270  CG  LEU A  17      12.132   5.365 -15.094  1.00  0.93           C  
ATOM    271  CD1 LEU A  17      10.978   5.662 -14.167  1.00  0.93           C  
ATOM    272  CD2 LEU A  17      11.850   5.879 -16.534  1.00  0.93           C  
ATOM    273  H   LEU A  17      14.773   3.889 -14.239  1.00  0.93           H  
ATOM    274  HA  LEU A  17      14.416   5.829 -16.413  1.00  0.93           H  
ATOM    275 1HB  LEU A  17      13.534   5.782 -13.531  1.00  0.93           H  
ATOM    276 2HB  LEU A  17      13.224   7.140 -14.626  1.00  0.93           H  
ATOM    277  HG  LEU A  17      12.286   4.283 -15.114  1.00  0.93           H  
ATOM    278 1HD1 LEU A  17      10.079   5.180 -14.516  1.00  0.93           H  
ATOM    279 2HD1 LEU A  17      11.229   5.281 -13.197  1.00  0.93           H  
ATOM    280 3HD1 LEU A  17      10.814   6.740 -14.119  1.00  0.93           H  
ATOM    281 1HD2 LEU A  17      10.959   5.400 -16.935  1.00  0.93           H  
ATOM    282 2HD2 LEU A  17      11.699   6.962 -16.512  1.00  0.93           H  
ATOM    283 3HD2 LEU A  17      12.702   5.646 -17.177  1.00  0.93           H  
ATOM    284  N   HIS A  18      16.843   6.209 -14.404  1.00  0.96           N  
ATOM    285  CA  HIS A  18      17.937   7.053 -13.939  1.00  0.96           C  
ATOM    286  C   HIS A  18      18.848   7.559 -15.062  1.00  0.96           C  
ATOM    287  O   HIS A  18      19.900   6.981 -15.336  1.00  0.96           O  
ATOM    288  CB  HIS A  18      18.764   6.280 -12.903  1.00  0.96           C  
ATOM    289  CG  HIS A  18      19.787   7.102 -12.188  1.00  0.96           C  
ATOM    290  ND1 HIS A  18      20.481   6.619 -11.111  1.00  0.96           N  
ATOM    291  CD2 HIS A  18      20.239   8.359 -12.397  1.00  0.96           C  
ATOM    292  CE1 HIS A  18      21.308   7.548 -10.665  1.00  0.96           C  
ATOM    293  NE2 HIS A  18      21.179   8.625 -11.429  1.00  0.96           N  
ATOM    294  H   HIS A  18      16.846   5.227 -14.173  1.00  0.96           H  
ATOM    295  HA  HIS A  18      17.519   7.930 -13.444  1.00  0.96           H  
ATOM    296 1HB  HIS A  18      18.095   5.852 -12.149  1.00  0.96           H  
ATOM    297 2HB  HIS A  18      19.273   5.445 -13.386  1.00  0.96           H  
ATOM    298  HD1 HIS A  18      20.357   5.678 -10.729  1.00  0.96           H  
ATOM    299  HD2 HIS A  18      19.990   9.115 -13.136  1.00  0.96           H  
ATOM    300  HE1 HIS A  18      21.944   7.350  -9.803  1.00  0.96           H  
ATOM    301  N   GLY A  19      18.429   8.661 -15.698  1.00  0.99           N  
ATOM    302  CA  GLY A  19      19.130   9.262 -16.835  1.00  0.99           C  
ATOM    303  C   GLY A  19      18.428   8.951 -18.154  1.00  0.99           C  
ATOM    304  O   GLY A  19      18.947   9.232 -19.244  1.00  0.99           O  
ATOM    305  H   GLY A  19      17.538   9.082 -15.420  1.00  0.99           H  
ATOM    306 1HA  GLY A  19      19.185  10.341 -16.699  1.00  0.99           H  
ATOM    307 2HA  GLY A  19      20.152   8.891 -16.867  1.00  0.99           H  
ATOM    308  N   TYR A  20      17.243   8.365 -18.066  1.00  0.99           N  
ATOM    309  CA  TYR A  20      16.493   8.010 -19.260  1.00  0.99           C  
ATOM    310  C   TYR A  20      16.077   9.291 -19.979  1.00  0.99           C  
ATOM    311  O   TYR A  20      15.542  10.215 -19.368  1.00  0.99           O  
ATOM    312  CB  TYR A  20      15.336   7.115 -18.858  1.00  0.99           C  
ATOM    313  CG  TYR A  20      14.556   6.564 -19.971  1.00  0.99           C  
ATOM    314  CD1 TYR A  20      15.147   5.626 -20.794  1.00  0.99           C  
ATOM    315  CD2 TYR A  20      13.264   6.936 -20.163  1.00  0.99           C  
ATOM    316  CE1 TYR A  20      14.446   5.077 -21.831  1.00  0.99           C  
ATOM    317  CE2 TYR A  20      12.557   6.387 -21.202  1.00  0.99           C  
ATOM    318  CZ  TYR A  20      13.149   5.458 -22.040  1.00  0.99           C  
ATOM    319  OH  TYR A  20      12.443   4.902 -23.085  1.00  0.99           O  
ATOM    320  H   TYR A  20      16.844   8.177 -17.146  1.00  0.99           H  
ATOM    321  HA  TYR A  20      17.144   7.446 -19.928  1.00  0.99           H  
ATOM    322 1HB  TYR A  20      15.732   6.288 -18.290  1.00  0.99           H  
ATOM    323 2HB  TYR A  20      14.660   7.668 -18.202  1.00  0.99           H  
ATOM    324  HD1 TYR A  20      16.180   5.327 -20.617  1.00  0.99           H  
ATOM    325  HD2 TYR A  20      12.804   7.665 -19.502  1.00  0.99           H  
ATOM    326  HE1 TYR A  20      14.917   4.342 -22.483  1.00  0.99           H  
ATOM    327  HE2 TYR A  20      11.524   6.686 -21.370  1.00  0.99           H  
ATOM    328  HH  TYR A  20      13.004   4.274 -23.549  1.00  0.99           H  
ATOM    329  N   TYR A  21      16.399   9.384 -21.270  1.00  0.98           N  
ATOM    330  CA  TYR A  21      16.180  10.615 -22.043  1.00  0.98           C  
ATOM    331  C   TYR A  21      16.861  11.828 -21.418  1.00  0.98           C  
ATOM    332  O   TYR A  21      16.444  12.965 -21.640  1.00  0.98           O  
ATOM    333  CB  TYR A  21      14.702  10.938 -22.292  1.00  0.98           C  
ATOM    334  CG  TYR A  21      14.012  10.089 -23.351  1.00  0.98           C  
ATOM    335  CD1 TYR A  21      13.199   9.075 -23.010  1.00  0.98           C  
ATOM    336  CD2 TYR A  21      14.196  10.392 -24.690  1.00  0.98           C  
ATOM    337  CE1 TYR A  21      12.540   8.334 -23.980  1.00  0.98           C  
ATOM    338  CE2 TYR A  21      13.552   9.656 -25.668  1.00  0.98           C  
ATOM    339  CZ  TYR A  21      12.723   8.626 -25.307  1.00  0.98           C  
ATOM    340  OH  TYR A  21      12.072   7.885 -26.267  1.00  0.98           O  
ATOM    341  H   TYR A  21      16.825   8.590 -21.724  1.00  0.98           H  
ATOM    342  HA  TYR A  21      16.638  10.473 -23.022  1.00  0.98           H  
ATOM    343 1HB  TYR A  21      14.142  10.832 -21.364  1.00  0.98           H  
ATOM    344 2HB  TYR A  21      14.615  11.980 -22.593  1.00  0.98           H  
ATOM    345  HD1 TYR A  21      13.058   8.871 -21.972  1.00  0.98           H  
ATOM    346  HD2 TYR A  21      14.850  11.217 -24.974  1.00  0.98           H  
ATOM    347  HE1 TYR A  21      11.873   7.526 -23.696  1.00  0.98           H  
ATOM    348  HE2 TYR A  21      13.699   9.898 -26.720  1.00  0.98           H  
ATOM    349  HH  TYR A  21      11.573   7.180 -25.842  1.00  0.98           H  
ATOM    350  N   GLY A  22      17.938  11.592 -20.673  1.00  0.94           N  
ATOM    351  CA  GLY A  22      18.692  12.658 -20.056  1.00  0.94           C  
ATOM    352  C   GLY A  22      18.124  13.118 -18.717  1.00  0.94           C  
ATOM    353  O   GLY A  22      18.679  14.039 -18.119  1.00  0.94           O  
ATOM    354  H   GLY A  22      18.237  10.635 -20.487  1.00  0.94           H  
ATOM    355 1HA  GLY A  22      19.717  12.319 -19.911  1.00  0.94           H  
ATOM    356 2HA  GLY A  22      18.736  13.504 -20.739  1.00  0.94           H  
ATOM    357  N   VAL A  23      17.040  12.501 -18.227  1.00  0.88           N  
ATOM    358  CA  VAL A  23      16.478  12.945 -16.957  1.00  0.88           C  
ATOM    359  C   VAL A  23      16.963  12.036 -15.812  1.00  0.88           C  
ATOM    360  O   VAL A  23      16.665  10.841 -15.818  1.00  0.88           O  
ATOM    361  CB  VAL A  23      14.943  12.900 -16.974  1.00  0.88           C  
ATOM    362  CG1 VAL A  23      14.416  13.366 -15.593  1.00  0.88           C  
ATOM    363  CG2 VAL A  23      14.390  13.771 -18.086  1.00  0.88           C  
ATOM    364  H   VAL A  23      16.593  11.737 -18.737  1.00  0.88           H  
ATOM    365  HA  VAL A  23      16.762  13.979 -16.824  1.00  0.88           H  
ATOM    366  HB  VAL A  23      14.625  11.873 -17.131  1.00  0.88           H  
ATOM    367 1HG1 VAL A  23      13.345  13.315 -15.569  1.00  0.88           H  
ATOM    368 2HG1 VAL A  23      14.818  12.723 -14.809  1.00  0.88           H  
ATOM    369 3HG1 VAL A  23      14.733  14.395 -15.412  1.00  0.88           H  
ATOM    370 1HG2 VAL A  23      13.302  13.717 -18.081  1.00  0.88           H  
ATOM    371 2HG2 VAL A  23      14.706  14.802 -17.928  1.00  0.88           H  
ATOM    372 3HG2 VAL A  23      14.771  13.412 -19.049  1.00  0.88           H  
ATOM    373  N   PRO A  24      17.725  12.556 -14.836  1.00  0.81           N  
ATOM    374  CA  PRO A  24      18.299  11.847 -13.712  1.00  0.81           C  
ATOM    375  C   PRO A  24      17.269  11.476 -12.648  1.00  0.81           C  
ATOM    376  O   PRO A  24      16.191  12.070 -12.542  1.00  0.81           O  
ATOM    377  CB  PRO A  24      19.347  12.838 -13.202  1.00  0.81           C  
ATOM    378  CG  PRO A  24      18.810  14.170 -13.569  1.00  0.81           C  
ATOM    379  CD  PRO A  24      18.092  13.970 -14.868  1.00  0.81           C  
ATOM    380  HA  PRO A  24      18.794  10.944 -14.084  1.00  0.81           H  
ATOM    381 1HB  PRO A  24      19.488  12.710 -12.122  1.00  0.81           H  
ATOM    382 2HB  PRO A  24      20.317  12.626 -13.677  1.00  0.81           H  
ATOM    383 1HG  PRO A  24      18.145  14.520 -12.797  1.00  0.81           H  
ATOM    384 2HG  PRO A  24      19.617  14.913 -13.642  1.00  0.81           H  
ATOM    385 1HD  PRO A  24      17.210  14.582 -14.849  1.00  0.81           H  
ATOM    386 2HD  PRO A  24      18.759  14.203 -15.701  1.00  0.81           H  
ATOM    387  N   LEU A  25      17.659  10.535 -11.808  1.00  0.75           N  
ATOM    388  CA  LEU A  25      16.855  10.057 -10.695  1.00  0.75           C  
ATOM    389  C   LEU A  25      16.249  11.152  -9.832  1.00  0.75           C  
ATOM    390  O   LEU A  25      15.045  11.139  -9.586  1.00  0.75           O  
ATOM    391  CB  LEU A  25      17.758   9.178  -9.846  1.00  0.75           C  
ATOM    392  CG  LEU A  25      17.228   8.657  -8.578  1.00  0.75           C  
ATOM    393  CD1 LEU A  25      16.069   7.767  -8.843  1.00  0.75           C  
ATOM    394  CD2 LEU A  25      18.344   7.917  -7.888  1.00  0.75           C  
ATOM    395  H   LEU A  25      18.563  10.108 -11.950  1.00  0.75           H  
ATOM    396  HA  LEU A  25      16.045   9.453 -11.103  1.00  0.75           H  
ATOM    397 1HB  LEU A  25      18.007   8.311 -10.430  1.00  0.75           H  
ATOM    398 2HB  LEU A  25      18.680   9.714  -9.635  1.00  0.75           H  
ATOM    399  HG  LEU A  25      16.895   9.486  -7.956  1.00  0.75           H  
ATOM    400 1HD1 LEU A  25      15.682   7.392  -7.916  1.00  0.75           H  
ATOM    401 2HD1 LEU A  25      15.305   8.339  -9.352  1.00  0.75           H  
ATOM    402 3HD1 LEU A  25      16.385   6.932  -9.472  1.00  0.75           H  
ATOM    403 1HD2 LEU A  25      18.007   7.562  -6.949  1.00  0.75           H  
ATOM    404 2HD2 LEU A  25      18.668   7.081  -8.512  1.00  0.75           H  
ATOM    405 3HD2 LEU A  25      19.174   8.571  -7.729  1.00  0.75           H  
ATOM    406  N   ASN A  26      17.053  12.112  -9.396  1.00  0.70           N  
ATOM    407  CA  ASN A  26      16.548  13.179  -8.535  1.00  0.70           C  
ATOM    408  C   ASN A  26      15.439  14.021  -9.160  1.00  0.70           C  
ATOM    409  O   ASN A  26      14.575  14.558  -8.457  1.00  0.70           O  
ATOM    410  CB  ASN A  26      17.690  14.061  -8.103  1.00  0.70           C  
ATOM    411  CG  ASN A  26      18.487  14.541  -9.233  1.00  0.70           C  
ATOM    412  OD1 ASN A  26      18.270  14.099 -10.355  1.00  0.70           O  
ATOM    413  ND2 ASN A  26      19.423  15.422  -8.987  1.00  0.70           N  
ATOM    414  H   ASN A  26      18.030  12.091  -9.647  1.00  0.70           H  
ATOM    415  HA  ASN A  26      16.128  12.712  -7.643  1.00  0.70           H  
ATOM    416 1HB  ASN A  26      17.270  14.915  -7.626  1.00  0.70           H  
ATOM    417 2HB  ASN A  26      18.312  13.585  -7.386  1.00  0.70           H  
ATOM    418 1HD2 ASN A  26      19.988  15.769  -9.736  1.00  0.70           H  
ATOM    419 2HD2 ASN A  26      19.571  15.751  -8.056  1.00  0.70           H  
ATOM    420  N   GLU A  27      15.448  14.133 -10.483  1.00  0.67           N  
ATOM    421  CA  GLU A  27      14.448  14.919 -11.161  1.00  0.67           C  
ATOM    422  C   GLU A  27      13.162  14.117 -11.254  1.00  0.67           C  
ATOM    423  O   GLU A  27      12.064  14.664 -11.086  1.00  0.67           O  
ATOM    424  CB  GLU A  27      14.996  15.394 -12.498  1.00  0.67           C  
ATOM    425  CG  GLU A  27      16.099  16.486 -12.329  1.00  0.67           C  
ATOM    426  CD  GLU A  27      16.671  17.051 -13.623  1.00  0.67           C  
ATOM    427  OE1 GLU A  27      16.233  16.656 -14.675  1.00  0.67           O  
ATOM    428  OE2 GLU A  27      17.560  17.863 -13.551  1.00  0.67           O  
ATOM    429  H   GLU A  27      16.139  13.631 -11.035  1.00  0.67           H  
ATOM    430  HA  GLU A  27      14.245  15.808 -10.564  1.00  0.67           H  
ATOM    431 1HB  GLU A  27      15.486  14.550 -12.975  1.00  0.67           H  
ATOM    432 2HB  GLU A  27      14.221  15.685 -13.141  1.00  0.67           H  
ATOM    433 1HG  GLU A  27      15.658  17.313 -11.768  1.00  0.67           H  
ATOM    434 2HG  GLU A  27      16.900  16.084 -11.718  1.00  0.67           H  
ATOM    435  N   TRP A  28      13.290  12.798 -11.430  1.00  0.64           N  
ATOM    436  CA  TRP A  28      12.093  11.968 -11.451  1.00  0.64           C  
ATOM    437  C   TRP A  28      11.474  11.925 -10.065  1.00  0.64           C  
ATOM    438  O   TRP A  28      10.251  11.989  -9.918  1.00  0.64           O  
ATOM    439  CB  TRP A  28      12.389  10.537 -11.879  1.00  0.64           C  
ATOM    440  CG  TRP A  28      12.641  10.401 -13.289  1.00  0.64           C  
ATOM    441  CD1 TRP A  28      13.778   9.992 -13.878  1.00  0.64           C  
ATOM    442  CD2 TRP A  28      11.730  10.731 -14.347  1.00  0.64           C  
ATOM    443  NE1 TRP A  28      13.636  10.021 -15.227  1.00  0.64           N  
ATOM    444  CE2 TRP A  28      12.391  10.483 -15.536  1.00  0.64           C  
ATOM    445  CE3 TRP A  28      10.425  11.224 -14.372  1.00  0.64           C  
ATOM    446  CZ2 TRP A  28      11.804  10.717 -16.757  1.00  0.64           C  
ATOM    447  CZ3 TRP A  28       9.834  11.464 -15.589  1.00  0.64           C  
ATOM    448  CH2 TRP A  28      10.505  11.223 -16.751  1.00  0.64           C  
ATOM    449  H   TRP A  28      14.221  12.396 -11.578  1.00  0.64           H  
ATOM    450  HA  TRP A  28      11.375  12.405 -12.144  1.00  0.64           H  
ATOM    451 1HB  TRP A  28      13.272  10.181 -11.347  1.00  0.64           H  
ATOM    452 2HB  TRP A  28      11.556   9.889 -11.606  1.00  0.64           H  
ATOM    453  HD1 TRP A  28      14.682   9.682 -13.356  1.00  0.64           H  
ATOM    454  HE1 TRP A  28      14.375   9.755 -15.882  1.00  0.64           H  
ATOM    455  HE3 TRP A  28       9.894  11.425 -13.444  1.00  0.64           H  
ATOM    456  HZ2 TRP A  28      12.329  10.531 -17.696  1.00  0.64           H  
ATOM    457  HZ3 TRP A  28       8.818  11.858 -15.605  1.00  0.64           H  
ATOM    458  HH2 TRP A  28      10.008  11.434 -17.689  1.00  0.64           H  
ATOM    459  N   MET A  29      12.323  11.865  -9.036  1.00  0.63           N  
ATOM    460  CA  MET A  29      11.817  11.820  -7.676  1.00  0.63           C  
ATOM    461  C   MET A  29      11.096  13.110  -7.330  1.00  0.63           C  
ATOM    462  O   MET A  29      10.032  13.081  -6.713  1.00  0.63           O  
ATOM    463  CB  MET A  29      12.935  11.583  -6.688  1.00  0.63           C  
ATOM    464  CG  MET A  29      13.559  10.243  -6.772  1.00  0.63           C  
ATOM    465  SD  MET A  29      14.844  10.065  -5.623  1.00  0.63           S  
ATOM    466  CE  MET A  29      13.820   9.824  -4.171  1.00  0.63           C  
ATOM    467  H   MET A  29      13.326  11.808  -9.210  1.00  0.63           H  
ATOM    468  HA  MET A  29      11.100  11.006  -7.602  1.00  0.63           H  
ATOM    469 1HB  MET A  29      13.716  12.327  -6.844  1.00  0.63           H  
ATOM    470 2HB  MET A  29      12.556  11.715  -5.676  1.00  0.63           H  
ATOM    471 1HG  MET A  29      12.814   9.487  -6.566  1.00  0.63           H  
ATOM    472 2HG  MET A  29      13.951  10.072  -7.758  1.00  0.63           H  
ATOM    473 1HE  MET A  29      14.452   9.663  -3.303  1.00  0.63           H  
ATOM    474 2HE  MET A  29      13.197  10.703  -4.010  1.00  0.63           H  
ATOM    475 3HE  MET A  29      13.187   8.945  -4.313  1.00  0.63           H  
ATOM    476  N   CYS A  30      11.641  14.253  -7.759  1.00  0.62           N  
ATOM    477  CA  CYS A  30      10.956  15.513  -7.508  1.00  0.62           C  
ATOM    478  C   CYS A  30       9.581  15.495  -8.144  1.00  0.62           C  
ATOM    479  O   CYS A  30       8.577  15.800  -7.503  1.00  0.62           O  
ATOM    480  CB  CYS A  30      11.743  16.694  -8.074  1.00  0.62           C  
ATOM    481  SG  CYS A  30      10.988  18.333  -7.735  1.00  0.62           S  
ATOM    482  H   CYS A  30      12.538  14.259  -8.232  1.00  0.62           H  
ATOM    483  HA  CYS A  30      10.844  15.643  -6.433  1.00  0.62           H  
ATOM    484 1HB  CYS A  30      12.749  16.687  -7.663  1.00  0.62           H  
ATOM    485 2HB  CYS A  30      11.838  16.579  -9.153  1.00  0.62           H  
ATOM    486  N   LEU A  31       9.526  15.101  -9.418  1.00  0.62           N  
ATOM    487  CA  LEU A  31       8.258  15.090 -10.118  1.00  0.62           C  
ATOM    488  C   LEU A  31       7.232  14.226  -9.398  1.00  0.62           C  
ATOM    489  O   LEU A  31       6.124  14.681  -9.119  1.00  0.62           O  
ATOM    490  CB  LEU A  31       8.441  14.564 -11.547  1.00  0.62           C  
ATOM    491  CG  LEU A  31       7.164  14.440 -12.342  1.00  0.62           C  
ATOM    492  CD1 LEU A  31       6.568  15.809 -12.502  1.00  0.62           C  
ATOM    493  CD2 LEU A  31       7.452  13.799 -13.675  1.00  0.62           C  
ATOM    494  H   LEU A  31      10.380  14.840  -9.913  1.00  0.62           H  
ATOM    495  HA  LEU A  31       7.883  16.111 -10.161  1.00  0.62           H  
ATOM    496 1HB  LEU A  31       9.117  15.233 -12.081  1.00  0.62           H  
ATOM    497 2HB  LEU A  31       8.905  13.578 -11.500  1.00  0.62           H  
ATOM    498  HG  LEU A  31       6.452  13.821 -11.790  1.00  0.62           H  
ATOM    499 1HD1 LEU A  31       5.640  15.735 -13.048  1.00  0.62           H  
ATOM    500 2HD1 LEU A  31       6.380  16.232 -11.523  1.00  0.62           H  
ATOM    501 3HD1 LEU A  31       7.257  16.436 -13.033  1.00  0.62           H  
ATOM    502 1HD2 LEU A  31       6.532  13.704 -14.222  1.00  0.62           H  
ATOM    503 2HD2 LEU A  31       8.153  14.413 -14.235  1.00  0.62           H  
ATOM    504 3HD2 LEU A  31       7.875  12.819 -13.514  1.00  0.62           H  
ATOM    505  N   ILE A  32       7.609  12.996  -9.050  1.00  0.62           N  
ATOM    506  CA  ILE A  32       6.692  12.070  -8.386  1.00  0.62           C  
ATOM    507  C   ILE A  32       6.262  12.551  -6.999  1.00  0.62           C  
ATOM    508  O   ILE A  32       5.082  12.443  -6.621  1.00  0.62           O  
ATOM    509  CB  ILE A  32       7.320  10.679  -8.257  1.00  0.62           C  
ATOM    510  CG1 ILE A  32       7.473  10.069  -9.627  1.00  0.62           C  
ATOM    511  CG2 ILE A  32       6.441   9.814  -7.405  1.00  0.62           C  
ATOM    512  CD1 ILE A  32       8.312   8.853  -9.632  1.00  0.62           C  
ATOM    513  H   ILE A  32       8.553  12.682  -9.280  1.00  0.62           H  
ATOM    514  HA  ILE A  32       5.798  11.980  -9.003  1.00  0.62           H  
ATOM    515  HB  ILE A  32       8.314  10.767  -7.810  1.00  0.62           H  
ATOM    516 1HG1 ILE A  32       6.484   9.817 -10.015  1.00  0.62           H  
ATOM    517 2HG1 ILE A  32       7.929  10.807 -10.289  1.00  0.62           H  
ATOM    518 1HG2 ILE A  32       6.876   8.823  -7.303  1.00  0.62           H  
ATOM    519 2HG2 ILE A  32       6.348  10.273  -6.438  1.00  0.62           H  
ATOM    520 3HG2 ILE A  32       5.467   9.748  -7.871  1.00  0.62           H  
ATOM    521 1HD1 ILE A  32       8.390   8.465 -10.635  1.00  0.62           H  
ATOM    522 2HD1 ILE A  32       9.305   9.104  -9.261  1.00  0.62           H  
ATOM    523 3HD1 ILE A  32       7.855   8.111  -8.994  1.00  0.62           H  
ATOM    524  N   ARG A  33       7.216  13.057  -6.218  1.00  0.62           N  
ATOM    525  CA  ARG A  33       6.890  13.530  -4.889  1.00  0.62           C  
ATOM    526  C   ARG A  33       5.963  14.731  -4.944  1.00  0.62           C  
ATOM    527  O   ARG A  33       4.955  14.779  -4.245  1.00  0.62           O  
ATOM    528  CB  ARG A  33       8.140  13.957  -4.129  1.00  0.62           C  
ATOM    529  CG  ARG A  33       7.847  14.476  -2.712  1.00  0.62           C  
ATOM    530  CD  ARG A  33       7.361  13.408  -1.790  1.00  0.62           C  
ATOM    531  NE  ARG A  33       6.908  13.969  -0.513  1.00  0.62           N  
ATOM    532  CZ  ARG A  33       6.278  13.281   0.469  1.00  0.62           C  
ATOM    533  NH1 ARG A  33       6.053  11.993   0.347  1.00  0.62           N  
ATOM    534  NH2 ARG A  33       5.886  13.912   1.561  1.00  0.62           N  
ATOM    535  H   ARG A  33       8.180  13.119  -6.546  1.00  0.62           H  
ATOM    536  HA  ARG A  33       6.400  12.726  -4.345  1.00  0.62           H  
ATOM    537 1HB  ARG A  33       8.822  13.110  -4.051  1.00  0.62           H  
ATOM    538 2HB  ARG A  33       8.658  14.744  -4.688  1.00  0.62           H  
ATOM    539 1HG  ARG A  33       8.743  14.892  -2.283  1.00  0.62           H  
ATOM    540 2HG  ARG A  33       7.082  15.252  -2.771  1.00  0.62           H  
ATOM    541 1HD  ARG A  33       6.550  12.857  -2.243  1.00  0.62           H  
ATOM    542 2HD  ARG A  33       8.181  12.726  -1.584  1.00  0.62           H  
ATOM    543  HE  ARG A  33       7.054  14.960  -0.363  1.00  0.62           H  
ATOM    544 1HH1 ARG A  33       6.371  11.497  -0.474  1.00  0.62           H  
ATOM    545 2HH1 ARG A  33       5.578  11.490   1.083  1.00  0.62           H  
ATOM    546 1HH2 ARG A  33       6.057  14.904   1.663  1.00  0.62           H  
ATOM    547 2HH2 ARG A  33       5.414  13.403   2.294  1.00  0.62           H  
ATOM    548  N   VAL A  34       6.244  15.676  -5.817  1.00  0.62           N  
ATOM    549  CA  VAL A  34       5.419  16.860  -5.859  1.00  0.62           C  
ATOM    550  C   VAL A  34       4.048  16.583  -6.513  1.00  0.62           C  
ATOM    551  O   VAL A  34       3.030  17.064  -6.011  1.00  0.62           O  
ATOM    552  CB  VAL A  34       6.176  18.002  -6.535  1.00  0.62           C  
ATOM    553  CG1 VAL A  34       5.260  19.203  -6.672  1.00  0.62           C  
ATOM    554  CG2 VAL A  34       7.433  18.357  -5.734  1.00  0.62           C  
ATOM    555  H   VAL A  34       7.061  15.609  -6.426  1.00  0.62           H  
ATOM    556  HA  VAL A  34       5.237  17.173  -4.831  1.00  0.62           H  
ATOM    557  HB  VAL A  34       6.496  17.677  -7.498  1.00  0.62           H  
ATOM    558 1HG1 VAL A  34       5.789  20.007  -7.155  1.00  0.62           H  
ATOM    559 2HG1 VAL A  34       4.392  18.927  -7.258  1.00  0.62           H  
ATOM    560 3HG1 VAL A  34       4.941  19.528  -5.685  1.00  0.62           H  
ATOM    561 1HG2 VAL A  34       7.974  19.157  -6.245  1.00  0.62           H  
ATOM    562 2HG2 VAL A  34       7.153  18.683  -4.735  1.00  0.62           H  
ATOM    563 3HG2 VAL A  34       8.079  17.478  -5.660  1.00  0.62           H  
ATOM    564  N   GLU A  35       3.996  15.819  -7.624  1.00  0.62           N  
ATOM    565  CA  GLU A  35       2.699  15.510  -8.247  1.00  0.62           C  
ATOM    566  C   GLU A  35       1.769  14.664  -7.365  1.00  0.62           C  
ATOM    567  O   GLU A  35       0.561  14.905  -7.353  1.00  0.62           O  
ATOM    568  CB  GLU A  35       2.846  14.718  -9.583  1.00  0.62           C  
ATOM    569  CG  GLU A  35       3.334  15.452 -10.885  1.00  0.62           C  
ATOM    570  CD  GLU A  35       2.319  16.498 -11.490  1.00  0.62           C  
ATOM    571  OE1 GLU A  35       1.236  16.593 -10.976  1.00  0.62           O  
ATOM    572  OE2 GLU A  35       2.659  17.196 -12.464  1.00  0.62           O  
ATOM    573  H   GLU A  35       4.844  15.434  -8.036  1.00  0.62           H  
ATOM    574  HA  GLU A  35       2.191  16.450  -8.452  1.00  0.62           H  
ATOM    575 1HB  GLU A  35       3.548  13.895  -9.416  1.00  0.62           H  
ATOM    576 2HB  GLU A  35       1.891  14.256  -9.820  1.00  0.62           H  
ATOM    577 1HG  GLU A  35       4.251  15.950 -10.631  1.00  0.62           H  
ATOM    578 2HG  GLU A  35       3.561  14.696 -11.639  1.00  0.62           H  
ATOM    579  N   SER A  36       2.305  13.679  -6.627  1.00  0.62           N  
ATOM    580  CA  SER A  36       1.422  12.784  -5.879  1.00  0.62           C  
ATOM    581  C   SER A  36       1.887  12.357  -4.491  1.00  0.62           C  
ATOM    582  O   SER A  36       1.349  11.393  -3.947  1.00  0.62           O  
ATOM    583  CB  SER A  36       1.257  11.517  -6.647  1.00  0.62           C  
ATOM    584  OG  SER A  36       2.499  10.866  -6.725  1.00  0.62           O  
ATOM    585  H   SER A  36       3.309  13.497  -6.640  1.00  0.62           H  
ATOM    586  HA  SER A  36       0.457  13.275  -5.772  1.00  0.62           H  
ATOM    587 1HB  SER A  36       0.536  10.872  -6.142  1.00  0.62           H  
ATOM    588 2HB  SER A  36       0.877  11.719  -7.645  1.00  0.62           H  
ATOM    589  HG  SER A  36       2.931  11.188  -7.547  1.00  0.62           H  
ATOM    590  N   LEU A  37       2.934  12.967  -3.945  1.00  0.61           N  
ATOM    591  CA  LEU A  37       3.472  12.572  -2.644  1.00  0.61           C  
ATOM    592  C   LEU A  37       3.903  11.100  -2.600  1.00  0.61           C  
ATOM    593  O   LEU A  37       3.814  10.450  -1.559  1.00  0.61           O  
ATOM    594  CB  LEU A  37       2.446  12.863  -1.539  1.00  0.61           C  
ATOM    595  CG  LEU A  37       1.995  14.328  -1.443  1.00  0.61           C  
ATOM    596  CD1 LEU A  37       0.953  14.461  -0.353  1.00  0.61           C  
ATOM    597  CD2 LEU A  37       3.211  15.209  -1.157  1.00  0.61           C  
ATOM    598  H   LEU A  37       3.389  13.747  -4.404  1.00  0.61           H  
ATOM    599  HA  LEU A  37       4.341  13.187  -2.446  1.00  0.61           H  
ATOM    600 1HB  LEU A  37       1.566  12.243  -1.677  1.00  0.61           H  
ATOM    601 2HB  LEU A  37       2.897  12.598  -0.585  1.00  0.61           H  
ATOM    602  HG  LEU A  37       1.543  14.636  -2.387  1.00  0.61           H  
ATOM    603 1HD1 LEU A  37       0.625  15.499  -0.286  1.00  0.61           H  
ATOM    604 2HD1 LEU A  37       0.099  13.826  -0.587  1.00  0.61           H  
ATOM    605 3HD1 LEU A  37       1.383  14.155   0.600  1.00  0.61           H  
ATOM    606 1HD2 LEU A  37       2.900  16.251  -1.095  1.00  0.61           H  
ATOM    607 2HD2 LEU A  37       3.662  14.909  -0.216  1.00  0.61           H  
ATOM    608 3HD2 LEU A  37       3.938  15.096  -1.960  1.00  0.61           H  
ATOM    609  N   ASN A  38       4.390  10.583  -3.737  1.00  0.62           N  
ATOM    610  CA  ASN A  38       4.847   9.191  -3.895  1.00  0.62           C  
ATOM    611  C   ASN A  38       3.743   8.165  -3.601  1.00  0.62           C  
ATOM    612  O   ASN A  38       4.029   7.033  -3.182  1.00  0.62           O  
ATOM    613  CB  ASN A  38       6.029   8.875  -2.983  1.00  0.62           C  
ATOM    614  CG  ASN A  38       7.226   9.750  -3.164  1.00  0.62           C  
ATOM    615  OD1 ASN A  38       7.498  10.285  -4.235  1.00  0.62           O  
ATOM    616  ND2 ASN A  38       7.983   9.881  -2.111  1.00  0.62           N  
ATOM    617  H   ASN A  38       4.445  11.194  -4.560  1.00  0.62           H  
ATOM    618  HA  ASN A  38       5.144   9.041  -4.929  1.00  0.62           H  
ATOM    619 1HB  ASN A  38       5.723   8.918  -1.938  1.00  0.62           H  
ATOM    620 2HB  ASN A  38       6.344   7.847  -3.165  1.00  0.62           H  
ATOM    621 1HD2 ASN A  38       8.815  10.429  -2.159  1.00  0.62           H  
ATOM    622 2HD2 ASN A  38       7.738   9.404  -1.257  1.00  0.62           H  
ATOM    623  N   ASN A  39       2.490   8.546  -3.859  1.00  0.62           N  
ATOM    624  CA  ASN A  39       1.337   7.686  -3.623  1.00  0.62           C  
ATOM    625  C   ASN A  39       0.655   7.209  -4.917  1.00  0.62           C  
ATOM    626  O   ASN A  39      -0.006   7.974  -5.631  1.00  0.62           O  
ATOM    627  CB  ASN A  39       0.396   8.398  -2.686  1.00  0.62           C  
ATOM    628  CG  ASN A  39      -0.802   7.603  -2.233  1.00  0.62           C  
ATOM    629  OD1 ASN A  39      -1.313   6.670  -2.879  1.00  0.62           O  
ATOM    630  ND2 ASN A  39      -1.292   7.989  -1.077  1.00  0.62           N  
ATOM    631  H   ASN A  39       2.311   9.503  -4.171  1.00  0.62           H  
ATOM    632  HA  ASN A  39       1.686   6.791  -3.110  1.00  0.62           H  
ATOM    633 1HB  ASN A  39       0.960   8.697  -1.810  1.00  0.62           H  
ATOM    634 2HB  ASN A  39       0.078   9.311  -3.145  1.00  0.62           H  
ATOM    635 1HD2 ASN A  39      -2.093   7.532  -0.692  1.00  0.62           H  
ATOM    636 2HD2 ASN A  39      -0.861   8.748  -0.585  1.00  0.62           H  
ATOM    637  N   THR A  40       0.793   5.919  -5.201  1.00  0.64           N  
ATOM    638  CA  THR A  40       0.296   5.322  -6.443  1.00  0.64           C  
ATOM    639  C   THR A  40      -1.223   5.265  -6.552  1.00  0.64           C  
ATOM    640  O   THR A  40      -1.751   5.035  -7.632  1.00  0.64           O  
ATOM    641  CB  THR A  40       0.800   3.876  -6.585  1.00  0.64           C  
ATOM    642  OG1 THR A  40       0.341   3.109  -5.479  1.00  0.64           O  
ATOM    643  CG2 THR A  40       2.304   3.821  -6.645  1.00  0.64           C  
ATOM    644  H   THR A  40       1.301   5.338  -4.543  1.00  0.64           H  
ATOM    645  HA  THR A  40       0.668   5.911  -7.275  1.00  0.64           H  
ATOM    646  HB  THR A  40       0.387   3.445  -7.498  1.00  0.64           H  
ATOM    647  HG1 THR A  40      -0.575   2.851  -5.640  1.00  0.64           H  
ATOM    648 1HG2 THR A  40       2.605   2.778  -6.756  1.00  0.64           H  
ATOM    649 2HG2 THR A  40       2.661   4.395  -7.492  1.00  0.64           H  
ATOM    650 3HG2 THR A  40       2.718   4.235  -5.725  1.00  0.64           H  
ATOM    651  N   GLN A  41      -1.921   5.442  -5.438  1.00  0.67           N  
ATOM    652  CA  GLN A  41      -3.373   5.339  -5.404  1.00  0.67           C  
ATOM    653  C   GLN A  41      -4.087   6.689  -5.532  1.00  0.67           C  
ATOM    654  O   GLN A  41      -5.316   6.752  -5.465  1.00  0.67           O  
ATOM    655  CB  GLN A  41      -3.811   4.645  -4.114  1.00  0.67           C  
ATOM    656  CG  GLN A  41      -3.326   3.187  -3.991  1.00  0.67           C  
ATOM    657  CD  GLN A  41      -3.737   2.502  -2.681  1.00  0.67           C  
ATOM    658  OE1 GLN A  41      -3.018   2.482  -1.656  1.00  0.67           O  
ATOM    659  NE2 GLN A  41      -4.932   1.917  -2.701  1.00  0.67           N  
ATOM    660  H   GLN A  41      -1.438   5.685  -4.575  1.00  0.67           H  
ATOM    661  HA  GLN A  41      -3.683   4.714  -6.243  1.00  0.67           H  
ATOM    662 1HB  GLN A  41      -3.437   5.203  -3.259  1.00  0.67           H  
ATOM    663 2HB  GLN A  41      -4.898   4.645  -4.058  1.00  0.67           H  
ATOM    664 1HG  GLN A  41      -3.757   2.619  -4.804  1.00  0.67           H  
ATOM    665 2HG  GLN A  41      -2.238   3.170  -4.063  1.00  0.67           H  
ATOM    666 1HE2 GLN A  41      -5.278   1.447  -1.888  1.00  0.67           H  
ATOM    667 2HE2 GLN A  41      -5.487   1.945  -3.535  1.00  0.67           H  
ATOM    668  N   VAL A  42      -3.342   7.777  -5.687  1.00  0.72           N  
ATOM    669  CA  VAL A  42      -3.979   9.090  -5.748  1.00  0.72           C  
ATOM    670  C   VAL A  42      -4.818   9.305  -6.993  1.00  0.72           C  
ATOM    671  O   VAL A  42      -4.404   9.002  -8.110  1.00  0.72           O  
ATOM    672  CB  VAL A  42      -2.928  10.211  -5.687  1.00  0.72           C  
ATOM    673  CG1 VAL A  42      -3.565  11.604  -5.877  1.00  0.72           C  
ATOM    674  CG2 VAL A  42      -2.253  10.142  -4.392  1.00  0.72           C  
ATOM    675  H   VAL A  42      -2.322   7.709  -5.742  1.00  0.72           H  
ATOM    676  HA  VAL A  42      -4.629   9.185  -4.877  1.00  0.72           H  
ATOM    677  HB  VAL A  42      -2.198  10.057  -6.489  1.00  0.72           H  
ATOM    678 1HG1 VAL A  42      -2.784  12.365  -5.833  1.00  0.72           H  
ATOM    679 2HG1 VAL A  42      -4.060  11.662  -6.837  1.00  0.72           H  
ATOM    680 3HG1 VAL A  42      -4.294  11.784  -5.088  1.00  0.72           H  
ATOM    681 1HG2 VAL A  42      -1.471  10.905  -4.336  1.00  0.72           H  
ATOM    682 2HG2 VAL A  42      -2.971  10.289  -3.589  1.00  0.72           H  
ATOM    683 3HG2 VAL A  42      -1.822   9.165  -4.319  1.00  0.72           H  
ATOM    684  N   VAL A  43      -6.016   9.820  -6.804  1.00  0.82           N  
ATOM    685  CA  VAL A  43      -6.856  10.159  -7.936  1.00  0.82           C  
ATOM    686  C   VAL A  43      -7.496  11.512  -7.666  1.00  0.82           C  
ATOM    687  O   VAL A  43      -7.952  11.770  -6.549  1.00  0.82           O  
ATOM    688  CB  VAL A  43      -7.895   9.054  -8.186  1.00  0.82           C  
ATOM    689  CG1 VAL A  43      -8.728   8.835  -6.965  1.00  0.82           C  
ATOM    690  CG2 VAL A  43      -8.770   9.447  -9.354  1.00  0.82           C  
ATOM    691  H   VAL A  43      -6.334  10.011  -5.865  1.00  0.82           H  
ATOM    692  HA  VAL A  43      -6.234  10.241  -8.821  1.00  0.82           H  
ATOM    693  HB  VAL A  43      -7.376   8.122  -8.413  1.00  0.82           H  
ATOM    694 1HG1 VAL A  43      -9.450   8.043  -7.156  1.00  0.82           H  
ATOM    695 2HG1 VAL A  43      -8.079   8.544  -6.135  1.00  0.82           H  
ATOM    696 3HG1 VAL A  43      -9.252   9.755  -6.714  1.00  0.82           H  
ATOM    697 1HG2 VAL A  43      -9.495   8.664  -9.548  1.00  0.82           H  
ATOM    698 2HG2 VAL A  43      -9.296  10.371  -9.130  1.00  0.82           H  
ATOM    699 3HG2 VAL A  43      -8.142   9.593 -10.229  1.00  0.82           H  
ATOM    700  N   ARG A  44      -7.523  12.377  -8.680  1.00  0.97           N  
ATOM    701  CA  ARG A  44      -8.094  13.709  -8.508  1.00  0.97           C  
ATOM    702  C   ARG A  44      -9.011  14.152  -9.640  1.00  0.97           C  
ATOM    703  O   ARG A  44      -8.642  14.109 -10.811  1.00  0.97           O  
ATOM    704  CB  ARG A  44      -6.976  14.745  -8.390  1.00  0.97           C  
ATOM    705  CG  ARG A  44      -6.057  14.620  -7.187  1.00  0.97           C  
ATOM    706  CD  ARG A  44      -4.998  15.669  -7.210  1.00  0.97           C  
ATOM    707  NE  ARG A  44      -5.548  17.014  -7.074  1.00  0.97           N  
ATOM    708  CZ  ARG A  44      -5.828  17.616  -5.897  1.00  0.97           C  
ATOM    709  NH1 ARG A  44      -5.613  16.975  -4.764  1.00  0.97           N  
ATOM    710  NH2 ARG A  44      -6.314  18.848  -5.870  1.00  0.97           N  
ATOM    711  H   ARG A  44      -7.112  12.095  -9.571  1.00  0.97           H  
ATOM    712  HA  ARG A  44      -8.672  13.713  -7.585  1.00  0.97           H  
ATOM    713 1HB  ARG A  44      -6.343  14.693  -9.279  1.00  0.97           H  
ATOM    714 2HB  ARG A  44      -7.411  15.746  -8.369  1.00  0.97           H  
ATOM    715 1HG  ARG A  44      -6.633  14.713  -6.268  1.00  0.97           H  
ATOM    716 2HG  ARG A  44      -5.559  13.653  -7.211  1.00  0.97           H  
ATOM    717 1HD  ARG A  44      -4.295  15.498  -6.397  1.00  0.97           H  
ATOM    718 2HD  ARG A  44      -4.468  15.624  -8.160  1.00  0.97           H  
ATOM    719  HE  ARG A  44      -5.722  17.536  -7.949  1.00  0.97           H  
ATOM    720 1HH1 ARG A  44      -5.243  16.035  -4.778  1.00  0.97           H  
ATOM    721 2HH1 ARG A  44      -5.821  17.423  -3.883  1.00  0.97           H  
ATOM    722 1HH2 ARG A  44      -6.480  19.356  -6.733  1.00  0.97           H  
ATOM    723 2HH2 ARG A  44      -6.518  19.288  -4.988  1.00  0.97           H  
ATOM    724  N   PHE A  45     -10.204  14.613  -9.277  1.00  1.15           N  
ATOM    725  CA  PHE A  45     -11.174  15.130 -10.246  1.00  1.15           C  
ATOM    726  C   PHE A  45     -10.980  16.637 -10.328  1.00  1.15           C  
ATOM    727  O   PHE A  45     -11.144  17.332  -9.323  1.00  1.15           O  
ATOM    728  CB  PHE A  45     -12.597  14.809  -9.800  1.00  1.15           C  
ATOM    729  CG  PHE A  45     -13.677  15.187 -10.780  1.00  1.15           C  
ATOM    730  CD1 PHE A  45     -14.246  14.227 -11.601  1.00  1.15           C  
ATOM    731  CD2 PHE A  45     -14.118  16.498 -10.889  1.00  1.15           C  
ATOM    732  CE1 PHE A  45     -15.235  14.556 -12.495  1.00  1.15           C  
ATOM    733  CE2 PHE A  45     -15.109  16.834 -11.786  1.00  1.15           C  
ATOM    734  CZ  PHE A  45     -15.672  15.860 -12.585  1.00  1.15           C  
ATOM    735  H   PHE A  45     -10.448  14.614  -8.297  1.00  1.15           H  
ATOM    736  HA  PHE A  45     -10.983  14.699 -11.229  1.00  1.15           H  
ATOM    737 1HB  PHE A  45     -12.678  13.739  -9.611  1.00  1.15           H  
ATOM    738 2HB  PHE A  45     -12.802  15.320  -8.862  1.00  1.15           H  
ATOM    739  HD1 PHE A  45     -13.908  13.201 -11.523  1.00  1.15           H  
ATOM    740  HD2 PHE A  45     -13.671  17.267 -10.257  1.00  1.15           H  
ATOM    741  HE1 PHE A  45     -15.675  13.785 -13.129  1.00  1.15           H  
ATOM    742  HE2 PHE A  45     -15.448  17.867 -11.863  1.00  1.15           H  
ATOM    743  HZ  PHE A  45     -16.458  16.126 -13.292  1.00  1.15           H  
ATOM    744  N   GLU A  46     -10.563  17.133 -11.487  1.00  1.32           N  
ATOM    745  CA  GLU A  46     -10.229  18.546 -11.612  1.00  1.32           C  
ATOM    746  C   GLU A  46     -10.957  19.291 -12.729  1.00  1.32           C  
ATOM    747  O   GLU A  46     -11.691  18.712 -13.532  1.00  1.32           O  
ATOM    748  CB  GLU A  46      -8.716  18.718 -11.773  1.00  1.32           C  
ATOM    749  CG  GLU A  46      -7.882  18.215 -10.569  1.00  1.32           C  
ATOM    750  CD  GLU A  46      -6.411  18.556 -10.678  1.00  1.32           C  
ATOM    751  OE1 GLU A  46      -6.037  19.144 -11.661  1.00  1.32           O  
ATOM    752  OE2 GLU A  46      -5.667  18.263  -9.761  1.00  1.32           O  
ATOM    753  H   GLU A  46     -10.455  16.523 -12.301  1.00  1.32           H  
ATOM    754  HA  GLU A  46     -10.509  19.034 -10.680  1.00  1.32           H  
ATOM    755 1HB  GLU A  46      -8.406  18.166 -12.639  1.00  1.32           H  
ATOM    756 2HB  GLU A  46      -8.467  19.762 -11.942  1.00  1.32           H  
ATOM    757 1HG  GLU A  46      -8.283  18.642  -9.650  1.00  1.32           H  
ATOM    758 2HG  GLU A  46      -7.986  17.130 -10.508  1.00  1.32           H  
ATOM    759  N   ASP A  47     -10.713  20.602 -12.761  1.00  1.42           N  
ATOM    760  CA  ASP A  47     -11.244  21.533 -13.748  1.00  1.42           C  
ATOM    761  C   ASP A  47     -12.781  21.593 -13.727  1.00  1.42           C  
ATOM    762  O   ASP A  47     -13.382  21.597 -12.653  1.00  1.42           O  
ATOM    763  CB  ASP A  47     -10.734  21.063 -15.127  1.00  1.42           C  
ATOM    764  CG  ASP A  47     -10.794  22.066 -16.241  1.00  1.42           C  
ATOM    765  OD1 ASP A  47     -10.063  23.023 -16.276  1.00  1.42           O  
ATOM    766  OD2 ASP A  47     -11.704  21.860 -17.034  1.00  1.42           O  
ATOM    767  H   ASP A  47     -10.107  20.976 -12.046  1.00  1.42           H  
ATOM    768  HA  ASP A  47     -10.855  22.528 -13.532  1.00  1.42           H  
ATOM    769 1HB  ASP A  47      -9.696  20.742 -15.024  1.00  1.42           H  
ATOM    770 2HB  ASP A  47     -11.297  20.186 -15.444  1.00  1.42           H  
ATOM    771  N   GLU A  48     -13.409  21.662 -14.907  1.00  1.41           N  
ATOM    772  CA  GLU A  48     -14.843  21.773 -15.053  1.00  1.41           C  
ATOM    773  C   GLU A  48     -15.243  20.733 -16.059  1.00  1.41           C  
ATOM    774  O   GLU A  48     -16.381  20.265 -16.101  1.00  1.41           O  
ATOM    775  CB  GLU A  48     -15.250  23.172 -15.529  1.00  1.41           C  
ATOM    776  CG  GLU A  48     -14.905  24.308 -14.556  1.00  1.41           C  
ATOM    777  CD  GLU A  48     -15.320  25.680 -15.057  1.00  1.41           C  
ATOM    778  OE1 GLU A  48     -15.814  25.771 -16.156  1.00  1.41           O  
ATOM    779  OE2 GLU A  48     -15.140  26.632 -14.333  1.00  1.41           O  
ATOM    780  H   GLU A  48     -12.886  21.636 -15.776  1.00  1.41           H  
ATOM    781  HA  GLU A  48     -15.328  21.550 -14.102  1.00  1.41           H  
ATOM    782 1HB  GLU A  48     -14.753  23.384 -16.479  1.00  1.41           H  
ATOM    783 2HB  GLU A  48     -16.323  23.197 -15.710  1.00  1.41           H  
ATOM    784 1HG  GLU A  48     -15.393  24.115 -13.601  1.00  1.41           H  
ATOM    785 2HG  GLU A  48     -13.829  24.306 -14.388  1.00  1.41           H  
ATOM    786  N   ASN A  49     -14.255  20.353 -16.866  1.00  1.29           N  
ATOM    787  CA  ASN A  49     -14.481  19.490 -18.017  1.00  1.29           C  
ATOM    788  C   ASN A  49     -14.323  17.996 -17.731  1.00  1.29           C  
ATOM    789  O   ASN A  49     -14.264  17.190 -18.654  1.00  1.29           O  
ATOM    790  CB  ASN A  49     -13.559  19.916 -19.141  1.00  1.29           C  
ATOM    791  CG  ASN A  49     -13.975  21.241 -19.771  1.00  1.29           C  
ATOM    792  OD1 ASN A  49     -14.910  21.285 -20.583  1.00  1.29           O  
ATOM    793  ND2 ASN A  49     -13.310  22.312 -19.398  1.00  1.29           N  
ATOM    794  H   ASN A  49     -13.325  20.784 -16.733  1.00  1.29           H  
ATOM    795  HA  ASN A  49     -15.509  19.640 -18.348  1.00  1.29           H  
ATOM    796 1HB  ASN A  49     -12.542  20.018 -18.753  1.00  1.29           H  
ATOM    797 2HB  ASN A  49     -13.542  19.145 -19.910  1.00  1.29           H  
ATOM    798 1HD2 ASN A  49     -13.545  23.208 -19.771  1.00  1.29           H  
ATOM    799 2HD2 ASN A  49     -12.568  22.234 -18.699  1.00  1.29           H  
ATOM    800  N   GLY A  50     -14.258  17.623 -16.456  1.00  1.12           N  
ATOM    801  CA  GLY A  50     -14.234  16.216 -16.059  1.00  1.12           C  
ATOM    802  C   GLY A  50     -12.897  15.482 -16.099  1.00  1.12           C  
ATOM    803  O   GLY A  50     -12.862  14.271 -15.885  1.00  1.12           O  
ATOM    804  H   GLY A  50     -14.277  18.335 -15.737  1.00  1.12           H  
ATOM    805 1HA  GLY A  50     -14.616  16.156 -15.050  1.00  1.12           H  
ATOM    806 2HA  GLY A  50     -14.950  15.676 -16.673  1.00  1.12           H  
ATOM    807  N   THR A  51     -11.801  16.168 -16.402  1.00  0.95           N  
ATOM    808  CA  THR A  51     -10.524  15.465 -16.450  1.00  0.95           C  
ATOM    809  C   THR A  51     -10.185  14.900 -15.075  1.00  0.95           C  
ATOM    810  O   THR A  51     -10.220  15.618 -14.072  1.00  0.95           O  
ATOM    811  CB  THR A  51      -9.363  16.370 -16.912  1.00  0.95           C  
ATOM    812  OG1 THR A  51      -9.658  16.916 -18.207  1.00  0.95           O  
ATOM    813  CG2 THR A  51      -8.055  15.528 -17.023  1.00  0.95           C  
ATOM    814  H   THR A  51     -11.858  17.158 -16.582  1.00  0.95           H  
ATOM    815  HA  THR A  51     -10.605  14.633 -17.144  1.00  0.95           H  
ATOM    816  HB  THR A  51      -9.222  17.184 -16.197  1.00  0.95           H  
ATOM    817  HG1 THR A  51     -10.500  17.378 -18.171  1.00  0.95           H  
ATOM    818 1HG2 THR A  51      -7.241  16.168 -17.359  1.00  0.95           H  
ATOM    819 2HG2 THR A  51      -7.796  15.102 -16.058  1.00  0.95           H  
ATOM    820 3HG2 THR A  51      -8.199  14.722 -17.740  1.00  0.95           H  
ATOM    821  N   ILE A  52      -9.828  13.628 -15.037  1.00  0.83           N  
ATOM    822  CA  ILE A  52      -9.427  12.998 -13.794  1.00  0.83           C  
ATOM    823  C   ILE A  52      -7.972  12.580 -13.921  1.00  0.83           C  
ATOM    824  O   ILE A  52      -7.568  12.006 -14.937  1.00  0.83           O  
ATOM    825  CB  ILE A  52     -10.300  11.784 -13.440  1.00  0.83           C  
ATOM    826  CG1 ILE A  52     -11.739  12.194 -13.299  1.00  0.83           C  
ATOM    827  CG2 ILE A  52      -9.830  11.213 -12.109  1.00  0.83           C  
ATOM    828  CD1 ILE A  52     -12.689  11.040 -13.224  1.00  0.83           C  
ATOM    829  H   ILE A  52      -9.847  13.085 -15.889  1.00  0.83           H  
ATOM    830  HA  ILE A  52      -9.508  13.721 -12.992  1.00  0.83           H  
ATOM    831  HB  ILE A  52     -10.233  11.034 -14.226  1.00  0.83           H  
ATOM    832 1HG1 ILE A  52     -11.834  12.788 -12.406  1.00  0.83           H  
ATOM    833 2HG1 ILE A  52     -12.019  12.798 -14.145  1.00  0.83           H  
ATOM    834 1HG2 ILE A  52     -10.444  10.358 -11.845  1.00  0.83           H  
ATOM    835 2HG2 ILE A  52      -8.796  10.904 -12.182  1.00  0.83           H  
ATOM    836 3HG2 ILE A  52      -9.921  11.967 -11.340  1.00  0.83           H  
ATOM    837 1HD1 ILE A  52     -13.700  11.417 -13.126  1.00  0.83           H  
ATOM    838 2HD1 ILE A  52     -12.608  10.445 -14.142  1.00  0.83           H  
ATOM    839 3HD1 ILE A  52     -12.448  10.415 -12.367  1.00  0.83           H  
ATOM    840  N   TYR A  53      -7.176  12.925 -12.927  1.00  0.75           N  
ATOM    841  CA  TYR A  53      -5.769  12.589 -12.956  1.00  0.75           C  
ATOM    842  C   TYR A  53      -5.506  11.380 -12.073  1.00  0.75           C  
ATOM    843  O   TYR A  53      -6.065  11.276 -10.978  1.00  0.75           O  
ATOM    844  CB  TYR A  53      -4.980  13.793 -12.510  1.00  0.75           C  
ATOM    845  CG  TYR A  53      -5.086  14.946 -13.474  1.00  0.75           C  
ATOM    846  CD1 TYR A  53      -6.155  15.829 -13.388  1.00  0.75           C  
ATOM    847  CD2 TYR A  53      -4.122  15.137 -14.424  1.00  0.75           C  
ATOM    848  CE1 TYR A  53      -6.233  16.886 -14.271  1.00  0.75           C  
ATOM    849  CE2 TYR A  53      -4.196  16.193 -15.290  1.00  0.75           C  
ATOM    850  CZ  TYR A  53      -5.248  17.065 -15.220  1.00  0.75           C  
ATOM    851  OH  TYR A  53      -5.328  18.124 -16.095  1.00  0.75           O  
ATOM    852  H   TYR A  53      -7.571  13.412 -12.126  1.00  0.75           H  
ATOM    853  HA  TYR A  53      -5.494  12.341 -13.971  1.00  0.75           H  
ATOM    854 1HB  TYR A  53      -5.331  14.126 -11.532  1.00  0.75           H  
ATOM    855 2HB  TYR A  53      -3.938  13.523 -12.413  1.00  0.75           H  
ATOM    856  HD1 TYR A  53      -6.931  15.687 -12.628  1.00  0.75           H  
ATOM    857  HD2 TYR A  53      -3.304  14.458 -14.489  1.00  0.75           H  
ATOM    858  HE1 TYR A  53      -7.061  17.581 -14.221  1.00  0.75           H  
ATOM    859  HE2 TYR A  53      -3.419  16.335 -16.040  1.00  0.75           H  
ATOM    860  HH  TYR A  53      -6.102  18.653 -15.884  1.00  0.75           H  
ATOM    861  N   TYR A  54      -4.649  10.463 -12.528  1.00  0.71           N  
ATOM    862  CA  TYR A  54      -4.389   9.263 -11.732  1.00  0.71           C  
ATOM    863  C   TYR A  54      -2.943   8.887 -11.405  1.00  0.71           C  
ATOM    864  O   TYR A  54      -2.022   8.988 -12.228  1.00  0.71           O  
ATOM    865  CB  TYR A  54      -4.971   8.055 -12.461  1.00  0.71           C  
ATOM    866  CG  TYR A  54      -6.481   8.034 -12.647  1.00  0.71           C  
ATOM    867  CD1 TYR A  54      -7.083   8.693 -13.690  1.00  0.71           C  
ATOM    868  CD2 TYR A  54      -7.247   7.303 -11.795  1.00  0.71           C  
ATOM    869  CE1 TYR A  54      -8.455   8.609 -13.841  1.00  0.71           C  
ATOM    870  CE2 TYR A  54      -8.611   7.215 -11.949  1.00  0.71           C  
ATOM    871  CZ  TYR A  54      -9.214   7.870 -12.972  1.00  0.71           C  
ATOM    872  OH  TYR A  54     -10.582   7.791 -13.146  1.00  0.71           O  
ATOM    873  H   TYR A  54      -4.238  10.586 -13.454  1.00  0.71           H  
ATOM    874  HA  TYR A  54      -4.899   9.380 -10.777  1.00  0.71           H  
ATOM    875 1HB  TYR A  54      -4.514   7.986 -13.452  1.00  0.71           H  
ATOM    876 2HB  TYR A  54      -4.691   7.147 -11.921  1.00  0.71           H  
ATOM    877  HD1 TYR A  54      -6.485   9.279 -14.394  1.00  0.71           H  
ATOM    878  HD2 TYR A  54      -6.769   6.791 -11.006  1.00  0.71           H  
ATOM    879  HE1 TYR A  54      -8.946   9.125 -14.648  1.00  0.71           H  
ATOM    880  HE2 TYR A  54      -9.204   6.620 -11.256  1.00  0.71           H  
ATOM    881  HH  TYR A  54     -10.842   8.303 -13.958  1.00  0.71           H  
ATOM    882  N   GLY A  55      -2.801   8.349 -10.198  1.00  0.69           N  
ATOM    883  CA  GLY A  55      -1.623   7.684  -9.683  1.00  0.69           C  
ATOM    884  C   GLY A  55      -0.413   8.549  -9.375  1.00  0.69           C  
ATOM    885  O   GLY A  55      -0.536   9.771  -9.250  1.00  0.69           O  
ATOM    886  H   GLY A  55      -3.591   8.392  -9.563  1.00  0.69           H  
ATOM    887 1HA  GLY A  55      -1.919   7.191  -8.759  1.00  0.69           H  
ATOM    888 2HA  GLY A  55      -1.378   6.902 -10.352  1.00  0.69           H  
ATOM    889  N   ARG A  56       0.775   7.919  -9.290  1.00  0.69           N  
ATOM    890  CA  ARG A  56       1.957   8.627  -8.808  1.00  0.69           C  
ATOM    891  C   ARG A  56       2.416   9.781  -9.702  1.00  0.69           C  
ATOM    892  O   ARG A  56       3.005  10.749  -9.217  1.00  0.69           O  
ATOM    893  CB  ARG A  56       3.154   7.707  -8.596  1.00  0.69           C  
ATOM    894  CG  ARG A  56       3.876   7.183  -9.803  1.00  0.69           C  
ATOM    895  CD  ARG A  56       4.979   6.265  -9.373  1.00  0.69           C  
ATOM    896  NE  ARG A  56       5.789   5.800 -10.477  1.00  0.69           N  
ATOM    897  CZ  ARG A  56       6.946   5.115 -10.344  1.00  0.69           C  
ATOM    898  NH1 ARG A  56       7.405   4.826  -9.148  1.00  0.69           N  
ATOM    899  NH2 ARG A  56       7.627   4.737 -11.411  1.00  0.69           N  
ATOM    900  H   ARG A  56       0.831   6.929  -9.483  1.00  0.69           H  
ATOM    901  HA  ARG A  56       1.693   9.009  -7.834  1.00  0.69           H  
ATOM    902 1HB  ARG A  56       3.870   8.201  -7.965  1.00  0.69           H  
ATOM    903 2HB  ARG A  56       2.814   6.834  -8.046  1.00  0.69           H  
ATOM    904 1HG  ARG A  56       3.198   6.674 -10.460  1.00  0.69           H  
ATOM    905 2HG  ARG A  56       4.336   8.018 -10.328  1.00  0.69           H  
ATOM    906 1HD  ARG A  56       5.629   6.792  -8.676  1.00  0.69           H  
ATOM    907 2HD  ARG A  56       4.549   5.395  -8.880  1.00  0.69           H  
ATOM    908  HE  ARG A  56       5.466   6.008 -11.410  1.00  0.69           H  
ATOM    909 1HH1 ARG A  56       6.893   5.113  -8.326  1.00  0.69           H  
ATOM    910 2HH1 ARG A  56       8.275   4.323  -9.055  1.00  0.69           H  
ATOM    911 1HH2 ARG A  56       7.284   4.954 -12.334  1.00  0.69           H  
ATOM    912 2HH2 ARG A  56       8.489   4.224 -11.302  1.00  0.69           H  
ATOM    913  N   PHE A  57       2.118   9.699 -10.998  1.00  0.70           N  
ATOM    914  CA  PHE A  57       2.478  10.769 -11.918  1.00  0.70           C  
ATOM    915  C   PHE A  57       1.295  11.655 -12.274  1.00  0.70           C  
ATOM    916  O   PHE A  57       1.425  12.519 -13.138  1.00  0.70           O  
ATOM    917  CB  PHE A  57       3.069  10.246 -13.229  1.00  0.70           C  
ATOM    918  CG  PHE A  57       4.411   9.641 -13.165  1.00  0.70           C  
ATOM    919  CD1 PHE A  57       4.572   8.288 -13.252  1.00  0.70           C  
ATOM    920  CD2 PHE A  57       5.532  10.449 -13.035  1.00  0.70           C  
ATOM    921  CE1 PHE A  57       5.830   7.732 -13.208  1.00  0.70           C  
ATOM    922  CE2 PHE A  57       6.785   9.900 -12.987  1.00  0.70           C  
ATOM    923  CZ  PHE A  57       6.934   8.543 -13.068  1.00  0.70           C  
ATOM    924  H   PHE A  57       1.629   8.885 -11.343  1.00  0.70           H  
ATOM    925  HA  PHE A  57       3.230  11.397 -11.435  1.00  0.70           H  
ATOM    926 1HB  PHE A  57       2.391   9.502 -13.644  1.00  0.70           H  
ATOM    927 2HB  PHE A  57       3.115  11.038 -13.914  1.00  0.70           H  
ATOM    928  HD1 PHE A  57       3.689   7.670 -13.364  1.00  0.70           H  
ATOM    929  HD2 PHE A  57       5.405  11.533 -12.971  1.00  0.70           H  
ATOM    930  HE1 PHE A  57       5.952   6.657 -13.287  1.00  0.70           H  
ATOM    931  HE2 PHE A  57       7.660  10.535 -12.882  1.00  0.70           H  
ATOM    932  HZ  PHE A  57       7.932   8.106 -13.028  1.00  0.70           H  
ATOM    933  N   GLN A  58       0.135  11.424 -11.655  1.00  0.72           N  
ATOM    934  CA  GLN A  58      -1.052  12.214 -11.965  1.00  0.72           C  
ATOM    935  C   GLN A  58      -1.333  12.343 -13.455  1.00  0.72           C  
ATOM    936  O   GLN A  58      -1.326  13.442 -14.007  1.00  0.72           O  
ATOM    937  CB  GLN A  58      -0.998  13.566 -11.268  1.00  0.72           C  
ATOM    938  CG  GLN A  58      -1.136  13.390  -9.782  1.00  0.72           C  
ATOM    939  CD  GLN A  58      -2.554  12.886  -9.436  1.00  0.72           C  
ATOM    940  OE1 GLN A  58      -3.546  13.622  -9.480  1.00  0.72           O  
ATOM    941  NE2 GLN A  58      -2.637  11.602  -9.136  1.00  0.72           N  
ATOM    942  H   GLN A  58       0.063  10.721 -10.921  1.00  0.72           H  
ATOM    943  HA  GLN A  58      -1.904  11.688 -11.534  1.00  0.72           H  
ATOM    944 1HB  GLN A  58      -0.046  14.064 -11.475  1.00  0.72           H  
ATOM    945 2HB  GLN A  58      -1.794  14.210 -11.624  1.00  0.72           H  
ATOM    946 1HG  GLN A  58      -0.410  12.653  -9.438  1.00  0.72           H  
ATOM    947 2HG  GLN A  58      -0.969  14.347  -9.292  1.00  0.72           H  
ATOM    948 1HE2 GLN A  58      -3.525  11.170  -8.943  1.00  0.72           H  
ATOM    949 2HE2 GLN A  58      -1.789  11.022  -9.128  1.00  0.72           H  
ATOM    950  N   LEU A  59      -1.548  11.220 -14.124  1.00  0.76           N  
ATOM    951  CA  LEU A  59      -1.756  11.271 -15.558  1.00  0.76           C  
ATOM    952  C   LEU A  59      -3.218  11.593 -15.900  1.00  0.76           C  
ATOM    953  O   LEU A  59      -4.106  11.000 -15.293  1.00  0.76           O  
ATOM    954  CB  LEU A  59      -1.373   9.907 -16.147  1.00  0.76           C  
ATOM    955  CG  LEU A  59       0.078   9.538 -15.967  1.00  0.76           C  
ATOM    956  CD1 LEU A  59       0.322   8.145 -16.502  1.00  0.76           C  
ATOM    957  CD2 LEU A  59       0.916  10.561 -16.686  1.00  0.76           C  
ATOM    958  H   LEU A  59      -1.573  10.336 -13.612  1.00  0.76           H  
ATOM    959  HA  LEU A  59      -1.081  12.023 -15.940  1.00  0.76           H  
ATOM    960 1HB  LEU A  59      -1.974   9.135 -15.661  1.00  0.76           H  
ATOM    961 2HB  LEU A  59      -1.599   9.903 -17.211  1.00  0.76           H  
ATOM    962  HG  LEU A  59       0.330   9.542 -14.906  1.00  0.76           H  
ATOM    963 1HD1 LEU A  59       1.373   7.884 -16.372  1.00  0.76           H  
ATOM    964 2HD1 LEU A  59      -0.296   7.428 -15.966  1.00  0.76           H  
ATOM    965 3HD1 LEU A  59       0.065   8.128 -17.560  1.00  0.76           H  
ATOM    966 1HD2 LEU A  59       1.956  10.312 -16.565  1.00  0.76           H  
ATOM    967 2HD2 LEU A  59       0.663  10.561 -17.739  1.00  0.76           H  
ATOM    968 3HD2 LEU A  59       0.719  11.549 -16.266  1.00  0.76           H  
ATOM    969  N   PRO A  60      -3.512  12.529 -16.840  1.00  0.80           N  
ATOM    970  CA  PRO A  60      -4.849  12.884 -17.300  1.00  0.80           C  
ATOM    971  C   PRO A  60      -5.490  11.814 -18.137  1.00  0.80           C  
ATOM    972  O   PRO A  60      -5.076  11.553 -19.282  1.00  0.80           O  
ATOM    973  CB  PRO A  60      -4.631  14.132 -18.144  1.00  0.80           C  
ATOM    974  CG  PRO A  60      -3.196  14.058 -18.588  1.00  0.80           C  
ATOM    975  CD  PRO A  60      -2.452  13.345 -17.444  1.00  0.80           C  
ATOM    976  HA  PRO A  60      -5.480  13.113 -16.426  1.00  0.80           H  
ATOM    977 1HB  PRO A  60      -5.325  14.114 -18.995  1.00  0.80           H  
ATOM    978 2HB  PRO A  60      -4.877  15.022 -17.584  1.00  0.80           H  
ATOM    979 1HG  PRO A  60      -3.142  13.519 -19.542  1.00  0.80           H  
ATOM    980 2HG  PRO A  60      -2.808  15.072 -18.775  1.00  0.80           H  
ATOM    981 1HD  PRO A  60      -1.668  12.740 -17.856  1.00  0.80           H  
ATOM    982 2HD  PRO A  60      -2.068  14.074 -16.710  1.00  0.80           H  
ATOM    983  N   SER A  61      -6.562  11.263 -17.602  1.00  0.84           N  
ATOM    984  CA  SER A  61      -7.271  10.197 -18.265  1.00  0.84           C  
ATOM    985  C   SER A  61      -7.977  10.629 -19.525  1.00  0.84           C  
ATOM    986  O   SER A  61      -8.352   9.817 -20.357  1.00  0.84           O  
ATOM    987  CB  SER A  61      -8.249   9.592 -17.343  1.00  0.84           C  
ATOM    988  OG  SER A  61      -9.314  10.459 -17.031  1.00  0.84           O  
ATOM    989  H   SER A  61      -6.866  11.545 -16.666  1.00  0.84           H  
ATOM    990  HA  SER A  61      -6.548   9.436 -18.541  1.00  0.84           H  
ATOM    991 1HB  SER A  61      -8.595   8.739 -17.841  1.00  0.84           H  
ATOM    992 2HB  SER A  61      -7.743   9.277 -16.461  1.00  0.84           H  
ATOM    993  HG  SER A  61      -9.976   9.904 -16.531  1.00  0.84           H  
ATOM    994  N   LYS A  62      -8.156  11.918 -19.698  1.00  0.88           N  
ATOM    995  CA  LYS A  62      -8.787  12.369 -20.907  1.00  0.88           C  
ATOM    996  C   LYS A  62      -7.989  11.911 -22.125  1.00  0.88           C  
ATOM    997  O   LYS A  62      -8.556  11.671 -23.189  1.00  0.88           O  
ATOM    998  CB  LYS A  62      -8.961  13.873 -20.921  1.00  0.88           C  
ATOM    999  CG  LYS A  62      -9.729  14.361 -22.120  1.00  0.88           C  
ATOM   1000  CD  LYS A  62     -10.036  15.836 -22.030  1.00  0.88           C  
ATOM   1001  CE  LYS A  62     -10.773  16.301 -23.273  1.00  0.88           C  
ATOM   1002  NZ  LYS A  62     -11.104  17.750 -23.213  1.00  0.88           N  
ATOM   1003  H   LYS A  62      -7.849  12.569 -18.993  1.00  0.88           H  
ATOM   1004  HA  LYS A  62      -9.774  11.920 -20.961  1.00  0.88           H  
ATOM   1005 1HB  LYS A  62      -9.482  14.197 -20.021  1.00  0.88           H  
ATOM   1006 2HB  LYS A  62      -7.987  14.351 -20.922  1.00  0.88           H  
ATOM   1007 1HG  LYS A  62      -9.143  14.171 -23.020  1.00  0.88           H  
ATOM   1008 2HG  LYS A  62     -10.670  13.807 -22.197  1.00  0.88           H  
ATOM   1009 1HD  LYS A  62     -10.664  16.018 -21.152  1.00  0.88           H  
ATOM   1010 2HD  LYS A  62      -9.116  16.401 -21.915  1.00  0.88           H  
ATOM   1011 1HE  LYS A  62     -10.147  16.116 -24.146  1.00  0.88           H  
ATOM   1012 2HE  LYS A  62     -11.698  15.728 -23.374  1.00  0.88           H  
ATOM   1013 1HZ  LYS A  62     -11.592  18.022 -24.054  1.00  0.88           H  
ATOM   1014 2HZ  LYS A  62     -11.695  17.923 -22.408  1.00  0.88           H  
ATOM   1015 3HZ  LYS A  62     -10.254  18.287 -23.129  1.00  0.88           H  
ATOM   1016  N   PHE A  63      -6.660  11.827 -21.981  1.00  0.90           N  
ATOM   1017  CA  PHE A  63      -5.816  11.523 -23.117  1.00  0.90           C  
ATOM   1018  C   PHE A  63      -4.986  10.248 -23.021  1.00  0.90           C  
ATOM   1019  O   PHE A  63      -4.681   9.620 -24.045  1.00  0.90           O  
ATOM   1020  CB  PHE A  63      -4.836  12.667 -23.272  1.00  0.90           C  
ATOM   1021  CG  PHE A  63      -5.497  13.972 -23.415  1.00  0.90           C  
ATOM   1022  CD1 PHE A  63      -5.458  14.871 -22.366  1.00  0.90           C  
ATOM   1023  CD2 PHE A  63      -6.179  14.312 -24.567  1.00  0.90           C  
ATOM   1024  CE1 PHE A  63      -6.077  16.097 -22.467  1.00  0.90           C  
ATOM   1025  CE2 PHE A  63      -6.801  15.537 -24.674  1.00  0.90           C  
ATOM   1026  CZ  PHE A  63      -6.748  16.432 -23.624  1.00  0.90           C  
ATOM   1027  H   PHE A  63      -6.233  11.962 -21.067  1.00  0.90           H  
ATOM   1028  HA  PHE A  63      -6.442  11.458 -23.999  1.00  0.90           H  
ATOM   1029 1HB  PHE A  63      -4.190  12.709 -22.394  1.00  0.90           H  
ATOM   1030 2HB  PHE A  63      -4.204  12.499 -24.141  1.00  0.90           H  
ATOM   1031  HD1 PHE A  63      -4.925  14.596 -21.454  1.00  0.90           H  
ATOM   1032  HD2 PHE A  63      -6.221  13.601 -25.393  1.00  0.90           H  
ATOM   1033  HE1 PHE A  63      -6.036  16.800 -21.633  1.00  0.90           H  
ATOM   1034  HE2 PHE A  63      -7.335  15.798 -25.587  1.00  0.90           H  
ATOM   1035  HZ  PHE A  63      -7.236  17.399 -23.708  1.00  0.90           H  
ATOM   1036  N   TYR A  64      -4.559   9.894 -21.812  1.00  0.91           N  
ATOM   1037  CA  TYR A  64      -3.552   8.852 -21.681  1.00  0.91           C  
ATOM   1038  C   TYR A  64      -4.013   7.512 -21.141  1.00  0.91           C  
ATOM   1039  O   TYR A  64      -3.287   6.523 -21.262  1.00  0.91           O  
ATOM   1040  CB  TYR A  64      -2.447   9.362 -20.747  1.00  0.91           C  
ATOM   1041  CG  TYR A  64      -1.763  10.629 -21.212  1.00  0.91           C  
ATOM   1042  CD1 TYR A  64      -1.187  11.434 -20.274  1.00  0.91           C  
ATOM   1043  CD2 TYR A  64      -1.730  10.994 -22.552  1.00  0.91           C  
ATOM   1044  CE1 TYR A  64      -0.569  12.610 -20.638  1.00  0.91           C  
ATOM   1045  CE2 TYR A  64      -1.118  12.173 -22.929  1.00  0.91           C  
ATOM   1046  CZ  TYR A  64      -0.537  12.983 -21.969  1.00  0.91           C  
ATOM   1047  OH  TYR A  64       0.077  14.158 -22.333  1.00  0.91           O  
ATOM   1048  H   TYR A  64      -4.865  10.404 -20.982  1.00  0.91           H  
ATOM   1049  HA  TYR A  64      -3.132   8.675 -22.660  1.00  0.91           H  
ATOM   1050 1HB  TYR A  64      -2.875   9.556 -19.757  1.00  0.91           H  
ATOM   1051 2HB  TYR A  64      -1.686   8.590 -20.627  1.00  0.91           H  
ATOM   1052  HD1 TYR A  64      -1.221  11.130 -19.237  1.00  0.91           H  
ATOM   1053  HD2 TYR A  64      -2.184  10.361 -23.306  1.00  0.91           H  
ATOM   1054  HE1 TYR A  64      -0.113  13.240 -19.879  1.00  0.91           H  
ATOM   1055  HE2 TYR A  64      -1.092  12.462 -23.980  1.00  0.91           H  
ATOM   1056  HH  TYR A  64       0.308  14.652 -21.542  1.00  0.91           H  
ATOM   1057  N   CYS A  65      -5.200   7.467 -20.552  1.00  0.91           N  
ATOM   1058  CA  CYS A  65      -5.617   6.300 -19.781  1.00  0.91           C  
ATOM   1059  C   CYS A  65      -7.103   5.961 -19.929  1.00  0.91           C  
ATOM   1060  O   CYS A  65      -7.967   6.835 -19.897  1.00  0.91           O  
ATOM   1061  CB  CYS A  65      -5.276   6.551 -18.327  1.00  0.91           C  
ATOM   1062  SG  CYS A  65      -5.722   5.273 -17.285  1.00  0.91           S  
ATOM   1063  H   CYS A  65      -5.799   8.279 -20.585  1.00  0.91           H  
ATOM   1064  HA  CYS A  65      -5.034   5.446 -20.112  1.00  0.91           H  
ATOM   1065 1HB  CYS A  65      -4.201   6.703 -18.227  1.00  0.91           H  
ATOM   1066 2HB  CYS A  65      -5.765   7.451 -17.984  1.00  0.91           H  
ATOM   1067  N   SER A  66      -7.422   4.666 -20.076  1.00  0.91           N  
ATOM   1068  CA  SER A  66      -8.800   4.241 -20.380  1.00  0.91           C  
ATOM   1069  C   SER A  66      -9.796   4.306 -19.223  1.00  0.91           C  
ATOM   1070  O   SER A  66     -10.261   3.298 -18.688  1.00  0.91           O  
ATOM   1071  CB  SER A  66      -8.801   2.847 -20.969  1.00  0.91           C  
ATOM   1072  OG  SER A  66     -10.100   2.420 -21.263  1.00  0.91           O  
ATOM   1073  H   SER A  66      -6.681   3.967 -19.990  1.00  0.91           H  
ATOM   1074  HA  SER A  66      -9.173   4.915 -21.153  1.00  0.91           H  
ATOM   1075 1HB  SER A  66      -8.200   2.828 -21.872  1.00  0.91           H  
ATOM   1076 2HB  SER A  66      -8.348   2.160 -20.277  1.00  0.91           H  
ATOM   1077  HG  SER A  66     -10.027   1.469 -21.423  1.00  0.91           H  
ATOM   1078  N   ASP A  67     -10.132   5.530 -18.887  1.00  0.93           N  
ATOM   1079  CA  ASP A  67     -11.073   5.920 -17.856  1.00  0.93           C  
ATOM   1080  C   ASP A  67     -12.487   6.028 -18.395  1.00  0.93           C  
ATOM   1081  O   ASP A  67     -12.771   6.893 -19.220  1.00  0.93           O  
ATOM   1082  CB  ASP A  67     -10.696   7.253 -17.298  1.00  0.93           C  
ATOM   1083  CG  ASP A  67     -11.489   7.708 -16.168  1.00  0.93           C  
ATOM   1084  OD1 ASP A  67     -12.427   7.051 -15.818  1.00  0.93           O  
ATOM   1085  OD2 ASP A  67     -11.197   8.776 -15.664  1.00  0.93           O  
ATOM   1086  H   ASP A  67      -9.639   6.262 -19.396  1.00  0.93           H  
ATOM   1087  HA  ASP A  67     -11.050   5.170 -17.065  1.00  0.93           H  
ATOM   1088 1HB  ASP A  67      -9.704   7.169 -16.951  1.00  0.93           H  
ATOM   1089 2HB  ASP A  67     -10.728   8.001 -18.095  1.00  0.93           H  
ATOM   1090  N   THR A  68     -13.380   5.182 -17.922  1.00  0.96           N  
ATOM   1091  CA  THR A  68     -14.753   5.183 -18.404  1.00  0.96           C  
ATOM   1092  C   THR A  68     -15.602   6.315 -17.782  1.00  0.96           C  
ATOM   1093  O   THR A  68     -16.774   6.471 -18.131  1.00  0.96           O  
ATOM   1094  CB  THR A  68     -15.405   3.823 -18.138  1.00  0.96           C  
ATOM   1095  OG1 THR A  68     -15.407   3.558 -16.730  1.00  0.96           O  
ATOM   1096  CG2 THR A  68     -14.619   2.733 -18.850  1.00  0.96           C  
ATOM   1097  H   THR A  68     -13.092   4.510 -17.225  1.00  0.96           H  
ATOM   1098  HA  THR A  68     -14.732   5.342 -19.482  1.00  0.96           H  
ATOM   1099  HB  THR A  68     -16.432   3.833 -18.501  1.00  0.96           H  
ATOM   1100  HG1 THR A  68     -15.806   4.303 -16.270  1.00  0.96           H  
ATOM   1101 1HG2 THR A  68     -15.080   1.765 -18.659  1.00  0.96           H  
ATOM   1102 2HG2 THR A  68     -14.615   2.929 -19.922  1.00  0.96           H  
ATOM   1103 3HG2 THR A  68     -13.590   2.725 -18.481  1.00  0.96           H  
ATOM   1104  N   ILE A  69     -15.018   7.072 -16.841  1.00  1.01           N  
ATOM   1105  CA  ILE A  69     -15.692   8.184 -16.177  1.00  1.01           C  
ATOM   1106  C   ILE A  69     -15.489   9.510 -16.918  1.00  1.01           C  
ATOM   1107  O   ILE A  69     -16.444  10.256 -17.130  1.00  1.01           O  
ATOM   1108  CB  ILE A  69     -15.176   8.380 -14.744  1.00  1.01           C  
ATOM   1109  CG1 ILE A  69     -15.472   7.161 -13.896  1.00  1.01           C  
ATOM   1110  CG2 ILE A  69     -15.832   9.616 -14.135  1.00  1.01           C  
ATOM   1111  CD1 ILE A  69     -14.763   7.198 -12.567  1.00  1.01           C  
ATOM   1112  H   ILE A  69     -14.047   6.887 -16.582  1.00  1.01           H  
ATOM   1113  HA  ILE A  69     -16.758   7.970 -16.141  1.00  1.01           H  
ATOM   1114  HB  ILE A  69     -14.096   8.516 -14.759  1.00  1.01           H  
ATOM   1115 1HG1 ILE A  69     -16.544   7.092 -13.725  1.00  1.01           H  
ATOM   1116 2HG1 ILE A  69     -15.144   6.270 -14.433  1.00  1.01           H  
ATOM   1117 1HG2 ILE A  69     -15.462   9.757 -13.124  1.00  1.01           H  
ATOM   1118 2HG2 ILE A  69     -15.589  10.491 -14.739  1.00  1.01           H  
ATOM   1119 3HG2 ILE A  69     -16.912   9.478 -14.111  1.00  1.01           H  
ATOM   1120 1HD1 ILE A  69     -15.000   6.298 -12.001  1.00  1.01           H  
ATOM   1121 2HD1 ILE A  69     -13.682   7.249 -12.741  1.00  1.01           H  
ATOM   1122 3HD1 ILE A  69     -15.082   8.074 -12.008  1.00  1.01           H  
ATOM   1123  N   CYS A  70     -14.244   9.832 -17.273  1.00  1.04           N  
ATOM   1124  CA  CYS A  70     -13.954  11.113 -17.924  1.00  1.04           C  
ATOM   1125  C   CYS A  70     -14.622  11.231 -19.299  1.00  1.04           C  
ATOM   1126  O   CYS A  70     -14.364  10.393 -20.175  1.00  1.04           O  
ATOM   1127  CB  CYS A  70     -12.464  11.294 -18.151  1.00  1.04           C  
ATOM   1128  SG  CYS A  70     -12.036  12.857 -18.970  1.00  1.04           S  
ATOM   1129  H   CYS A  70     -13.489   9.182 -17.074  1.00  1.04           H  
ATOM   1130  HA  CYS A  70     -14.259  11.898 -17.246  1.00  1.04           H  
ATOM   1131 1HB  CYS A  70     -11.942  11.256 -17.190  1.00  1.04           H  
ATOM   1132 2HB  CYS A  70     -12.085  10.473 -18.761  1.00  1.04           H  
ATOM   1133  HG  CYS A  70     -12.994  12.805 -19.927  1.00  1.04           H  
ATOM   1134  N   PRO A  71     -15.461  12.255 -19.541  1.00  1.05           N  
ATOM   1135  CA  PRO A  71     -16.130  12.478 -20.798  1.00  1.05           C  
ATOM   1136  C   PRO A  71     -15.116  12.567 -21.907  1.00  1.05           C  
ATOM   1137  O   PRO A  71     -14.079  13.213 -21.757  1.00  1.05           O  
ATOM   1138  CB  PRO A  71     -16.809  13.831 -20.584  1.00  1.05           C  
ATOM   1139  CG  PRO A  71     -17.027  13.912 -19.095  1.00  1.05           C  
ATOM   1140  CD  PRO A  71     -15.813  13.241 -18.493  1.00  1.05           C  
ATOM   1141  HA  PRO A  71     -16.858  11.675 -20.981  1.00  1.05           H  
ATOM   1142 1HB  PRO A  71     -16.162  14.638 -20.964  1.00  1.05           H  
ATOM   1143 2HB  PRO A  71     -17.745  13.875 -21.160  1.00  1.05           H  
ATOM   1144 1HG  PRO A  71     -17.122  14.965 -18.783  1.00  1.05           H  
ATOM   1145 2HG  PRO A  71     -17.967  13.411 -18.818  1.00  1.05           H  
ATOM   1146 1HD  PRO A  71     -14.991  13.956 -18.335  1.00  1.05           H  
ATOM   1147 2HD  PRO A  71     -16.151  12.757 -17.567  1.00  1.05           H  
ATOM   1148  N   ASN A  72     -15.409  11.908 -23.013  1.00  1.04           N  
ATOM   1149  CA  ASN A  72     -14.555  11.918 -24.195  1.00  1.04           C  
ATOM   1150  C   ASN A  72     -13.128  11.444 -23.932  1.00  1.04           C  
ATOM   1151  O   ASN A  72     -12.221  11.781 -24.695  1.00  1.04           O  
ATOM   1152  CB  ASN A  72     -14.521  13.305 -24.804  1.00  1.04           C  
ATOM   1153  CG  ASN A  72     -15.884  13.756 -25.267  1.00  1.04           C  
ATOM   1154  OD1 ASN A  72     -16.678  12.956 -25.776  1.00  1.04           O  
ATOM   1155  ND2 ASN A  72     -16.172  15.021 -25.095  1.00  1.04           N  
ATOM   1156  H   ASN A  72     -16.269  11.382 -23.051  1.00  1.04           H  
ATOM   1157  HA  ASN A  72     -14.985  11.230 -24.925  1.00  1.04           H  
ATOM   1158 1HB  ASN A  72     -14.127  14.028 -24.093  1.00  1.04           H  
ATOM   1159 2HB  ASN A  72     -13.848  13.300 -25.661  1.00  1.04           H  
ATOM   1160 1HD2 ASN A  72     -17.063  15.376 -25.382  1.00  1.04           H  
ATOM   1161 2HD2 ASN A  72     -15.503  15.634 -24.678  1.00  1.04           H  
ATOM   1162  N   GLY A  73     -12.915  10.630 -22.905  1.00  1.00           N  
ATOM   1163  CA  GLY A  73     -11.566  10.169 -22.669  1.00  1.00           C  
ATOM   1164  C   GLY A  73     -11.118   9.146 -23.702  1.00  1.00           C  
ATOM   1165  O   GLY A  73     -11.927   8.376 -24.231  1.00  1.00           O  
ATOM   1166  H   GLY A  73     -13.655  10.388 -22.244  1.00  1.00           H  
ATOM   1167 1HA  GLY A  73     -10.899  11.023 -22.706  1.00  1.00           H  
ATOM   1168 2HA  GLY A  73     -11.490   9.745 -21.666  1.00  1.00           H  
ATOM   1169  N   THR A  74      -9.813   9.102 -23.924  1.00  0.95           N  
ATOM   1170  CA  THR A  74      -9.180   8.126 -24.803  1.00  0.95           C  
ATOM   1171  C   THR A  74      -7.978   7.522 -24.097  1.00  0.95           C  
ATOM   1172  O   THR A  74      -7.832   7.682 -22.892  1.00  0.95           O  
ATOM   1173  CB  THR A  74      -8.786   8.733 -26.169  1.00  0.95           C  
ATOM   1174  OG1 THR A  74      -8.372   7.670 -27.051  1.00  0.95           O  
ATOM   1175  CG2 THR A  74      -7.674   9.763 -26.035  1.00  0.95           C  
ATOM   1176  H   THR A  74      -9.239   9.820 -23.483  1.00  0.95           H  
ATOM   1177  HA  THR A  74      -9.890   7.322 -24.996  1.00  0.95           H  
ATOM   1178  HB  THR A  74      -9.664   9.220 -26.598  1.00  0.95           H  
ATOM   1179  HG1 THR A  74      -8.323   8.009 -27.953  1.00  0.95           H  
ATOM   1180 1HG2 THR A  74      -7.437  10.171 -27.014  1.00  0.95           H  
ATOM   1181 2HG2 THR A  74      -8.019  10.558 -25.387  1.00  0.95           H  
ATOM   1182 3HG2 THR A  74      -6.782   9.314 -25.612  1.00  0.95           H  
ATOM   1183  N   CYS A  75      -7.144   6.780 -24.815  1.00  0.91           N  
ATOM   1184  CA  CYS A  75      -6.063   6.117 -24.100  1.00  0.91           C  
ATOM   1185  C   CYS A  75      -4.771   5.857 -24.837  1.00  0.91           C  
ATOM   1186  O   CYS A  75      -4.487   4.723 -25.234  1.00  0.91           O  
ATOM   1187  CB  CYS A  75      -6.534   4.780 -23.592  1.00  0.91           C  
ATOM   1188  SG  CYS A  75      -5.328   4.013 -22.562  1.00  0.91           S  
ATOM   1189  H   CYS A  75      -7.298   6.708 -25.814  1.00  0.91           H  
ATOM   1190  HA  CYS A  75      -5.822   6.740 -23.243  1.00  0.91           H  
ATOM   1191 1HB  CYS A  75      -7.442   4.917 -23.015  1.00  0.91           H  
ATOM   1192 2HB  CYS A  75      -6.757   4.114 -24.424  1.00  0.91           H  
ATOM   1193  HG  CYS A  75      -4.989   5.138 -21.899  1.00  0.91           H  
ATOM   1194  N   PHE A  76      -3.939   6.877 -24.917  1.00  0.86           N  
ATOM   1195  CA  PHE A  76      -2.654   6.803 -25.587  1.00  0.86           C  
ATOM   1196  C   PHE A  76      -1.792   5.617 -25.106  1.00  0.86           C  
ATOM   1197  O   PHE A  76      -1.155   4.947 -25.917  1.00  0.86           O  
ATOM   1198  CB  PHE A  76      -1.922   8.127 -25.391  1.00  0.86           C  
ATOM   1199  CG  PHE A  76      -0.606   8.240 -26.020  1.00  0.86           C  
ATOM   1200  CD1 PHE A  76      -0.473   8.513 -27.370  1.00  0.86           C  
ATOM   1201  CD2 PHE A  76       0.514   8.101 -25.265  1.00  0.86           C  
ATOM   1202  CE1 PHE A  76       0.779   8.631 -27.939  1.00  0.86           C  
ATOM   1203  CE2 PHE A  76       1.747   8.220 -25.825  1.00  0.86           C  
ATOM   1204  CZ  PHE A  76       1.893   8.480 -27.154  1.00  0.86           C  
ATOM   1205  H   PHE A  76      -4.231   7.782 -24.540  1.00  0.86           H  
ATOM   1206  HA  PHE A  76      -2.839   6.672 -26.654  1.00  0.86           H  
ATOM   1207 1HB  PHE A  76      -2.548   8.947 -25.745  1.00  0.86           H  
ATOM   1208 2HB  PHE A  76      -1.767   8.275 -24.338  1.00  0.86           H  
ATOM   1209  HD1 PHE A  76      -1.369   8.634 -27.980  1.00  0.86           H  
ATOM   1210  HD2 PHE A  76       0.413   7.892 -24.198  1.00  0.86           H  
ATOM   1211  HE1 PHE A  76       0.881   8.844 -29.003  1.00  0.86           H  
ATOM   1212  HE2 PHE A  76       2.607   8.109 -25.213  1.00  0.86           H  
ATOM   1213  HZ  PHE A  76       2.891   8.570 -27.581  1.00  0.86           H  
ATOM   1214  N   ALA A  77      -1.738   5.377 -23.785  1.00  0.84           N  
ATOM   1215  CA  ALA A  77      -0.878   4.337 -23.217  1.00  0.84           C  
ATOM   1216  C   ALA A  77      -1.399   2.892 -23.289  1.00  0.84           C  
ATOM   1217  O   ALA A  77      -0.684   1.975 -22.890  1.00  0.84           O  
ATOM   1218  CB  ALA A  77      -0.648   4.644 -21.760  1.00  0.84           C  
ATOM   1219  H   ALA A  77      -2.294   5.928 -23.130  1.00  0.84           H  
ATOM   1220  HA  ALA A  77       0.067   4.375 -23.755  1.00  0.84           H  
ATOM   1221 1HB  ALA A  77       0.037   3.908 -21.348  1.00  0.84           H  
ATOM   1222 2HB  ALA A  77      -0.223   5.642 -21.654  1.00  0.84           H  
ATOM   1223 3HB  ALA A  77      -1.596   4.598 -21.226  1.00  0.84           H  
ATOM   1224  N   ASP A  78      -2.638   2.678 -23.731  1.00  0.82           N  
ATOM   1225  CA  ASP A  78      -3.284   1.348 -23.760  1.00  0.82           C  
ATOM   1226  C   ASP A  78      -3.336   0.646 -22.376  1.00  0.82           C  
ATOM   1227  O   ASP A  78      -3.239  -0.580 -22.293  1.00  0.82           O  
ATOM   1228  CB  ASP A  78      -2.558   0.429 -24.758  1.00  0.82           C  
ATOM   1229  CG  ASP A  78      -3.413  -0.775 -25.259  1.00  0.82           C  
ATOM   1230  OD1 ASP A  78      -4.614  -0.641 -25.337  1.00  0.82           O  
ATOM   1231  OD2 ASP A  78      -2.843  -1.799 -25.574  1.00  0.82           O  
ATOM   1232  H   ASP A  78      -3.178   3.467 -24.098  1.00  0.82           H  
ATOM   1233  HA  ASP A  78      -4.309   1.484 -24.107  1.00  0.82           H  
ATOM   1234 1HB  ASP A  78      -2.245   1.018 -25.620  1.00  0.82           H  
ATOM   1235 2HB  ASP A  78      -1.655   0.035 -24.289  1.00  0.82           H  
ATOM   1236  N   ILE A  79      -3.524   1.434 -21.312  1.00  0.82           N  
ATOM   1237  CA  ILE A  79      -3.632   0.996 -19.911  1.00  0.82           C  
ATOM   1238  C   ILE A  79      -4.883   1.530 -19.204  1.00  0.82           C  
ATOM   1239  O   ILE A  79      -5.217   2.710 -19.338  1.00  0.82           O  
ATOM   1240  CB  ILE A  79      -2.349   1.392 -19.134  1.00  0.82           C  
ATOM   1241  CG1 ILE A  79      -1.149   0.621 -19.720  1.00  0.82           C  
ATOM   1242  CG2 ILE A  79      -2.489   1.170 -17.647  1.00  0.82           C  
ATOM   1243  CD1 ILE A  79       0.174   1.063 -19.251  1.00  0.82           C  
ATOM   1244  H   ILE A  79      -3.588   2.423 -21.497  1.00  0.82           H  
ATOM   1245  HA  ILE A  79      -3.694  -0.093 -19.902  1.00  0.82           H  
ATOM   1246  HB  ILE A  79      -2.156   2.452 -19.304  1.00  0.82           H  
ATOM   1247 1HG1 ILE A  79      -1.268  -0.428 -19.452  1.00  0.82           H  
ATOM   1248 2HG1 ILE A  79      -1.147   0.703 -20.789  1.00  0.82           H  
ATOM   1249 1HG2 ILE A  79      -1.580   1.484 -17.166  1.00  0.82           H  
ATOM   1250 2HG2 ILE A  79      -3.315   1.755 -17.271  1.00  0.82           H  
ATOM   1251 3HG2 ILE A  79      -2.669   0.115 -17.444  1.00  0.82           H  
ATOM   1252 1HD1 ILE A  79       0.924   0.437 -19.718  1.00  0.82           H  
ATOM   1253 2HD1 ILE A  79       0.336   2.080 -19.543  1.00  0.82           H  
ATOM   1254 3HD1 ILE A  79       0.236   0.972 -18.173  1.00  0.82           H  
ATOM   1255  N   ASP A  80      -5.608   0.649 -18.504  1.00  0.81           N  
ATOM   1256  CA  ASP A  80      -6.783   1.065 -17.723  1.00  0.81           C  
ATOM   1257  C   ASP A  80      -6.363   1.867 -16.488  1.00  0.81           C  
ATOM   1258  O   ASP A  80      -5.366   1.552 -15.837  1.00  0.81           O  
ATOM   1259  CB  ASP A  80      -7.636  -0.133 -17.312  1.00  0.81           C  
ATOM   1260  CG  ASP A  80      -8.356  -0.816 -18.506  1.00  0.81           C  
ATOM   1261  OD1 ASP A  80      -8.302  -0.297 -19.597  1.00  0.81           O  
ATOM   1262  OD2 ASP A  80      -8.964  -1.837 -18.295  1.00  0.81           O  
ATOM   1263  H   ASP A  80      -5.297  -0.319 -18.460  1.00  0.81           H  
ATOM   1264  HA  ASP A  80      -7.395   1.719 -18.335  1.00  0.81           H  
ATOM   1265 1HB  ASP A  80      -7.002  -0.876 -16.829  1.00  0.81           H  
ATOM   1266 2HB  ASP A  80      -8.385   0.181 -16.586  1.00  0.81           H  
ATOM   1267  N   CYS A  81      -7.175   2.821 -16.066  1.00  0.80           N  
ATOM   1268  CA  CYS A  81      -6.778   3.621 -14.899  1.00  0.80           C  
ATOM   1269  C   CYS A  81      -6.882   2.838 -13.610  1.00  0.80           C  
ATOM   1270  O   CYS A  81      -6.213   3.122 -12.611  1.00  0.80           O  
ATOM   1271  CB  CYS A  81      -7.592   4.901 -14.855  1.00  0.80           C  
ATOM   1272  SG  CYS A  81      -7.277   6.042 -16.221  1.00  0.80           S  
ATOM   1273  H   CYS A  81      -8.014   3.049 -16.589  1.00  0.80           H  
ATOM   1274  HA  CYS A  81      -5.727   3.882 -14.986  1.00  0.80           H  
ATOM   1275 1HB  CYS A  81      -8.657   4.666 -14.851  1.00  0.80           H  
ATOM   1276 2HB  CYS A  81      -7.374   5.417 -13.937  1.00  0.80           H  
ATOM   1277  N   GLU A  82      -7.671   1.789 -13.656  1.00  0.80           N  
ATOM   1278  CA  GLU A  82      -7.808   0.905 -12.525  1.00  0.80           C  
ATOM   1279  C   GLU A  82      -6.484   0.177 -12.261  1.00  0.80           C  
ATOM   1280  O   GLU A  82      -6.227  -0.257 -11.141  1.00  0.80           O  
ATOM   1281  CB  GLU A  82      -8.935  -0.081 -12.777  1.00  0.80           C  
ATOM   1282  CG  GLU A  82     -10.325   0.556 -12.813  1.00  0.80           C  
ATOM   1283  CD  GLU A  82     -11.440  -0.441 -13.059  1.00  0.80           C  
ATOM   1284  OE1 GLU A  82     -11.151  -1.589 -13.297  1.00  0.80           O  
ATOM   1285  OE2 GLU A  82     -12.582  -0.045 -13.007  1.00  0.80           O  
ATOM   1286  H   GLU A  82      -8.189   1.607 -14.502  1.00  0.80           H  
ATOM   1287  HA  GLU A  82      -8.051   1.500 -11.643  1.00  0.80           H  
ATOM   1288 1HB  GLU A  82      -8.768  -0.584 -13.732  1.00  0.80           H  
ATOM   1289 2HB  GLU A  82      -8.932  -0.844 -11.999  1.00  0.80           H  
ATOM   1290 1HG  GLU A  82     -10.506   1.058 -11.863  1.00  0.80           H  
ATOM   1291 2HG  GLU A  82     -10.340   1.310 -13.599  1.00  0.80           H  
ATOM   1292  N   GLU A  83      -5.656   0.022 -13.312  1.00  0.80           N  
ATOM   1293  CA  GLU A  83      -4.362  -0.633 -13.206  1.00  0.80           C  
ATOM   1294  C   GLU A  83      -3.337   0.363 -12.688  1.00  0.80           C  
ATOM   1295  O   GLU A  83      -2.511   0.037 -11.834  1.00  0.80           O  
ATOM   1296  CB  GLU A  83      -3.928  -1.197 -14.562  1.00  0.80           C  
ATOM   1297  CG  GLU A  83      -4.786  -2.361 -15.055  1.00  0.80           C  
ATOM   1298  CD  GLU A  83      -4.417  -2.847 -16.445  1.00  0.80           C  
ATOM   1299  OE1 GLU A  83      -3.797  -2.105 -17.172  1.00  0.80           O  
ATOM   1300  OE2 GLU A  83      -4.739  -3.966 -16.766  1.00  0.80           O  
ATOM   1301  H   GLU A  83      -5.896   0.425 -14.210  1.00  0.80           H  
ATOM   1302  HA  GLU A  83      -4.442  -1.455 -12.497  1.00  0.80           H  
ATOM   1303 1HB  GLU A  83      -3.958  -0.415 -15.310  1.00  0.80           H  
ATOM   1304 2HB  GLU A  83      -2.897  -1.542 -14.496  1.00  0.80           H  
ATOM   1305 1HG  GLU A  83      -4.685  -3.189 -14.356  1.00  0.80           H  
ATOM   1306 2HG  GLU A  83      -5.829  -2.046 -15.049  1.00  0.80           H  
ATOM   1307  N   LEU A  84      -3.435   1.613 -13.146  1.00  0.80           N  
ATOM   1308  CA  LEU A  84      -2.476   2.625 -12.703  1.00  0.80           C  
ATOM   1309  C   LEU A  84      -2.581   2.863 -11.208  1.00  0.80           C  
ATOM   1310  O   LEU A  84      -1.584   3.068 -10.536  1.00  0.80           O  
ATOM   1311  CB  LEU A  84      -2.670   3.957 -13.427  1.00  0.80           C  
ATOM   1312  CG  LEU A  84      -2.340   3.919 -14.863  1.00  0.80           C  
ATOM   1313  CD1 LEU A  84      -2.629   5.265 -15.490  1.00  0.80           C  
ATOM   1314  CD2 LEU A  84      -0.914   3.523 -14.990  1.00  0.80           C  
ATOM   1315  H   LEU A  84      -4.143   1.825 -13.853  1.00  0.80           H  
ATOM   1316  HA  LEU A  84      -1.471   2.263 -12.916  1.00  0.80           H  
ATOM   1317 1HB  LEU A  84      -3.716   4.256 -13.330  1.00  0.80           H  
ATOM   1318 2HB  LEU A  84      -2.056   4.709 -12.955  1.00  0.80           H  
ATOM   1319  HG  LEU A  84      -2.973   3.176 -15.352  1.00  0.80           H  
ATOM   1320 1HD1 LEU A  84      -2.402   5.233 -16.557  1.00  0.80           H  
ATOM   1321 2HD1 LEU A  84      -3.672   5.507 -15.347  1.00  0.80           H  
ATOM   1322 3HD1 LEU A  84      -2.018   6.025 -15.009  1.00  0.80           H  
ATOM   1323 1HD2 LEU A  84      -0.647   3.445 -16.004  1.00  0.80           H  
ATOM   1324 2HD2 LEU A  84      -0.297   4.252 -14.511  1.00  0.80           H  
ATOM   1325 3HD2 LEU A  84      -0.778   2.573 -14.517  1.00  0.80           H  
ATOM   1326  N   LEU A  85      -3.772   2.737 -10.655  1.00  0.82           N  
ATOM   1327  CA  LEU A  85      -3.918   2.975  -9.226  1.00  0.82           C  
ATOM   1328  C   LEU A  85      -3.447   1.815  -8.329  1.00  0.82           C  
ATOM   1329  O   LEU A  85      -3.592   1.890  -7.107  1.00  0.82           O  
ATOM   1330  CB  LEU A  85      -5.371   3.299  -8.886  1.00  0.82           C  
ATOM   1331  CG  LEU A  85      -5.921   4.622  -9.453  1.00  0.82           C  
ATOM   1332  CD1 LEU A  85      -7.406   4.721  -9.098  1.00  0.82           C  
ATOM   1333  CD2 LEU A  85      -5.130   5.795  -8.869  1.00  0.82           C  
ATOM   1334  H   LEU A  85      -4.591   2.565 -11.242  1.00  0.82           H  
ATOM   1335  HA  LEU A  85      -3.324   3.849  -8.982  1.00  0.82           H  
ATOM   1336 1HB  LEU A  85      -5.995   2.490  -9.276  1.00  0.82           H  
ATOM   1337 2HB  LEU A  85      -5.477   3.328  -7.803  1.00  0.82           H  
ATOM   1338  HG  LEU A  85      -5.822   4.625 -10.539  1.00  0.82           H  
ATOM   1339 1HD1 LEU A  85      -7.832   5.635  -9.475  1.00  0.82           H  
ATOM   1340 2HD1 LEU A  85      -7.935   3.870  -9.533  1.00  0.82           H  
ATOM   1341 3HD1 LEU A  85      -7.514   4.706  -8.015  1.00  0.82           H  
ATOM   1342 1HD2 LEU A  85      -5.495   6.742  -9.245  1.00  0.82           H  
ATOM   1343 2HD2 LEU A  85      -5.246   5.777  -7.809  1.00  0.82           H  
ATOM   1344 3HD2 LEU A  85      -4.076   5.690  -9.126  1.00  0.82           H  
ATOM   1345  N   THR A  86      -2.931   0.725  -8.909  1.00  0.84           N  
ATOM   1346  CA  THR A  86      -2.484  -0.404  -8.096  1.00  0.84           C  
ATOM   1347  C   THR A  86      -1.102  -0.175  -7.485  1.00  0.84           C  
ATOM   1348  O   THR A  86      -0.384   0.754  -7.841  1.00  0.84           O  
ATOM   1349  CB  THR A  86      -2.449  -1.709  -8.911  1.00  0.84           C  
ATOM   1350  OG1 THR A  86      -1.485  -1.606  -9.964  1.00  0.84           O  
ATOM   1351  CG2 THR A  86      -3.812  -1.970  -9.499  1.00  0.84           C  
ATOM   1352  H   THR A  86      -2.822   0.676  -9.923  1.00  0.84           H  
ATOM   1353  HA  THR A  86      -3.194  -0.536  -7.280  1.00  0.84           H  
ATOM   1354  HB  THR A  86      -2.173  -2.536  -8.265  1.00  0.84           H  
ATOM   1355  HG1 THR A  86      -1.804  -0.967 -10.641  1.00  0.84           H  
ATOM   1356 1HG2 THR A  86      -3.796  -2.890 -10.080  1.00  0.84           H  
ATOM   1357 2HG2 THR A  86      -4.545  -2.057  -8.699  1.00  0.84           H  
ATOM   1358 3HG2 THR A  86      -4.081  -1.142 -10.139  1.00  0.84           H  
ATOM   1359  N   ALA A  87      -0.732  -1.043  -6.545  1.00  0.86           N  
ATOM   1360  CA  ALA A  87       0.571  -0.979  -5.883  1.00  0.86           C  
ATOM   1361  C   ALA A  87       1.771  -1.149  -6.819  1.00  0.86           C  
ATOM   1362  O   ALA A  87       2.847  -0.622  -6.548  1.00  0.86           O  
ATOM   1363  CB  ALA A  87       0.653  -2.041  -4.802  1.00  0.86           C  
ATOM   1364  H   ALA A  87      -1.375  -1.776  -6.283  1.00  0.86           H  
ATOM   1365  HA  ALA A  87       0.645   0.004  -5.438  1.00  0.86           H  
ATOM   1366 1HB  ALA A  87       1.606  -1.960  -4.284  1.00  0.86           H  
ATOM   1367 2HB  ALA A  87      -0.161  -1.905  -4.092  1.00  0.86           H  
ATOM   1368 3HB  ALA A  87       0.577  -3.026  -5.259  1.00  0.86           H  
ATOM   1369  N   ASP A  88       1.605  -1.945  -7.877  1.00  0.87           N  
ATOM   1370  CA  ASP A  88       2.683  -2.242  -8.822  1.00  0.87           C  
ATOM   1371  C   ASP A  88       2.841  -1.099  -9.827  1.00  0.87           C  
ATOM   1372  O   ASP A  88       1.993  -0.940 -10.702  1.00  0.87           O  
ATOM   1373  CB  ASP A  88       2.394  -3.556  -9.563  1.00  0.87           C  
ATOM   1374  CG  ASP A  88       3.519  -4.020 -10.552  1.00  0.87           C  
ATOM   1375  OD1 ASP A  88       4.297  -3.199 -11.040  1.00  0.87           O  
ATOM   1376  OD2 ASP A  88       3.582  -5.199 -10.804  1.00  0.87           O  
ATOM   1377  H   ASP A  88       0.689  -2.335  -8.045  1.00  0.87           H  
ATOM   1378  HA  ASP A  88       3.588  -2.389  -8.245  1.00  0.87           H  
ATOM   1379 1HB  ASP A  88       2.230  -4.349  -8.832  1.00  0.87           H  
ATOM   1380 2HB  ASP A  88       1.464  -3.446 -10.127  1.00  0.87           H  
ATOM   1381  N   PRO A  89       3.950  -0.340  -9.810  1.00  0.88           N  
ATOM   1382  CA  PRO A  89       4.155   0.832 -10.621  1.00  0.88           C  
ATOM   1383  C   PRO A  89       4.517   0.548 -12.075  1.00  0.88           C  
ATOM   1384  O   PRO A  89       4.681   1.494 -12.852  1.00  0.88           O  
ATOM   1385  CB  PRO A  89       5.315   1.521  -9.914  1.00  0.88           C  
ATOM   1386  CG  PRO A  89       6.123   0.377  -9.348  1.00  0.88           C  
ATOM   1387  CD  PRO A  89       5.100  -0.669  -8.941  1.00  0.88           C  
ATOM   1388  HA  PRO A  89       3.232   1.416 -10.560  1.00  0.88           H  
ATOM   1389 1HB  PRO A  89       5.880   2.131 -10.633  1.00  0.88           H  
ATOM   1390 2HB  PRO A  89       4.933   2.205  -9.138  1.00  0.88           H  
ATOM   1391 1HG  PRO A  89       6.834   0.004 -10.103  1.00  0.88           H  
ATOM   1392 2HG  PRO A  89       6.709   0.717  -8.501  1.00  0.88           H  
ATOM   1393 1HD  PRO A  89       5.487  -1.676  -9.176  1.00  0.88           H  
ATOM   1394 2HD  PRO A  89       4.857  -0.540  -7.882  1.00  0.88           H  
ATOM   1395  N   THR A  90       4.628  -0.727 -12.469  1.00  0.88           N  
ATOM   1396  CA  THR A  90       5.026  -1.036 -13.839  1.00  0.88           C  
ATOM   1397  C   THR A  90       4.112  -0.338 -14.848  1.00  0.88           C  
ATOM   1398  O   THR A  90       4.573   0.151 -15.878  1.00  0.88           O  
ATOM   1399  CB  THR A  90       5.009  -2.544 -14.126  1.00  0.88           C  
ATOM   1400  OG1 THR A  90       5.907  -3.218 -13.241  1.00  0.88           O  
ATOM   1401  CG2 THR A  90       5.448  -2.773 -15.573  1.00  0.88           C  
ATOM   1402  H   THR A  90       4.459  -1.512 -11.824  1.00  0.88           H  
ATOM   1403  HA  THR A  90       6.043  -0.673 -13.990  1.00  0.88           H  
ATOM   1404  HB  THR A  90       4.003  -2.939 -13.977  1.00  0.88           H  
ATOM   1405  HG1 THR A  90       5.451  -3.320 -12.365  1.00  0.88           H  
ATOM   1406 1HG2 THR A  90       5.441  -3.840 -15.788  1.00  0.88           H  
ATOM   1407 2HG2 THR A  90       4.761  -2.261 -16.247  1.00  0.88           H  
ATOM   1408 3HG2 THR A  90       6.454  -2.379 -15.713  1.00  0.88           H  
ATOM   1409  N   ALA A  91       2.809  -0.326 -14.583  1.00  0.87           N  
ATOM   1410  CA  ALA A  91       1.852   0.328 -15.470  1.00  0.87           C  
ATOM   1411  C   ALA A  91       2.134   1.836 -15.619  1.00  0.87           C  
ATOM   1412  O   ALA A  91       1.839   2.425 -16.664  1.00  0.87           O  
ATOM   1413  CB  ALA A  91       0.453   0.098 -14.964  1.00  0.87           C  
ATOM   1414  H   ALA A  91       2.486  -0.758 -13.724  1.00  0.87           H  
ATOM   1415  HA  ALA A  91       1.945  -0.126 -16.458  1.00  0.87           H  
ATOM   1416 1HB  ALA A  91      -0.258   0.542 -15.635  1.00  0.87           H  
ATOM   1417 2HB  ALA A  91       0.259  -0.972 -14.897  1.00  0.87           H  
ATOM   1418 3HB  ALA A  91       0.350   0.543 -13.973  1.00  0.87           H  
ATOM   1419  N   PHE A  92       2.660   2.484 -14.562  1.00  0.86           N  
ATOM   1420  CA  PHE A  92       2.929   3.915 -14.648  1.00  0.86           C  
ATOM   1421  C   PHE A  92       4.114   4.113 -15.502  1.00  0.86           C  
ATOM   1422  O   PHE A  92       4.179   5.061 -16.267  1.00  0.86           O  
ATOM   1423  CB  PHE A  92       3.328   4.546 -13.339  1.00  0.86           C  
ATOM   1424  CG  PHE A  92       2.361   4.711 -12.445  1.00  0.86           C  
ATOM   1425  CD1 PHE A  92       2.446   4.052 -11.289  1.00  0.86           C  
ATOM   1426  CD2 PHE A  92       1.337   5.521 -12.715  1.00  0.86           C  
ATOM   1427  CE1 PHE A  92       1.507   4.173 -10.370  1.00  0.86           C  
ATOM   1428  CE2 PHE A  92       0.388   5.665 -11.835  1.00  0.86           C  
ATOM   1429  CZ  PHE A  92       0.468   4.975 -10.621  1.00  0.86           C  
ATOM   1430  H   PHE A  92       2.944   1.980 -13.731  1.00  0.86           H  
ATOM   1431  HA  PHE A  92       2.074   4.428 -15.085  1.00  0.86           H  
ATOM   1432 1HB  PHE A  92       4.108   3.945 -12.875  1.00  0.86           H  
ATOM   1433 2HB  PHE A  92       3.757   5.499 -13.544  1.00  0.86           H  
ATOM   1434  HD1 PHE A  92       3.301   3.430 -11.130  1.00  0.86           H  
ATOM   1435  HD2 PHE A  92       1.292   6.047 -13.672  1.00  0.86           H  
ATOM   1436  HE1 PHE A  92       1.578   3.625  -9.444  1.00  0.86           H  
ATOM   1437  HE2 PHE A  92      -0.444   6.313 -12.085  1.00  0.86           H  
ATOM   1438  HZ  PHE A  92      -0.315   5.059  -9.866  1.00  0.86           H  
ATOM   1439  N   PHE A  93       5.071   3.221 -15.336  1.00  0.85           N  
ATOM   1440  CA  PHE A  93       6.291   3.228 -16.098  1.00  0.85           C  
ATOM   1441  C   PHE A  93       5.958   3.087 -17.559  1.00  0.85           C  
ATOM   1442  O   PHE A  93       6.389   3.885 -18.379  1.00  0.85           O  
ATOM   1443  CB  PHE A  93       7.196   2.145 -15.567  1.00  0.85           C  
ATOM   1444  CG  PHE A  93       8.398   1.830 -16.329  1.00  0.85           C  
ATOM   1445  CD1 PHE A  93       9.467   2.677 -16.375  1.00  0.85           C  
ATOM   1446  CD2 PHE A  93       8.488   0.596 -16.942  1.00  0.85           C  
ATOM   1447  CE1 PHE A  93      10.612   2.314 -17.033  1.00  0.85           C  
ATOM   1448  CE2 PHE A  93       9.633   0.220 -17.590  1.00  0.85           C  
ATOM   1449  CZ  PHE A  93      10.700   1.084 -17.630  1.00  0.85           C  
ATOM   1450  H   PHE A  93       4.927   2.483 -14.645  1.00  0.85           H  
ATOM   1451  HA  PHE A  93       6.790   4.185 -15.947  1.00  0.85           H  
ATOM   1452 1HB  PHE A  93       7.491   2.416 -14.570  1.00  0.85           H  
ATOM   1453 2HB  PHE A  93       6.640   1.239 -15.473  1.00  0.85           H  
ATOM   1454  HD1 PHE A  93       9.400   3.631 -15.885  1.00  0.85           H  
ATOM   1455  HD2 PHE A  93       7.633  -0.086 -16.886  1.00  0.85           H  
ATOM   1456  HE1 PHE A  93      11.467   2.986 -17.068  1.00  0.85           H  
ATOM   1457  HE2 PHE A  93       9.703  -0.757 -18.064  1.00  0.85           H  
ATOM   1458  HZ  PHE A  93      11.621   0.796 -18.138  1.00  0.85           H  
ATOM   1459  N   ALA A  94       5.140   2.104 -17.899  1.00  0.86           N  
ATOM   1460  CA  ALA A  94       4.767   1.939 -19.287  1.00  0.86           C  
ATOM   1461  C   ALA A  94       4.086   3.211 -19.825  1.00  0.86           C  
ATOM   1462  O   ALA A  94       4.371   3.656 -20.947  1.00  0.86           O  
ATOM   1463  CB  ALA A  94       3.850   0.745 -19.400  1.00  0.86           C  
ATOM   1464  H   ALA A  94       4.799   1.456 -17.189  1.00  0.86           H  
ATOM   1465  HA  ALA A  94       5.669   1.766 -19.871  1.00  0.86           H  
ATOM   1466 1HB  ALA A  94       3.565   0.591 -20.439  1.00  0.86           H  
ATOM   1467 2HB  ALA A  94       4.362  -0.141 -19.022  1.00  0.86           H  
ATOM   1468 3HB  ALA A  94       2.974   0.935 -18.798  1.00  0.86           H  
ATOM   1469  N   CYS A  95       3.229   3.842 -19.007  1.00  0.87           N  
ATOM   1470  CA  CYS A  95       2.598   5.080 -19.442  1.00  0.87           C  
ATOM   1471  C   CYS A  95       3.630   6.194 -19.578  1.00  0.87           C  
ATOM   1472  O   CYS A  95       3.654   6.930 -20.560  1.00  0.87           O  
ATOM   1473  CB  CYS A  95       1.554   5.552 -18.442  1.00  0.87           C  
ATOM   1474  SG  CYS A  95       0.119   4.562 -18.334  1.00  0.87           S  
ATOM   1475  H   CYS A  95       2.984   3.446 -18.097  1.00  0.87           H  
ATOM   1476  HA  CYS A  95       2.123   4.906 -20.402  1.00  0.87           H  
ATOM   1477 1HB  CYS A  95       1.993   5.618 -17.452  1.00  0.87           H  
ATOM   1478 2HB  CYS A  95       1.246   6.546 -18.734  1.00  0.87           H  
ATOM   1479  HG  CYS A  95       0.741   3.517 -17.721  1.00  0.87           H  
ATOM   1480  N   LEU A  96       4.524   6.286 -18.615  1.00  0.90           N  
ATOM   1481  CA  LEU A  96       5.529   7.318 -18.591  1.00  0.90           C  
ATOM   1482  C   LEU A  96       6.384   7.246 -19.831  1.00  0.90           C  
ATOM   1483  O   LEU A  96       6.590   8.250 -20.507  1.00  0.90           O  
ATOM   1484  CB  LEU A  96       6.440   7.150 -17.376  1.00  0.90           C  
ATOM   1485  CG  LEU A  96       7.569   8.129 -17.302  1.00  0.90           C  
ATOM   1486  CD1 LEU A  96       6.999   9.516 -17.090  1.00  0.90           C  
ATOM   1487  CD2 LEU A  96       8.554   7.699 -16.239  1.00  0.90           C  
ATOM   1488  H   LEU A  96       4.490   5.635 -17.849  1.00  0.90           H  
ATOM   1489  HA  LEU A  96       5.037   8.289 -18.552  1.00  0.90           H  
ATOM   1490 1HB  LEU A  96       5.840   7.247 -16.472  1.00  0.90           H  
ATOM   1491 2HB  LEU A  96       6.869   6.158 -17.397  1.00  0.90           H  
ATOM   1492  HG  LEU A  96       8.073   8.135 -18.250  1.00  0.90           H  
ATOM   1493 1HD1 LEU A  96       7.789  10.237 -17.077  1.00  0.90           H  
ATOM   1494 2HD1 LEU A  96       6.314   9.753 -17.903  1.00  0.90           H  
ATOM   1495 3HD1 LEU A  96       6.463   9.547 -16.142  1.00  0.90           H  
ATOM   1496 1HD2 LEU A  96       9.389   8.397 -16.197  1.00  0.90           H  
ATOM   1497 2HD2 LEU A  96       8.069   7.668 -15.301  1.00  0.90           H  
ATOM   1498 3HD2 LEU A  96       8.920   6.706 -16.484  1.00  0.90           H  
ATOM   1499  N   LEU A  97       6.874   6.053 -20.143  1.00  0.93           N  
ATOM   1500  CA  LEU A  97       7.785   5.888 -21.254  1.00  0.93           C  
ATOM   1501  C   LEU A  97       7.132   6.287 -22.568  1.00  0.93           C  
ATOM   1502  O   LEU A  97       7.736   6.987 -23.393  1.00  0.93           O  
ATOM   1503  CB  LEU A  97       8.148   4.413 -21.392  1.00  0.93           C  
ATOM   1504  CG  LEU A  97       8.954   3.752 -20.296  1.00  0.93           C  
ATOM   1505  CD1 LEU A  97       9.007   2.293 -20.634  1.00  0.93           C  
ATOM   1506  CD2 LEU A  97      10.270   4.351 -20.188  1.00  0.93           C  
ATOM   1507  H   LEU A  97       6.636   5.251 -19.562  1.00  0.93           H  
ATOM   1508  HA  LEU A  97       8.669   6.498 -21.085  1.00  0.93           H  
ATOM   1509 1HB  LEU A  97       7.213   3.851 -21.468  1.00  0.93           H  
ATOM   1510 2HB  LEU A  97       8.695   4.281 -22.323  1.00  0.93           H  
ATOM   1511  HG  LEU A  97       8.471   3.862 -19.354  1.00  0.93           H  
ATOM   1512 1HD1 LEU A  97       9.550   1.772 -19.901  1.00  0.93           H  
ATOM   1513 2HD1 LEU A  97       7.994   1.899 -20.681  1.00  0.93           H  
ATOM   1514 3HD1 LEU A  97       9.494   2.164 -21.596  1.00  0.93           H  
ATOM   1515 1HD2 LEU A  97      10.846   3.860 -19.413  1.00  0.93           H  
ATOM   1516 2HD2 LEU A  97      10.766   4.231 -21.138  1.00  0.93           H  
ATOM   1517 3HD2 LEU A  97      10.158   5.405 -19.944  1.00  0.93           H  
ATOM   1518  N   CYS A  98       5.859   5.904 -22.759  1.00  0.97           N  
ATOM   1519  CA  CYS A  98       5.227   6.245 -24.021  1.00  0.97           C  
ATOM   1520  C   CYS A  98       5.001   7.747 -24.122  1.00  0.97           C  
ATOM   1521  O   CYS A  98       4.990   8.300 -25.221  1.00  0.97           O  
ATOM   1522  CB  CYS A  98       3.896   5.490 -24.207  1.00  0.97           C  
ATOM   1523  SG  CYS A  98       2.532   5.994 -23.148  1.00  0.97           S  
ATOM   1524  H   CYS A  98       5.361   5.339 -22.063  1.00  0.97           H  
ATOM   1525  HA  CYS A  98       5.894   5.945 -24.828  1.00  0.97           H  
ATOM   1526 1HB  CYS A  98       3.567   5.580 -25.241  1.00  0.97           H  
ATOM   1527 2HB  CYS A  98       4.074   4.431 -24.015  1.00  0.97           H  
ATOM   1528  HG  CYS A  98       3.255   6.095 -22.018  1.00  0.97           H  
ATOM   1529  N   LEU A  99       4.900   8.424 -22.976  1.00  1.03           N  
ATOM   1530  CA  LEU A  99       4.700   9.860 -22.962  1.00  1.03           C  
ATOM   1531  C   LEU A  99       6.003  10.645 -23.080  1.00  1.03           C  
ATOM   1532  O   LEU A  99       6.051  11.660 -23.774  1.00  1.03           O  
ATOM   1533  CB  LEU A  99       3.961  10.242 -21.699  1.00  1.03           C  
ATOM   1534  CG  LEU A  99       2.589   9.693 -21.626  1.00  1.03           C  
ATOM   1535  CD1 LEU A  99       2.001   9.983 -20.270  1.00  1.03           C  
ATOM   1536  CD2 LEU A  99       1.800  10.292 -22.730  1.00  1.03           C  
ATOM   1537  H   LEU A  99       4.895   7.917 -22.090  1.00  1.03           H  
ATOM   1538  HA  LEU A  99       4.068  10.118 -23.806  1.00  1.03           H  
ATOM   1539 1HB  LEU A  99       4.524   9.904 -20.828  1.00  1.03           H  
ATOM   1540 2HB  LEU A  99       3.870  11.284 -21.682  1.00  1.03           H  
ATOM   1541  HG  LEU A  99       2.611   8.637 -21.765  1.00  1.03           H  
ATOM   1542 1HD1 LEU A  99       0.998   9.570 -20.218  1.00  1.03           H  
ATOM   1543 2HD1 LEU A  99       2.624   9.516 -19.505  1.00  1.03           H  
ATOM   1544 3HD1 LEU A  99       1.970  11.059 -20.107  1.00  1.03           H  
ATOM   1545 1HD2 LEU A  99       0.802   9.885 -22.706  1.00  1.03           H  
ATOM   1546 2HD2 LEU A  99       1.771  11.370 -22.609  1.00  1.03           H  
ATOM   1547 3HD2 LEU A  99       2.265  10.053 -23.677  1.00  1.03           H  
ATOM   1548  N   ILE A 100       7.087  10.150 -22.480  1.00  1.08           N  
ATOM   1549  CA  ILE A 100       8.371  10.850 -22.537  1.00  1.08           C  
ATOM   1550  C   ILE A 100       8.796  10.933 -23.993  1.00  1.08           C  
ATOM   1551  O   ILE A 100       9.384  11.913 -24.435  1.00  1.08           O  
ATOM   1552  CB  ILE A 100       9.505  10.156 -21.779  1.00  1.08           C  
ATOM   1553  CG1 ILE A 100       9.299  10.130 -20.301  1.00  1.08           C  
ATOM   1554  CG2 ILE A 100      10.737  10.989 -22.019  1.00  1.08           C  
ATOM   1555  CD1 ILE A 100      10.274   9.166 -19.639  1.00  1.08           C  
ATOM   1556  H   ILE A 100       7.001   9.300 -21.927  1.00  1.08           H  
ATOM   1557  HA  ILE A 100       8.244  11.859 -22.148  1.00  1.08           H  
ATOM   1558  HB  ILE A 100       9.646   9.131 -22.135  1.00  1.08           H  
ATOM   1559 1HG1 ILE A 100       9.453  11.127 -19.900  1.00  1.08           H  
ATOM   1560 2HG1 ILE A 100       8.292   9.832 -20.078  1.00  1.08           H  
ATOM   1561 1HG2 ILE A 100      11.565  10.559 -21.485  1.00  1.08           H  
ATOM   1562 2HG2 ILE A 100      10.953  11.026 -23.087  1.00  1.08           H  
ATOM   1563 3HG2 ILE A 100      10.565  11.999 -21.649  1.00  1.08           H  
ATOM   1564 1HD1 ILE A 100      10.123   9.150 -18.575  1.00  1.08           H  
ATOM   1565 2HD1 ILE A 100      10.111   8.168 -20.033  1.00  1.08           H  
ATOM   1566 3HD1 ILE A 100      11.292   9.482 -19.853  1.00  1.08           H  
ATOM   1567  N   ALA A 101       8.534   9.852 -24.720  1.00  1.13           N  
ATOM   1568  CA  ALA A 101       8.830   9.724 -26.137  1.00  1.13           C  
ATOM   1569  C   ALA A 101       8.112  10.764 -27.028  1.00  1.13           C  
ATOM   1570  O   ALA A 101       8.504  10.955 -28.183  1.00  1.13           O  
ATOM   1571  CB  ALA A 101       8.446   8.333 -26.597  1.00  1.13           C  
ATOM   1572  H   ALA A 101       8.090   9.054 -24.260  1.00  1.13           H  
ATOM   1573  HA  ALA A 101       9.904   9.861 -26.262  1.00  1.13           H  
ATOM   1574 1HB  ALA A 101       8.705   8.210 -27.646  1.00  1.13           H  
ATOM   1575 2HB  ALA A 101       8.979   7.595 -25.997  1.00  1.13           H  
ATOM   1576 3HB  ALA A 101       7.371   8.198 -26.467  1.00  1.13           H  
ATOM   1577  N   THR A 102       7.025  11.385 -26.550  1.00  1.16           N  
ATOM   1578  CA  THR A 102       6.305  12.330 -27.394  1.00  1.16           C  
ATOM   1579  C   THR A 102       7.118  13.627 -27.394  1.00  1.16           C  
ATOM   1580  O   THR A 102       7.912  13.836 -26.480  1.00  1.16           O  
ATOM   1581  CB  THR A 102       4.873  12.588 -26.842  1.00  1.16           C  
ATOM   1582  OG1 THR A 102       4.947  13.249 -25.572  1.00  1.16           O  
ATOM   1583  CG2 THR A 102       4.164  11.267 -26.670  1.00  1.16           C  
ATOM   1584  H   THR A 102       6.721  11.249 -25.589  1.00  1.16           H  
ATOM   1585  HA  THR A 102       6.241  11.916 -28.395  1.00  1.16           H  
ATOM   1586  HB  THR A 102       4.299  13.188 -27.516  1.00  1.16           H  
ATOM   1587  HG1 THR A 102       5.374  12.654 -24.920  1.00  1.16           H  
ATOM   1588 1HG2 THR A 102       3.162  11.429 -26.272  1.00  1.16           H  
ATOM   1589 2HG2 THR A 102       4.098  10.764 -27.631  1.00  1.16           H  
ATOM   1590 3HG2 THR A 102       4.730  10.655 -25.985  1.00  1.16           H  
ATOM   1591  N   PRO A 103       6.905  14.568 -28.336  1.00  1.16           N  
ATOM   1592  CA  PRO A 103       7.560  15.870 -28.380  1.00  1.16           C  
ATOM   1593  C   PRO A 103       7.503  16.630 -27.053  1.00  1.16           C  
ATOM   1594  O   PRO A 103       8.393  17.423 -26.752  1.00  1.16           O  
ATOM   1595  CB  PRO A 103       6.770  16.587 -29.479  1.00  1.16           C  
ATOM   1596  CG  PRO A 103       6.327  15.471 -30.401  1.00  1.16           C  
ATOM   1597  CD  PRO A 103       5.991  14.321 -29.482  1.00  1.16           C  
ATOM   1598  HA  PRO A 103       8.606  15.726 -28.689  1.00  1.16           H  
ATOM   1599 1HB  PRO A 103       5.928  17.140 -29.036  1.00  1.16           H  
ATOM   1600 2HB  PRO A 103       7.411  17.328 -29.978  1.00  1.16           H  
ATOM   1601 1HG  PRO A 103       5.465  15.797 -31.006  1.00  1.16           H  
ATOM   1602 2HG  PRO A 103       7.134  15.225 -31.108  1.00  1.16           H  
ATOM   1603 1HD  PRO A 103       4.945  14.401 -29.195  1.00  1.16           H  
ATOM   1604 2HD  PRO A 103       6.225  13.382 -29.995  1.00  1.16           H  
ATOM   1605  N   GLY A 104       6.444  16.412 -26.268  1.00  1.13           N  
ATOM   1606  CA  GLY A 104       6.294  17.081 -24.982  1.00  1.13           C  
ATOM   1607  C   GLY A 104       7.404  16.735 -23.981  1.00  1.13           C  
ATOM   1608  O   GLY A 104       7.762  17.557 -23.138  1.00  1.13           O  
ATOM   1609  H   GLY A 104       5.735  15.752 -26.547  1.00  1.13           H  
ATOM   1610 1HA  GLY A 104       6.272  18.159 -25.140  1.00  1.13           H  
ATOM   1611 2HA  GLY A 104       5.331  16.806 -24.554  1.00  1.13           H  
ATOM   1612  N   GLY A 105       7.912  15.504 -24.027  1.00  1.08           N  
ATOM   1613  CA  GLY A 105       8.923  15.072 -23.071  1.00  1.08           C  
ATOM   1614  C   GLY A 105       8.392  15.198 -21.645  1.00  1.08           C  
ATOM   1615  O   GLY A 105       7.188  15.310 -21.425  1.00  1.08           O  
ATOM   1616  H   GLY A 105       7.641  14.865 -24.777  1.00  1.08           H  
ATOM   1617 1HA  GLY A 105       9.197  14.041 -23.275  1.00  1.08           H  
ATOM   1618 2HA  GLY A 105       9.821  15.675 -23.192  1.00  1.08           H  
ATOM   1619  N   ILE A 106       9.303  15.287 -20.677  1.00  1.02           N  
ATOM   1620  CA  ILE A 106       8.946  15.472 -19.266  1.00  1.02           C  
ATOM   1621  C   ILE A 106       8.167  16.781 -19.003  1.00  1.02           C  
ATOM   1622  O   ILE A 106       7.438  16.895 -18.016  1.00  1.02           O  
ATOM   1623  CB  ILE A 106      10.190  15.368 -18.368  1.00  1.02           C  
ATOM   1624  CG1 ILE A 106       9.747  15.217 -16.896  1.00  1.02           C  
ATOM   1625  CG2 ILE A 106      11.097  16.545 -18.569  1.00  1.02           C  
ATOM   1626  CD1 ILE A 106      10.871  14.859 -15.957  1.00  1.02           C  
ATOM   1627  H   ILE A 106      10.278  15.202 -20.926  1.00  1.02           H  
ATOM   1628  HA  ILE A 106       8.290  14.649 -18.984  1.00  1.02           H  
ATOM   1629  HB  ILE A 106      10.737  14.460 -18.621  1.00  1.02           H  
ATOM   1630 1HG1 ILE A 106       9.305  16.150 -16.568  1.00  1.02           H  
ATOM   1631 2HG1 ILE A 106       8.988  14.436 -16.833  1.00  1.02           H  
ATOM   1632 1HG2 ILE A 106      11.975  16.450 -17.931  1.00  1.02           H  
ATOM   1633 2HG2 ILE A 106      11.407  16.595 -19.609  1.00  1.02           H  
ATOM   1634 3HG2 ILE A 106      10.565  17.439 -18.319  1.00  1.02           H  
ATOM   1635 1HD1 ILE A 106      10.495  14.767 -14.939  1.00  1.02           H  
ATOM   1636 2HD1 ILE A 106      11.300  13.925 -16.268  1.00  1.02           H  
ATOM   1637 3HD1 ILE A 106      11.635  15.633 -15.989  1.00  1.02           H  
ATOM   1638  N   ASP A 107       8.315  17.768 -19.894  1.00  0.95           N  
ATOM   1639  CA  ASP A 107       7.607  19.041 -19.775  1.00  0.95           C  
ATOM   1640  C   ASP A 107       6.090  18.888 -19.849  1.00  0.95           C  
ATOM   1641  O   ASP A 107       5.359  19.808 -19.495  1.00  0.95           O  
ATOM   1642  CB  ASP A 107       8.091  20.092 -20.787  1.00  0.95           C  
ATOM   1643  CG  ASP A 107       9.475  20.706 -20.432  1.00  0.95           C  
ATOM   1644  OD1 ASP A 107       9.943  20.473 -19.360  1.00  0.95           O  
ATOM   1645  OD2 ASP A 107      10.016  21.489 -21.186  1.00  0.95           O  
ATOM   1646  H   ASP A 107       8.915  17.617 -20.694  1.00  0.95           H  
ATOM   1647  HA  ASP A 107       7.815  19.443 -18.797  1.00  0.95           H  
ATOM   1648 1HB  ASP A 107       8.158  19.634 -21.773  1.00  0.95           H  
ATOM   1649 2HB  ASP A 107       7.359  20.894 -20.853  1.00  0.95           H  
ATOM   1650  N   LEU A 108       5.585  17.737 -20.294  1.00  0.89           N  
ATOM   1651  CA  LEU A 108       4.140  17.555 -20.324  1.00  0.89           C  
ATOM   1652  C   LEU A 108       3.536  17.672 -18.905  1.00  0.89           C  
ATOM   1653  O   LEU A 108       2.331  17.897 -18.768  1.00  0.89           O  
ATOM   1654  CB  LEU A 108       3.759  16.189 -20.925  1.00  0.89           C  
ATOM   1655  CG  LEU A 108       4.032  14.943 -20.066  1.00  0.89           C  
ATOM   1656  CD1 LEU A 108       2.810  14.650 -19.177  1.00  0.89           C  
ATOM   1657  CD2 LEU A 108       4.298  13.777 -20.934  1.00  0.89           C  
ATOM   1658  H   LEU A 108       6.199  16.980 -20.604  1.00  0.89           H  
ATOM   1659  HA  LEU A 108       3.710  18.337 -20.946  1.00  0.89           H  
ATOM   1660 1HB  LEU A 108       2.700  16.201 -21.167  1.00  0.89           H  
ATOM   1661 2HB  LEU A 108       4.324  16.060 -21.852  1.00  0.89           H  
ATOM   1662  HG  LEU A 108       4.900  15.126 -19.435  1.00  0.89           H  
ATOM   1663 1HD1 LEU A 108       3.001  13.774 -18.579  1.00  0.89           H  
ATOM   1664 2HD1 LEU A 108       2.609  15.493 -18.529  1.00  0.89           H  
ATOM   1665 3HD1 LEU A 108       1.949  14.468 -19.808  1.00  0.89           H  
ATOM   1666 1HD2 LEU A 108       4.496  12.920 -20.294  1.00  0.89           H  
ATOM   1667 2HD2 LEU A 108       3.427  13.587 -21.561  1.00  0.89           H  
ATOM   1668 3HD2 LEU A 108       5.160  13.963 -21.566  1.00  0.89           H  
ATOM   1669  N   TYR A 109       4.350  17.490 -17.845  1.00  0.84           N  
ATOM   1670  CA  TYR A 109       3.819  17.569 -16.491  1.00  0.84           C  
ATOM   1671  C   TYR A 109       3.923  18.998 -15.953  1.00  0.84           C  
ATOM   1672  O   TYR A 109       5.007  19.600 -15.945  1.00  0.84           O  
ATOM   1673  CB  TYR A 109       4.593  16.650 -15.552  1.00  0.84           C  
ATOM   1674  CG  TYR A 109       4.520  15.184 -15.866  1.00  0.84           C  
ATOM   1675  CD1 TYR A 109       5.513  14.598 -16.643  1.00  0.84           C  
ATOM   1676  CD2 TYR A 109       3.488  14.424 -15.397  1.00  0.84           C  
ATOM   1677  CE1 TYR A 109       5.476  13.265 -16.938  1.00  0.84           C  
ATOM   1678  CE2 TYR A 109       3.446  13.095 -15.700  1.00  0.84           C  
ATOM   1679  CZ  TYR A 109       4.436  12.509 -16.463  1.00  0.84           C  
ATOM   1680  OH  TYR A 109       4.392  11.182 -16.749  1.00  0.84           O  
ATOM   1681  H   TYR A 109       5.346  17.309 -17.989  1.00  0.84           H  
ATOM   1682  HA  TYR A 109       2.767  17.284 -16.504  1.00  0.84           H  
ATOM   1683 1HB  TYR A 109       5.644  16.939 -15.559  1.00  0.84           H  
ATOM   1684 2HB  TYR A 109       4.220  16.797 -14.539  1.00  0.84           H  
ATOM   1685  HD1 TYR A 109       6.323  15.189 -17.007  1.00  0.84           H  
ATOM   1686  HD2 TYR A 109       2.698  14.874 -14.788  1.00  0.84           H  
ATOM   1687  HE1 TYR A 109       6.264  12.813 -17.542  1.00  0.84           H  
ATOM   1688  HE2 TYR A 109       2.622  12.510 -15.333  1.00  0.84           H  
ATOM   1689  HH  TYR A 109       3.736  10.761 -16.194  1.00  0.84           H  
ATOM   1690  N   GLU A 110       2.816  19.514 -15.411  1.00  0.80           N  
ATOM   1691  CA  GLU A 110       2.817  20.875 -14.880  1.00  0.80           C  
ATOM   1692  C   GLU A 110       3.799  21.033 -13.733  1.00  0.80           C  
ATOM   1693  O   GLU A 110       4.517  22.030 -13.670  1.00  0.80           O  
ATOM   1694  CB  GLU A 110       1.416  21.280 -14.422  1.00  0.80           C  
ATOM   1695  CG  GLU A 110       0.419  21.487 -15.557  1.00  0.80           C  
ATOM   1696  CD  GLU A 110      -0.973  21.825 -15.076  1.00  0.80           C  
ATOM   1697  OE1 GLU A 110      -1.211  21.749 -13.894  1.00  0.80           O  
ATOM   1698  OE2 GLU A 110      -1.795  22.166 -15.895  1.00  0.80           O  
ATOM   1699  H   GLU A 110       1.962  18.972 -15.410  1.00  0.80           H  
ATOM   1700  HA  GLU A 110       3.127  21.550 -15.681  1.00  0.80           H  
ATOM   1701 1HB  GLU A 110       1.018  20.512 -13.757  1.00  0.80           H  
ATOM   1702 2HB  GLU A 110       1.477  22.209 -13.850  1.00  0.80           H  
ATOM   1703 1HG  GLU A 110       0.778  22.297 -16.193  1.00  0.80           H  
ATOM   1704 2HG  GLU A 110       0.382  20.580 -16.160  1.00  0.80           H  
ATOM   1705  N   VAL A 111       3.896  20.026 -12.865  1.00  0.76           N  
ATOM   1706  CA  VAL A 111       4.857  20.094 -11.781  1.00  0.76           C  
ATOM   1707  C   VAL A 111       6.276  20.178 -12.238  1.00  0.76           C  
ATOM   1708  O   VAL A 111       7.082  20.913 -11.661  1.00  0.76           O  
ATOM   1709  CB  VAL A 111       4.709  18.906 -10.892  1.00  0.76           C  
ATOM   1710  CG1 VAL A 111       5.837  18.791  -9.993  1.00  0.76           C  
ATOM   1711  CG2 VAL A 111       3.465  19.100 -10.053  1.00  0.76           C  
ATOM   1712  H   VAL A 111       3.302  19.187 -12.927  1.00  0.76           H  
ATOM   1713  HA  VAL A 111       4.633  20.987 -11.196  1.00  0.76           H  
ATOM   1714  HB  VAL A 111       4.666  18.023 -11.493  1.00  0.76           H  
ATOM   1715 1HG1 VAL A 111       5.658  17.915  -9.401  1.00  0.76           H  
ATOM   1716 2HG1 VAL A 111       6.759  18.669 -10.555  1.00  0.76           H  
ATOM   1717 3HG1 VAL A 111       5.895  19.657  -9.392  1.00  0.76           H  
ATOM   1718 1HG2 VAL A 111       3.340  18.251  -9.395  1.00  0.76           H  
ATOM   1719 2HG2 VAL A 111       3.564  20.004  -9.460  1.00  0.76           H  
ATOM   1720 3HG2 VAL A 111       2.596  19.189 -10.703  1.00  0.76           H  
ATOM   1721  N   TRP A 112       6.620  19.419 -13.256  1.00  0.72           N  
ATOM   1722  CA  TRP A 112       7.972  19.511 -13.717  1.00  0.72           C  
ATOM   1723  C   TRP A 112       8.290  20.967 -14.022  1.00  0.72           C  
ATOM   1724  O   TRP A 112       9.236  21.562 -13.486  1.00  0.72           O  
ATOM   1725  CB  TRP A 112       8.180  18.664 -14.953  1.00  0.72           C  
ATOM   1726  CG  TRP A 112       9.465  18.840 -15.475  1.00  0.72           C  
ATOM   1727  CD1 TRP A 112       9.806  19.492 -16.582  1.00  0.72           C  
ATOM   1728  CD2 TRP A 112      10.649  18.407 -14.889  1.00  0.72           C  
ATOM   1729  NE1 TRP A 112      11.142  19.463 -16.746  1.00  0.72           N  
ATOM   1730  CE2 TRP A 112      11.678  18.822 -15.717  1.00  0.72           C  
ATOM   1731  CE3 TRP A 112      10.928  17.721 -13.741  1.00  0.72           C  
ATOM   1732  CZ2 TRP A 112      12.957  18.575 -15.433  1.00  0.72           C  
ATOM   1733  CZ3 TRP A 112      12.213  17.492 -13.442  1.00  0.72           C  
ATOM   1734  CH2 TRP A 112      13.201  17.919 -14.276  1.00  0.72           C  
ATOM   1735  H   TRP A 112       5.943  18.829 -13.722  1.00  0.72           H  
ATOM   1736  HA  TRP A 112       8.625  19.153 -12.936  1.00  0.72           H  
ATOM   1737 1HB  TRP A 112       8.041  17.617 -14.738  1.00  0.72           H  
ATOM   1738 2HB  TRP A 112       7.460  18.938 -15.728  1.00  0.72           H  
ATOM   1739  HD1 TRP A 112       9.115  19.966 -17.244  1.00  0.72           H  
ATOM   1740  HE1 TRP A 112      11.640  19.871 -17.522  1.00  0.72           H  
ATOM   1741  HE3 TRP A 112      10.130  17.385 -13.079  1.00  0.72           H  
ATOM   1742  HZ2 TRP A 112      13.778  18.900 -16.071  1.00  0.72           H  
ATOM   1743  HZ3 TRP A 112      12.438  16.964 -12.515  1.00  0.72           H  
ATOM   1744  HH2 TRP A 112      14.206  17.738 -14.016  1.00  0.72           H  
ATOM   1745  N   ILE A 113       7.425  21.580 -14.818  1.00  0.69           N  
ATOM   1746  CA  ILE A 113       7.642  22.954 -15.224  1.00  0.69           C  
ATOM   1747  C   ILE A 113       7.650  23.966 -14.070  1.00  0.69           C  
ATOM   1748  O   ILE A 113       8.498  24.865 -14.043  1.00  0.69           O  
ATOM   1749  CB  ILE A 113       6.570  23.364 -16.234  1.00  0.69           C  
ATOM   1750  CG1 ILE A 113       6.772  22.601 -17.540  1.00  0.69           C  
ATOM   1751  CG2 ILE A 113       6.603  24.866 -16.466  1.00  0.69           C  
ATOM   1752  CD1 ILE A 113       5.615  22.739 -18.479  1.00  0.69           C  
ATOM   1753  H   ILE A 113       6.624  21.056 -15.186  1.00  0.69           H  
ATOM   1754  HA  ILE A 113       8.609  23.002 -15.720  1.00  0.69           H  
ATOM   1755  HB  ILE A 113       5.590  23.082 -15.845  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 113       7.668  22.973 -18.032  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 113       6.909  21.533 -17.324  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 113       5.825  25.139 -17.175  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 113       6.429  25.384 -15.523  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 113       7.575  25.152 -16.862  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 113       5.822  22.188 -19.388  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 113       4.714  22.339 -18.007  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 113       5.466  23.787 -18.723  1.00  0.69           H  
ATOM   1764  N   GLU A 114       6.699  23.849 -13.143  1.00  0.67           N  
ATOM   1765  CA  GLU A 114       6.590  24.808 -12.045  1.00  0.67           C  
ATOM   1766  C   GLU A 114       7.446  24.556 -10.793  1.00  0.67           C  
ATOM   1767  O   GLU A 114       7.834  25.512 -10.121  1.00  0.67           O  
ATOM   1768  CB  GLU A 114       5.127  24.928 -11.614  1.00  0.67           C  
ATOM   1769  CG  GLU A 114       4.208  25.544 -12.681  1.00  0.67           C  
ATOM   1770  CD  GLU A 114       2.762  25.718 -12.230  1.00  0.67           C  
ATOM   1771  OE1 GLU A 114       2.423  25.262 -11.162  1.00  0.67           O  
ATOM   1772  OE2 GLU A 114       2.006  26.329 -12.956  1.00  0.67           O  
ATOM   1773  H   GLU A 114       6.021  23.091 -13.222  1.00  0.67           H  
ATOM   1774  HA  GLU A 114       6.890  25.777 -12.442  1.00  0.67           H  
ATOM   1775 1HB  GLU A 114       4.742  23.932 -11.377  1.00  0.67           H  
ATOM   1776 2HB  GLU A 114       5.059  25.529 -10.708  1.00  0.67           H  
ATOM   1777 1HG  GLU A 114       4.608  26.515 -12.969  1.00  0.67           H  
ATOM   1778 2HG  GLU A 114       4.232  24.898 -13.562  1.00  0.67           H  
ATOM   1779  N   ASN A 115       7.711  23.293 -10.448  1.00  0.65           N  
ATOM   1780  CA  ASN A 115       8.420  22.984  -9.210  1.00  0.65           C  
ATOM   1781  C   ASN A 115       9.734  22.209  -9.327  1.00  0.65           C  
ATOM   1782  O   ASN A 115      10.496  22.195  -8.354  1.00  0.65           O  
ATOM   1783  CB  ASN A 115       7.516  22.195  -8.289  1.00  0.65           C  
ATOM   1784  CG  ASN A 115       6.315  22.948  -7.820  1.00  0.65           C  
ATOM   1785  OD1 ASN A 115       6.412  23.797  -6.929  1.00  0.65           O  
ATOM   1786  ND2 ASN A 115       5.179  22.657  -8.393  1.00  0.65           N  
ATOM   1787  H   ASN A 115       7.393  22.530 -11.027  1.00  0.65           H  
ATOM   1788  HA  ASN A 115       8.664  23.928  -8.725  1.00  0.65           H  
ATOM   1789 1HB  ASN A 115       7.199  21.313  -8.815  1.00  0.65           H  
ATOM   1790 2HB  ASN A 115       8.086  21.861  -7.423  1.00  0.65           H  
ATOM   1791 1HD2 ASN A 115       4.342  23.134  -8.117  1.00  0.65           H  
ATOM   1792 2HD2 ASN A 115       5.143  21.963  -9.109  1.00  0.65           H  
ATOM   1793  N   CYS A 116      10.010  21.533 -10.455  1.00  0.65           N  
ATOM   1794  CA  CYS A 116      11.203  20.680 -10.476  1.00  0.65           C  
ATOM   1795  C   CYS A 116      12.292  21.007 -11.502  1.00  0.65           C  
ATOM   1796  O   CYS A 116      13.461  20.726 -11.245  1.00  0.65           O  
ATOM   1797  CB  CYS A 116      10.772  19.241 -10.620  1.00  0.65           C  
ATOM   1798  SG  CYS A 116       9.689  18.686  -9.285  1.00  0.65           S  
ATOM   1799  H   CYS A 116       9.385  21.550 -11.268  1.00  0.65           H  
ATOM   1800  HA  CYS A 116      11.672  20.758  -9.503  1.00  0.65           H  
ATOM   1801 1HB  CYS A 116      10.245  19.143 -11.524  1.00  0.65           H  
ATOM   1802 2HB  CYS A 116      11.643  18.594 -10.661  1.00  0.65           H  
ATOM   1803  N   LYS A 117      11.942  21.544 -12.674  1.00  0.64           N  
ATOM   1804  CA  LYS A 117      12.975  21.798 -13.687  1.00  0.64           C  
ATOM   1805  C   LYS A 117      14.070  22.746 -13.196  1.00  0.64           C  
ATOM   1806  O   LYS A 117      15.248  22.392 -13.135  1.00  0.64           O  
ATOM   1807  CB  LYS A 117      12.362  22.411 -14.959  1.00  0.64           C  
ATOM   1808  CG  LYS A 117      13.401  22.658 -16.075  1.00  0.64           C  
ATOM   1809  CD  LYS A 117      12.841  23.418 -17.310  1.00  0.64           C  
ATOM   1810  CE  LYS A 117      11.998  22.521 -18.234  1.00  0.64           C  
ATOM   1811  NZ  LYS A 117      11.671  23.197 -19.551  1.00  0.64           N  
ATOM   1812  H   LYS A 117      10.964  21.728 -12.878  1.00  0.64           H  
ATOM   1813  HA  LYS A 117      13.451  20.855 -13.935  1.00  0.64           H  
ATOM   1814 1HB  LYS A 117      11.581  21.764 -15.338  1.00  0.64           H  
ATOM   1815 2HB  LYS A 117      11.893  23.363 -14.716  1.00  0.64           H  
ATOM   1816 1HG  LYS A 117      14.231  23.238 -15.663  1.00  0.64           H  
ATOM   1817 2HG  LYS A 117      13.789  21.697 -16.407  1.00  0.64           H  
ATOM   1818 1HD  LYS A 117      12.216  24.241 -16.961  1.00  0.64           H  
ATOM   1819 2HD  LYS A 117      13.670  23.835 -17.881  1.00  0.64           H  
ATOM   1820 1HE  LYS A 117      12.546  21.604 -18.440  1.00  0.64           H  
ATOM   1821 2HE  LYS A 117      11.061  22.267 -17.732  1.00  0.64           H  
ATOM   1822 1HZ  LYS A 117      11.101  22.545 -20.142  1.00  0.64           H  
ATOM   1823 2HZ  LYS A 117      11.145  24.032 -19.387  1.00  0.64           H  
ATOM   1824 3HZ  LYS A 117      12.517  23.421 -20.039  1.00  0.64           H  
ATOM   1825  N   ASN A 118      13.692  23.943 -12.771  1.00  0.64           N  
ATOM   1826  CA  ASN A 118      14.689  24.906 -12.313  1.00  0.64           C  
ATOM   1827  C   ASN A 118      14.921  24.755 -10.819  1.00  0.64           C  
ATOM   1828  O   ASN A 118      14.566  25.633 -10.029  1.00  0.64           O  
ATOM   1829  CB  ASN A 118      14.269  26.309 -12.676  1.00  0.64           C  
ATOM   1830  CG  ASN A 118      14.216  26.508 -14.176  1.00  0.64           C  
ATOM   1831  OD1 ASN A 118      15.093  26.040 -14.912  1.00  0.64           O  
ATOM   1832  ND2 ASN A 118      13.200  27.191 -14.639  1.00  0.64           N  
ATOM   1833  H   ASN A 118      12.715  24.196 -12.792  1.00  0.64           H  
ATOM   1834  HA  ASN A 118      15.637  24.691 -12.809  1.00  0.64           H  
ATOM   1835 1HB  ASN A 118      13.285  26.516 -12.255  1.00  0.64           H  
ATOM   1836 2HB  ASN A 118      14.970  27.025 -12.246  1.00  0.64           H  
ATOM   1837 1HD2 ASN A 118      13.113  27.354 -15.623  1.00  0.64           H  
ATOM   1838 2HD2 ASN A 118      12.509  27.551 -14.011  1.00  0.64           H  
ATOM   1839  N   ARG A 119      15.485  23.619 -10.439  1.00  0.63           N  
ATOM   1840  CA  ARG A 119      15.618  23.288  -9.027  1.00  0.63           C  
ATOM   1841  C   ARG A 119      16.739  22.331  -8.658  1.00  0.63           C  
ATOM   1842  O   ARG A 119      17.045  21.373  -9.369  1.00  0.63           O  
ATOM   1843  CB  ARG A 119      14.309  22.704  -8.529  1.00  0.63           C  
ATOM   1844  CG  ARG A 119      14.269  22.316  -7.072  1.00  0.63           C  
ATOM   1845  CD  ARG A 119      12.936  21.927  -6.691  1.00  0.63           C  
ATOM   1846  NE  ARG A 119      12.856  21.476  -5.343  1.00  0.63           N  
ATOM   1847  CZ  ARG A 119      11.699  21.249  -4.717  1.00  0.63           C  
ATOM   1848  NH1 ARG A 119      10.567  21.462  -5.361  1.00  0.63           N  
ATOM   1849  NH2 ARG A 119      11.692  20.826  -3.464  1.00  0.63           N  
ATOM   1850  H   ARG A 119      15.756  22.965 -11.176  1.00  0.63           H  
ATOM   1851  HA  ARG A 119      15.793  24.220  -8.491  1.00  0.63           H  
ATOM   1852 1HB  ARG A 119      13.493  23.402  -8.713  1.00  0.63           H  
ATOM   1853 2HB  ARG A 119      14.092  21.803  -9.087  1.00  0.63           H  
ATOM   1854 1HG  ARG A 119      14.900  21.456  -6.905  1.00  0.63           H  
ATOM   1855 2HG  ARG A 119      14.592  23.143  -6.445  1.00  0.63           H  
ATOM   1856 1HD  ARG A 119      12.280  22.785  -6.796  1.00  0.63           H  
ATOM   1857 2HD  ARG A 119      12.599  21.122  -7.337  1.00  0.63           H  
ATOM   1858  HE  ARG A 119      13.721  21.312  -4.841  1.00  0.63           H  
ATOM   1859 1HH1 ARG A 119      10.590  21.795  -6.347  1.00  0.63           H  
ATOM   1860 2HH1 ARG A 119       9.687  21.320  -4.891  1.00  0.63           H  
ATOM   1861 1HH2 ARG A 119      12.567  20.669  -2.979  1.00  0.63           H  
ATOM   1862 2HH2 ARG A 119      10.815  20.656  -2.990  1.00  0.63           H  
ATOM   1863  N   ASN A 120      17.334  22.579  -7.495  1.00  0.63           N  
ATOM   1864  CA  ASN A 120      18.305  21.657  -6.936  1.00  0.63           C  
ATOM   1865  C   ASN A 120      17.527  20.531  -6.274  1.00  0.63           C  
ATOM   1866  O   ASN A 120      16.896  20.713  -5.232  1.00  0.63           O  
ATOM   1867  CB  ASN A 120      19.225  22.329  -5.945  1.00  0.63           C  
ATOM   1868  CG  ASN A 120      20.314  21.397  -5.423  1.00  0.63           C  
ATOM   1869  OD1 ASN A 120      20.214  20.155  -5.433  1.00  0.63           O  
ATOM   1870  ND2 ASN A 120      21.379  22.006  -4.948  1.00  0.63           N  
ATOM   1871  H   ASN A 120      17.078  23.404  -6.973  1.00  0.63           H  
ATOM   1872  HA  ASN A 120      18.900  21.225  -7.742  1.00  0.63           H  
ATOM   1873 1HB  ASN A 120      19.697  23.193  -6.415  1.00  0.63           H  
ATOM   1874 2HB  ASN A 120      18.642  22.693  -5.100  1.00  0.63           H  
ATOM   1875 1HD2 ASN A 120      22.144  21.481  -4.573  1.00  0.63           H  
ATOM   1876 2HD2 ASN A 120      21.425  23.006  -4.955  1.00  0.63           H  
ATOM   1877  N   THR A 121      17.535  19.389  -6.930  1.00  0.62           N  
ATOM   1878  CA  THR A 121      16.777  18.218  -6.534  1.00  0.62           C  
ATOM   1879  C   THR A 121      17.643  17.163  -5.834  1.00  0.62           C  
ATOM   1880  O   THR A 121      17.187  16.064  -5.514  1.00  0.62           O  
ATOM   1881  CB  THR A 121      16.054  17.644  -7.767  1.00  0.62           C  
ATOM   1882  OG1 THR A 121      17.011  17.364  -8.788  1.00  0.62           O  
ATOM   1883  CG2 THR A 121      14.984  18.611  -8.303  1.00  0.62           C  
ATOM   1884  H   THR A 121      18.080  19.345  -7.781  1.00  0.62           H  
ATOM   1885  HA  THR A 121      16.012  18.535  -5.826  1.00  0.62           H  
ATOM   1886  HB  THR A 121      15.569  16.719  -7.488  1.00  0.62           H  
ATOM   1887  HG1 THR A 121      17.310  18.193  -9.183  1.00  0.62           H  
ATOM   1888 1HG2 THR A 121      14.487  18.164  -9.167  1.00  0.62           H  
ATOM   1889 2HG2 THR A 121      14.248  18.811  -7.528  1.00  0.62           H  
ATOM   1890 3HG2 THR A 121      15.449  19.539  -8.603  1.00  0.62           H  
ATOM   1891  N   ILE A 122      18.889  17.514  -5.526  1.00  0.62           N  
ATOM   1892  CA  ILE A 122      19.784  16.562  -4.872  1.00  0.62           C  
ATOM   1893  C   ILE A 122      19.258  16.007  -3.542  1.00  0.62           C  
ATOM   1894  O   ILE A 122      19.387  14.796  -3.331  1.00  0.62           O  
ATOM   1895  CB  ILE A 122      21.206  17.112  -4.682  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122      21.880  17.238  -6.044  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122      21.980  16.201  -3.739  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122      23.156  18.025  -6.013  1.00  0.62           C  
ATOM   1899  H   ILE A 122      19.225  18.454  -5.742  1.00  0.62           H  
ATOM   1900  HA  ILE A 122      19.889  15.711  -5.543  1.00  0.62           H  
ATOM   1901  HB  ILE A 122      21.181  18.099  -4.259  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122      22.096  16.241  -6.424  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122      21.190  17.730  -6.731  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122      22.987  16.590  -3.602  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      21.474  16.166  -2.773  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122      22.031  15.197  -4.157  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122      23.576  18.076  -7.017  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122      22.947  19.035  -5.654  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122      23.867  17.542  -5.346  1.00  0.62           H  
ATOM   1910  N   PRO A 123      18.643  16.815  -2.640  1.00  0.62           N  
ATOM   1911  CA  PRO A 123      18.097  16.388  -1.364  1.00  0.62           C  
ATOM   1912  C   PRO A 123      17.072  15.260  -1.484  1.00  0.62           C  
ATOM   1913  O   PRO A 123      16.773  14.603  -0.491  1.00  0.62           O  
ATOM   1914  CB  PRO A 123      17.448  17.667  -0.824  1.00  0.62           C  
ATOM   1915  CG  PRO A 123      18.216  18.789  -1.473  1.00  0.62           C  
ATOM   1916  CD  PRO A 123      18.512  18.298  -2.848  1.00  0.62           C  
ATOM   1917  HA  PRO A 123      18.928  16.084  -0.713  1.00  0.62           H  
ATOM   1918 1HB  PRO A 123      16.379  17.678  -1.086  1.00  0.62           H  
ATOM   1919 2HB  PRO A 123      17.513  17.683   0.274  1.00  0.62           H  
ATOM   1920 1HG  PRO A 123      17.618  19.713  -1.474  1.00  0.62           H  
ATOM   1921 2HG  PRO A 123      19.131  19.000  -0.900  1.00  0.62           H  
ATOM   1922 1HD  PRO A 123      17.643  18.550  -3.464  1.00  0.62           H  
ATOM   1923 2HD  PRO A 123      19.422  18.768  -3.190  1.00  0.62           H  
ATOM   1924  N   TYR A 124      16.496  15.034  -2.674  1.00  0.64           N  
ATOM   1925  CA  TYR A 124      15.533  13.950  -2.807  1.00  0.64           C  
ATOM   1926  C   TYR A 124      16.229  12.591  -2.745  1.00  0.64           C  
ATOM   1927  O   TYR A 124      15.609  11.600  -2.369  1.00  0.64           O  
ATOM   1928  CB  TYR A 124      14.753  14.064  -4.111  1.00  0.64           C  
ATOM   1929  CG  TYR A 124      13.692  15.144  -4.118  1.00  0.64           C  
ATOM   1930  CD1 TYR A 124      13.886  16.297  -4.837  1.00  0.64           C  
ATOM   1931  CD2 TYR A 124      12.514  14.967  -3.411  1.00  0.64           C  
ATOM   1932  CE1 TYR A 124      12.928  17.283  -4.857  1.00  0.64           C  
ATOM   1933  CE2 TYR A 124      11.548  15.956  -3.434  1.00  0.64           C  
ATOM   1934  CZ  TYR A 124      11.752  17.106  -4.155  1.00  0.64           C  
ATOM   1935  OH  TYR A 124      10.790  18.082  -4.185  1.00  0.64           O  
ATOM   1936  H   TYR A 124      16.740  15.566  -3.510  1.00  0.64           H  
ATOM   1937  HA  TYR A 124      14.832  14.004  -1.976  1.00  0.64           H  
ATOM   1938 1HB  TYR A 124      15.444  14.255  -4.935  1.00  0.64           H  
ATOM   1939 2HB  TYR A 124      14.268  13.115  -4.316  1.00  0.64           H  
ATOM   1940  HD1 TYR A 124      14.794  16.424  -5.384  1.00  0.64           H  
ATOM   1941  HD2 TYR A 124      12.351  14.053  -2.840  1.00  0.64           H  
ATOM   1942  HE1 TYR A 124      13.096  18.193  -5.431  1.00  0.64           H  
ATOM   1943  HE2 TYR A 124      10.630  15.827  -2.888  1.00  0.64           H  
ATOM   1944  HH  TYR A 124      11.003  18.712  -4.882  1.00  0.64           H  
ATOM   1945  N   ILE A 125      17.510  12.559  -3.119  1.00  0.66           N  
ATOM   1946  CA  ILE A 125      18.307  11.341  -3.114  1.00  0.66           C  
ATOM   1947  C   ILE A 125      19.215  11.312  -1.904  1.00  0.66           C  
ATOM   1948  O   ILE A 125      19.469  10.249  -1.348  1.00  0.66           O  
ATOM   1949  CB  ILE A 125      19.224  11.183  -4.325  1.00  0.66           C  
ATOM   1950  CG1 ILE A 125      18.468  11.091  -5.603  1.00  0.66           C  
ATOM   1951  CG2 ILE A 125      20.025   9.890  -4.132  1.00  0.66           C  
ATOM   1952  CD1 ILE A 125      19.399  11.166  -6.772  1.00  0.66           C  
ATOM   1953  H   ILE A 125      17.970  13.427  -3.381  1.00  0.66           H  
ATOM   1954  HA  ILE A 125      17.639  10.483  -3.064  1.00  0.66           H  
ATOM   1955  HB  ILE A 125      19.899  12.040  -4.390  1.00  0.66           H  
ATOM   1956 1HG1 ILE A 125      17.932  10.144  -5.640  1.00  0.66           H  
ATOM   1957 2HG1 ILE A 125      17.743  11.902  -5.663  1.00  0.66           H  
ATOM   1958 1HG2 ILE A 125      20.705   9.750  -4.970  1.00  0.66           H  
ATOM   1959 2HG2 ILE A 125      20.600   9.952  -3.206  1.00  0.66           H  
ATOM   1960 3HG2 ILE A 125      19.338   9.043  -4.076  1.00  0.66           H  
ATOM   1961 1HD1 ILE A 125      18.846  11.092  -7.683  1.00  0.66           H  
ATOM   1962 2HD1 ILE A 125      19.936  12.112  -6.746  1.00  0.66           H  
ATOM   1963 3HD1 ILE A 125      20.116  10.355  -6.715  1.00  0.66           H  
ATOM   1964  N   GLU A 126      19.791  12.460  -1.559  1.00  0.71           N  
ATOM   1965  CA  GLU A 126      20.775  12.487  -0.489  1.00  0.71           C  
ATOM   1966  C   GLU A 126      20.236  11.763   0.740  1.00  0.71           C  
ATOM   1967  O   GLU A 126      19.116  12.010   1.187  1.00  0.71           O  
ATOM   1968  CB  GLU A 126      21.155  13.928  -0.134  1.00  0.71           C  
ATOM   1969  CG  GLU A 126      22.282  14.047   0.896  1.00  0.71           C  
ATOM   1970  CD  GLU A 126      22.703  15.475   1.183  1.00  0.71           C  
ATOM   1971  OE1 GLU A 126      22.102  16.377   0.655  1.00  0.71           O  
ATOM   1972  OE2 GLU A 126      23.633  15.653   1.934  1.00  0.71           O  
ATOM   1973  H   GLU A 126      19.553  13.318  -2.058  1.00  0.71           H  
ATOM   1974  HA  GLU A 126      21.670  11.965  -0.830  1.00  0.71           H  
ATOM   1975 1HB  GLU A 126      21.451  14.459  -1.036  1.00  0.71           H  
ATOM   1976 2HB  GLU A 126      20.284  14.435   0.271  1.00  0.71           H  
ATOM   1977 1HG  GLU A 126      21.951  13.591   1.829  1.00  0.71           H  
ATOM   1978 2HG  GLU A 126      23.142  13.485   0.537  1.00  0.71           H  
ATOM   1979  N   GLY A 127      21.057  10.858   1.273  1.00  0.78           N  
ATOM   1980  CA  GLY A 127      20.719  10.024   2.424  1.00  0.78           C  
ATOM   1981  C   GLY A 127      20.296   8.613   1.991  1.00  0.78           C  
ATOM   1982  O   GLY A 127      20.298   7.681   2.800  1.00  0.78           O  
ATOM   1983  H   GLY A 127      21.961  10.730   0.842  1.00  0.78           H  
ATOM   1984 1HA  GLY A 127      21.579   9.961   3.089  1.00  0.78           H  
ATOM   1985 2HA  GLY A 127      19.912  10.492   2.986  1.00  0.78           H  
ATOM   1986  N   VAL A 128      19.983   8.454   0.708  1.00  0.88           N  
ATOM   1987  CA  VAL A 128      19.594   7.170   0.143  1.00  0.88           C  
ATOM   1988  C   VAL A 128      20.830   6.465  -0.416  1.00  0.88           C  
ATOM   1989  O   VAL A 128      21.570   7.035  -1.215  1.00  0.88           O  
ATOM   1990  CB  VAL A 128      18.546   7.359  -0.981  1.00  0.88           C  
ATOM   1991  CG1 VAL A 128      18.211   6.071  -1.565  1.00  0.88           C  
ATOM   1992  CG2 VAL A 128      17.288   8.041  -0.438  1.00  0.88           C  
ATOM   1993  H   VAL A 128      19.981   9.262   0.092  1.00  0.88           H  
ATOM   1994  HA  VAL A 128      19.157   6.555   0.930  1.00  0.88           H  
ATOM   1995  HB  VAL A 128      18.968   7.961  -1.771  1.00  0.88           H  
ATOM   1996 1HG1 VAL A 128      17.497   6.199  -2.338  1.00  0.88           H  
ATOM   1997 2HG1 VAL A 128      19.097   5.646  -1.970  1.00  0.88           H  
ATOM   1998 3HG1 VAL A 128      17.802   5.435  -0.808  1.00  0.88           H  
ATOM   1999 1HG2 VAL A 128      16.573   8.170  -1.252  1.00  0.88           H  
ATOM   2000 2HG2 VAL A 128      16.844   7.441   0.340  1.00  0.88           H  
ATOM   2001 3HG2 VAL A 128      17.554   9.019  -0.033  1.00  0.88           H  
ATOM   2002  N   ASN A 129      21.053   5.221   0.012  1.00  1.00           N  
ATOM   2003  CA  ASN A 129      22.213   4.416  -0.400  1.00  1.00           C  
ATOM   2004  C   ASN A 129      21.810   3.253  -1.306  1.00  1.00           C  
ATOM   2005  O   ASN A 129      22.500   2.235  -1.380  1.00  1.00           O  
ATOM   2006  CB  ASN A 129      22.951   3.911   0.820  1.00  1.00           C  
ATOM   2007  CG  ASN A 129      23.611   5.033   1.587  1.00  1.00           C  
ATOM   2008  OD1 ASN A 129      24.655   5.554   1.173  1.00  1.00           O  
ATOM   2009  ND2 ASN A 129      23.017   5.422   2.688  1.00  1.00           N  
ATOM   2010  H   ASN A 129      20.401   4.822   0.673  1.00  1.00           H  
ATOM   2011  HA  ASN A 129      22.887   5.050  -0.977  1.00  1.00           H  
ATOM   2012 1HB  ASN A 129      22.254   3.393   1.479  1.00  1.00           H  
ATOM   2013 2HB  ASN A 129      23.712   3.194   0.515  1.00  1.00           H  
ATOM   2014 1HD2 ASN A 129      23.405   6.167   3.231  1.00  1.00           H  
ATOM   2015 2HD2 ASN A 129      22.169   4.983   2.984  1.00  1.00           H  
ATOM   2016  N   VAL A 130      20.662   3.416  -1.930  1.00  1.13           N  
ATOM   2017  CA  VAL A 130      20.033   2.448  -2.807  1.00  1.13           C  
ATOM   2018  C   VAL A 130      20.532   2.527  -4.249  1.00  1.13           C  
ATOM   2019  O   VAL A 130      20.577   1.510  -4.939  1.00  1.13           O  
ATOM   2020  OXT VAL A 130      20.609   3.626  -4.796  1.00  1.13           O  
ATOM   2021  CB  VAL A 130      18.526   2.699  -2.773  1.00  1.13           C  
ATOM   2022  CG1 VAL A 130      17.824   1.807  -3.689  1.00  1.13           C  
ATOM   2023  CG2 VAL A 130      18.024   2.516  -1.363  1.00  1.13           C  
ATOM   2024  H   VAL A 130      20.200   4.297  -1.788  1.00  1.13           H  
ATOM   2025  HA  VAL A 130      20.241   1.450  -2.419  1.00  1.13           H  
ATOM   2026  HB  VAL A 130      18.330   3.704  -3.106  1.00  1.13           H  
ATOM   2027 1HG1 VAL A 130      16.785   2.056  -3.620  1.00  1.13           H  
ATOM   2028 2HG1 VAL A 130      18.178   1.959  -4.707  1.00  1.13           H  
ATOM   2029 3HG1 VAL A 130      17.982   0.770  -3.397  1.00  1.13           H  
ATOM   2030 1HG2 VAL A 130      16.959   2.712  -1.349  1.00  1.13           H  
ATOM   2031 2HG2 VAL A 130      18.212   1.494  -1.040  1.00  1.13           H  
ATOM   2032 3HG2 VAL A 130      18.532   3.202  -0.693  1.00  1.13           H  
ENDMDL

REMARK ID 639976 DOMAINID 633580 MODEL 3 1b5w-NEM-1
MODEL     3
ATOM      1  N   LEU A   1      -0.499   1.422   0.824  1.00  0.73           N  
ATOM      2  CA  LEU A   1       0.928   1.276   0.578  1.00  0.73           C  
ATOM      3  C   LEU A   1       1.630   2.594   0.367  1.00  0.73           C  
ATOM      4  O   LEU A   1       1.485   3.247  -0.674  1.00  0.73           O  
ATOM      5  CB  LEU A   1       1.211   0.418  -0.645  1.00  0.73           C  
ATOM      6  CG  LEU A   1       2.721   0.291  -0.998  1.00  0.73           C  
ATOM      7  CD1 LEU A   1       3.479  -0.369   0.132  1.00  0.73           C  
ATOM      8  CD2 LEU A   1       2.846  -0.483  -2.237  1.00  0.73           C  
ATOM      9 1H   LEU A   1      -0.707   1.149   1.772  1.00  0.73           H  
ATOM     10 2H   LEU A   1      -0.757   2.388   0.694  1.00  0.73           H  
ATOM     11 3H   LEU A   1      -1.054   0.854   0.195  1.00  0.73           H  
ATOM     12  HA  LEU A   1       1.371   0.794   1.448  1.00  0.73           H  
ATOM     13 1HB  LEU A   1       0.813  -0.581  -0.473  1.00  0.73           H  
ATOM     14 2HB  LEU A   1       0.697   0.851  -1.503  1.00  0.73           H  
ATOM     15  HG  LEU A   1       3.151   1.288  -1.147  1.00  0.73           H  
ATOM     16 1HD1 LEU A   1       4.534  -0.439  -0.137  1.00  0.73           H  
ATOM     17 2HD1 LEU A   1       3.379   0.228   1.037  1.00  0.73           H  
ATOM     18 3HD1 LEU A   1       3.080  -1.366   0.307  1.00  0.73           H  
ATOM     19 1HD2 LEU A   1       3.878  -0.589  -2.507  1.00  0.73           H  
ATOM     20 2HD2 LEU A   1       2.416  -1.458  -2.075  1.00  0.73           H  
ATOM     21 3HD2 LEU A   1       2.316   0.037  -3.028  1.00  0.73           H  
ATOM     22  N   VAL A   2       2.437   2.959   1.348  1.00  0.74           N  
ATOM     23  CA  VAL A   2       3.193   4.192   1.285  1.00  0.74           C  
ATOM     24  C   VAL A   2       4.665   3.856   1.261  1.00  0.74           C  
ATOM     25  O   VAL A   2       5.143   3.110   2.117  1.00  0.74           O  
ATOM     26  CB  VAL A   2       2.907   5.070   2.512  1.00  0.74           C  
ATOM     27  CG1 VAL A   2       3.727   6.356   2.423  1.00  0.74           C  
ATOM     28  CG2 VAL A   2       1.432   5.370   2.584  1.00  0.74           C  
ATOM     29  H   VAL A   2       2.534   2.377   2.168  1.00  0.74           H  
ATOM     30  HA  VAL A   2       2.934   4.735   0.379  1.00  0.74           H  
ATOM     31  HB  VAL A   2       3.219   4.544   3.413  1.00  0.74           H  
ATOM     32 1HG1 VAL A   2       3.533   6.974   3.295  1.00  0.74           H  
ATOM     33 2HG1 VAL A   2       4.789   6.118   2.380  1.00  0.74           H  
ATOM     34 3HG1 VAL A   2       3.443   6.904   1.518  1.00  0.74           H  
ATOM     35 1HG2 VAL A   2       1.229   5.992   3.454  1.00  0.74           H  
ATOM     36 2HG2 VAL A   2       1.148   5.892   1.694  1.00  0.74           H  
ATOM     37 3HG2 VAL A   2       0.866   4.446   2.661  1.00  0.74           H  
ATOM     38  N   PHE A   3       5.381   4.372   0.277  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.810   4.094   0.215  1.00  0.75           C  
ATOM     40  C   PHE A   3       7.584   5.132   1.013  1.00  0.75           C  
ATOM     41  O   PHE A   3       7.205   6.307   1.018  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.307   4.065  -1.223  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.867   2.875  -2.028  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       6.061   3.027  -3.144  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       7.249   1.594  -1.654  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       5.674   1.925  -3.885  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       6.847   0.494  -2.387  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       6.064   0.666  -3.512  1.00  0.75           C  
ATOM     49  H   PHE A   3       4.919   4.979  -0.407  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.999   3.116   0.660  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       6.953   4.961  -1.733  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       8.389   4.110  -1.234  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       5.746   4.028  -3.443  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       7.875   1.461  -0.767  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       5.062   2.051  -4.765  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       7.154  -0.507  -2.087  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       5.749  -0.199  -4.104  1.00  0.75           H  
ATOM     58  N   THR A   4       8.682   4.736   1.665  1.00  0.76           N  
ATOM     59  CA  THR A   4       9.469   5.742   2.367  1.00  0.76           C  
ATOM     60  C   THR A   4      10.319   6.459   1.354  1.00  0.76           C  
ATOM     61  O   THR A   4      10.427   6.006   0.215  1.00  0.76           O  
ATOM     62  CB  THR A   4      10.399   5.141   3.430  1.00  0.76           C  
ATOM     63  OG1 THR A   4      11.380   4.307   2.782  1.00  0.76           O  
ATOM     64  CG2 THR A   4       9.606   4.317   4.414  1.00  0.76           C  
ATOM     65  H   THR A   4       9.001   3.752   1.678  1.00  0.76           H  
ATOM     66  HA  THR A   4       8.798   6.461   2.838  1.00  0.76           H  
ATOM     67  HB  THR A   4      10.909   5.943   3.957  1.00  0.76           H  
ATOM     68  HG1 THR A   4      10.950   3.449   2.553  1.00  0.76           H  
ATOM     69 1HG2 THR A   4      10.276   3.894   5.162  1.00  0.76           H  
ATOM     70 2HG2 THR A   4       8.864   4.947   4.903  1.00  0.76           H  
ATOM     71 3HG2 THR A   4       9.102   3.508   3.878  1.00  0.76           H  
ATOM     72  N   ARG A   5      10.955   7.549   1.760  1.00  0.77           N  
ATOM     73  CA  ARG A   5      11.844   8.264   0.858  1.00  0.77           C  
ATOM     74  C   ARG A   5      12.870   7.327   0.221  1.00  0.77           C  
ATOM     75  O   ARG A   5      13.047   7.325  -0.996  1.00  0.77           O  
ATOM     76  CB  ARG A   5      12.562   9.368   1.617  1.00  0.77           C  
ATOM     77  CG  ARG A   5      13.541  10.186   0.808  1.00  0.77           C  
ATOM     78  CD  ARG A   5      14.353  11.104   1.683  1.00  0.77           C  
ATOM     79  NE  ARG A   5      15.180  10.374   2.621  1.00  0.77           N  
ATOM     80  CZ  ARG A   5      15.916  10.949   3.581  1.00  0.77           C  
ATOM     81  NH1 ARG A   5      15.911  12.256   3.704  1.00  0.77           N  
ATOM     82  NH2 ARG A   5      16.650  10.204   4.391  1.00  0.77           N  
ATOM     83  H   ARG A   5      10.820   7.883   2.703  1.00  0.77           H  
ATOM     84  HA  ARG A   5      11.245   8.712   0.064  1.00  0.77           H  
ATOM     85 1HB  ARG A   5      11.830  10.058   2.034  1.00  0.77           H  
ATOM     86 2HB  ARG A   5      13.115   8.935   2.450  1.00  0.77           H  
ATOM     87 1HG  ARG A   5      14.214   9.521   0.274  1.00  0.77           H  
ATOM     88 2HG  ARG A   5      13.000  10.802   0.085  1.00  0.77           H  
ATOM     89 1HD  ARG A   5      15.013  11.715   1.078  1.00  0.77           H  
ATOM     90 2HD  ARG A   5      13.688  11.753   2.247  1.00  0.77           H  
ATOM     91  HE  ARG A   5      15.210   9.367   2.540  1.00  0.77           H  
ATOM     92 1HH1 ARG A   5      15.368  12.825   3.065  1.00  0.77           H  
ATOM     93 2HH1 ARG A   5      16.484  12.702   4.400  1.00  0.77           H  
ATOM     94 1HH2 ARG A   5      16.659   9.197   4.287  1.00  0.77           H  
ATOM     95 2HH2 ARG A   5      17.209  10.640   5.107  1.00  0.77           H  
ATOM     96  N   CYS A   6      13.521   6.495   1.035  1.00  0.78           N  
ATOM     97  CA  CYS A   6      14.549   5.607   0.509  1.00  0.78           C  
ATOM     98  C   CYS A   6      13.971   4.457  -0.319  1.00  0.78           C  
ATOM     99  O   CYS A   6      14.628   3.964  -1.244  1.00  0.78           O  
ATOM    100  CB  CYS A   6      15.402   5.053   1.641  1.00  0.78           C  
ATOM    101  SG  CYS A   6      16.417   6.311   2.468  1.00  0.78           S  
ATOM    102  H   CYS A   6      13.311   6.490   2.023  1.00  0.78           H  
ATOM    103  HA  CYS A   6      15.200   6.197  -0.139  1.00  0.78           H  
ATOM    104 1HB  CYS A   6      14.756   4.583   2.387  1.00  0.78           H  
ATOM    105 2HB  CYS A   6      16.069   4.284   1.250  1.00  0.78           H  
ATOM    106  HG  CYS A   6      17.001   5.478   3.327  1.00  0.78           H  
ATOM    107  N   ASP A   7      12.712   4.060  -0.072  1.00  0.79           N  
ATOM    108  CA  ASP A   7      12.187   2.968  -0.896  1.00  0.79           C  
ATOM    109  C   ASP A   7      11.801   3.558  -2.239  1.00  0.79           C  
ATOM    110  O   ASP A   7      12.023   2.947  -3.287  1.00  0.79           O  
ATOM    111  CB  ASP A   7      10.904   2.362  -0.328  1.00  0.79           C  
ATOM    112  CG  ASP A   7      11.000   1.685   0.977  1.00  0.79           C  
ATOM    113  OD1 ASP A   7      11.817   0.820   1.169  1.00  0.79           O  
ATOM    114  OD2 ASP A   7      10.203   2.074   1.827  1.00  0.79           O  
ATOM    115  H   ASP A   7      12.172   4.446   0.708  1.00  0.79           H  
ATOM    116  HA  ASP A   7      12.952   2.203  -1.036  1.00  0.79           H  
ATOM    117 1HB  ASP A   7      10.183   3.158  -0.227  1.00  0.79           H  
ATOM    118 2HB  ASP A   7      10.496   1.656  -1.053  1.00  0.79           H  
ATOM    119  N   LEU A   8      11.269   4.779  -2.217  1.00  0.79           N  
ATOM    120  CA  LEU A   8      10.856   5.417  -3.445  1.00  0.79           C  
ATOM    121  C   LEU A   8      12.078   5.645  -4.316  1.00  0.79           C  
ATOM    122  O   LEU A   8      12.055   5.334  -5.504  1.00  0.79           O  
ATOM    123  CB  LEU A   8      10.130   6.733  -3.184  1.00  0.79           C  
ATOM    124  CG  LEU A   8       9.648   7.424  -4.450  1.00  0.79           C  
ATOM    125  CD1 LEU A   8       8.665   6.490  -5.173  1.00  0.79           C  
ATOM    126  CD2 LEU A   8       8.989   8.746  -4.117  1.00  0.79           C  
ATOM    127  H   LEU A   8      11.119   5.256  -1.329  1.00  0.79           H  
ATOM    128  HA  LEU A   8      10.176   4.750  -3.970  1.00  0.79           H  
ATOM    129 1HB  LEU A   8       9.272   6.542  -2.538  1.00  0.79           H  
ATOM    130 2HB  LEU A   8      10.811   7.410  -2.660  1.00  0.79           H  
ATOM    131  HG  LEU A   8      10.497   7.599  -5.091  1.00  0.79           H  
ATOM    132 1HD1 LEU A   8       8.332   6.957  -6.088  1.00  0.79           H  
ATOM    133 2HD1 LEU A   8       9.164   5.549  -5.409  1.00  0.79           H  
ATOM    134 3HD1 LEU A   8       7.807   6.297  -4.528  1.00  0.79           H  
ATOM    135 1HD2 LEU A   8       8.653   9.232  -5.030  1.00  0.79           H  
ATOM    136 2HD2 LEU A   8       8.144   8.556  -3.477  1.00  0.79           H  
ATOM    137 3HD2 LEU A   8       9.699   9.394  -3.603  1.00  0.79           H  
ATOM    138  N   VAL A   9      13.172   6.137  -3.726  1.00  0.80           N  
ATOM    139  CA  VAL A   9      14.378   6.350  -4.511  1.00  0.80           C  
ATOM    140  C   VAL A   9      14.891   5.076  -5.125  1.00  0.80           C  
ATOM    141  O   VAL A   9      15.186   5.042  -6.322  1.00  0.80           O  
ATOM    142  CB  VAL A   9      15.506   6.914  -3.649  1.00  0.80           C  
ATOM    143  CG1 VAL A   9      16.830   6.865  -4.427  1.00  0.80           C  
ATOM    144  CG2 VAL A   9      15.198   8.267  -3.324  1.00  0.80           C  
ATOM    145  H   VAL A   9      13.151   6.392  -2.737  1.00  0.80           H  
ATOM    146  HA  VAL A   9      14.145   7.057  -5.301  1.00  0.80           H  
ATOM    147  HB  VAL A   9      15.603   6.316  -2.741  1.00  0.80           H  
ATOM    148 1HG1 VAL A   9      17.643   7.261  -3.839  1.00  0.80           H  
ATOM    149 2HG1 VAL A   9      17.067   5.833  -4.689  1.00  0.80           H  
ATOM    150 3HG1 VAL A   9      16.754   7.432  -5.317  1.00  0.80           H  
ATOM    151 1HG2 VAL A   9      15.949   8.696  -2.722  1.00  0.80           H  
ATOM    152 2HG2 VAL A   9      15.131   8.805  -4.254  1.00  0.80           H  
ATOM    153 3HG2 VAL A   9      14.261   8.310  -2.795  1.00  0.80           H  
ATOM    154  N   LYS A  10      14.955   4.005  -4.340  1.00  0.81           N  
ATOM    155  CA  LYS A  10      15.429   2.754  -4.888  1.00  0.81           C  
ATOM    156  C   LYS A  10      14.600   2.337  -6.091  1.00  0.81           C  
ATOM    157  O   LYS A  10      15.150   1.929  -7.117  1.00  0.81           O  
ATOM    158  CB  LYS A  10      15.390   1.668  -3.826  1.00  0.81           C  
ATOM    159  CG  LYS A  10      15.919   0.318  -4.290  1.00  0.81           C  
ATOM    160  CD  LYS A  10      15.941  -0.679  -3.144  1.00  0.81           C  
ATOM    161  CE  LYS A  10      16.450  -2.036  -3.600  1.00  0.81           C  
ATOM    162  NZ  LYS A  10      16.488  -3.019  -2.483  1.00  0.81           N  
ATOM    163  H   LYS A  10      14.702   4.057  -3.352  1.00  0.81           H  
ATOM    164  HA  LYS A  10      16.457   2.891  -5.221  1.00  0.81           H  
ATOM    165 1HB  LYS A  10      15.946   1.991  -2.954  1.00  0.81           H  
ATOM    166 2HB  LYS A  10      14.355   1.526  -3.505  1.00  0.81           H  
ATOM    167 1HG  LYS A  10      15.265  -0.063  -5.078  1.00  0.81           H  
ATOM    168 2HG  LYS A  10      16.920   0.430  -4.698  1.00  0.81           H  
ATOM    169 1HD  LYS A  10      16.585  -0.300  -2.348  1.00  0.81           H  
ATOM    170 2HD  LYS A  10      14.930  -0.790  -2.747  1.00  0.81           H  
ATOM    171 1HE  LYS A  10      15.797  -2.416  -4.384  1.00  0.81           H  
ATOM    172 2HE  LYS A  10      17.457  -1.921  -4.004  1.00  0.81           H  
ATOM    173 1HZ  LYS A  10      16.831  -3.905  -2.826  1.00  0.81           H  
ATOM    174 2HZ  LYS A  10      17.101  -2.680  -1.755  1.00  0.81           H  
ATOM    175 3HZ  LYS A  10      15.558  -3.141  -2.109  1.00  0.81           H  
ATOM    176  N   LEU A  11      13.277   2.441  -5.973  1.00  0.83           N  
ATOM    177  CA  LEU A  11      12.385   2.058  -7.053  1.00  0.83           C  
ATOM    178  C   LEU A  11      12.502   2.944  -8.281  1.00  0.83           C  
ATOM    179  O   LEU A  11      12.583   2.456  -9.409  1.00  0.83           O  
ATOM    180  CB  LEU A  11      10.953   2.143  -6.541  1.00  0.83           C  
ATOM    181  CG  LEU A  11      10.562   1.104  -5.515  1.00  0.83           C  
ATOM    182  CD1 LEU A  11       9.245   1.489  -4.903  1.00  0.83           C  
ATOM    183  CD2 LEU A  11      10.462  -0.247  -6.191  1.00  0.83           C  
ATOM    184  H   LEU A  11      12.874   2.783  -5.096  1.00  0.83           H  
ATOM    185  HA  LEU A  11      12.617   1.033  -7.337  1.00  0.83           H  
ATOM    186 1HB  LEU A  11      10.813   3.120  -6.080  1.00  0.83           H  
ATOM    187 2HB  LEU A  11      10.271   2.062  -7.386  1.00  0.83           H  
ATOM    188  HG  LEU A  11      11.312   1.059  -4.727  1.00  0.83           H  
ATOM    189 1HD1 LEU A  11       8.980   0.742  -4.171  1.00  0.83           H  
ATOM    190 2HD1 LEU A  11       9.341   2.459  -4.415  1.00  0.83           H  
ATOM    191 3HD1 LEU A  11       8.483   1.545  -5.663  1.00  0.83           H  
ATOM    192 1HD2 LEU A  11      10.179  -0.999  -5.455  1.00  0.83           H  
ATOM    193 2HD2 LEU A  11       9.709  -0.206  -6.978  1.00  0.83           H  
ATOM    194 3HD2 LEU A  11      11.428  -0.506  -6.624  1.00  0.83           H  
ATOM    195  N   LEU A  12      12.566   4.252  -8.079  1.00  0.85           N  
ATOM    196  CA  LEU A  12      12.607   5.138  -9.225  1.00  0.85           C  
ATOM    197  C   LEU A  12      13.921   4.961  -9.978  1.00  0.85           C  
ATOM    198  O   LEU A  12      13.958   5.018 -11.214  1.00  0.85           O  
ATOM    199  CB  LEU A  12      12.430   6.577  -8.781  1.00  0.85           C  
ATOM    200  CG  LEU A  12      11.049   6.934  -8.160  1.00  0.85           C  
ATOM    201  CD1 LEU A  12      11.072   8.391  -7.705  1.00  0.85           C  
ATOM    202  CD2 LEU A  12       9.941   6.645  -9.118  1.00  0.85           C  
ATOM    203  H   LEU A  12      12.535   4.632  -7.133  1.00  0.85           H  
ATOM    204  HA  LEU A  12      11.788   4.877  -9.894  1.00  0.85           H  
ATOM    205 1HB  LEU A  12      13.187   6.765  -8.017  1.00  0.85           H  
ATOM    206 2HB  LEU A  12      12.596   7.217  -9.637  1.00  0.85           H  
ATOM    207  HG  LEU A  12      10.893   6.329  -7.293  1.00  0.85           H  
ATOM    208 1HD1 LEU A  12      10.140   8.636  -7.237  1.00  0.85           H  
ATOM    209 2HD1 LEU A  12      11.879   8.528  -6.985  1.00  0.85           H  
ATOM    210 3HD1 LEU A  12      11.227   9.045  -8.559  1.00  0.85           H  
ATOM    211 1HD2 LEU A  12       8.992   6.881  -8.646  1.00  0.85           H  
ATOM    212 2HD2 LEU A  12      10.051   7.228  -9.989  1.00  0.85           H  
ATOM    213 3HD2 LEU A  12       9.963   5.589  -9.383  1.00  0.85           H  
ATOM    214  N   GLU A  13      15.005   4.713  -9.231  1.00  0.86           N  
ATOM    215  CA  GLU A  13      16.303   4.497  -9.847  1.00  0.86           C  
ATOM    216  C   GLU A  13      16.323   3.144 -10.561  1.00  0.86           C  
ATOM    217  O   GLU A  13      16.771   3.057 -11.703  1.00  0.86           O  
ATOM    218  CB  GLU A  13      17.413   4.561  -8.793  1.00  0.86           C  
ATOM    219  CG  GLU A  13      18.847   4.376  -9.318  1.00  0.86           C  
ATOM    220  CD  GLU A  13      19.316   5.472 -10.236  1.00  0.86           C  
ATOM    221  OE1 GLU A  13      18.733   6.525 -10.218  1.00  0.86           O  
ATOM    222  OE2 GLU A  13      20.266   5.254 -10.954  1.00  0.86           O  
ATOM    223  H   GLU A  13      14.935   4.692  -8.211  1.00  0.86           H  
ATOM    224  HA  GLU A  13      16.475   5.280 -10.583  1.00  0.86           H  
ATOM    225 1HB  GLU A  13      17.366   5.524  -8.279  1.00  0.86           H  
ATOM    226 2HB  GLU A  13      17.233   3.791  -8.037  1.00  0.86           H  
ATOM    227 1HG  GLU A  13      19.520   4.324  -8.461  1.00  0.86           H  
ATOM    228 2HG  GLU A  13      18.900   3.423  -9.842  1.00  0.86           H  
ATOM    229  N   ALA A  14      15.759   2.101  -9.930  1.00  0.88           N  
ATOM    230  CA  ALA A  14      15.719   0.752 -10.501  1.00  0.88           C  
ATOM    231  C   ALA A  14      14.992   0.726 -11.834  1.00  0.88           C  
ATOM    232  O   ALA A  14      15.370  -0.005 -12.751  1.00  0.88           O  
ATOM    233  CB  ALA A  14      15.024  -0.197  -9.549  1.00  0.88           C  
ATOM    234  H   ALA A  14      15.388   2.223  -8.989  1.00  0.88           H  
ATOM    235  HA  ALA A  14      16.744   0.423 -10.661  1.00  0.88           H  
ATOM    236 1HB  ALA A  14      15.020  -1.199  -9.973  1.00  0.88           H  
ATOM    237 2HB  ALA A  14      15.549  -0.204  -8.595  1.00  0.88           H  
ATOM    238 3HB  ALA A  14      13.998   0.139  -9.396  1.00  0.88           H  
ATOM    239  N   LEU A  15      13.964   1.557 -11.943  1.00  0.90           N  
ATOM    240  CA  LEU A  15      13.158   1.683 -13.142  1.00  0.90           C  
ATOM    241  C   LEU A  15      13.838   2.538 -14.219  1.00  0.90           C  
ATOM    242  O   LEU A  15      13.381   2.584 -15.358  1.00  0.90           O  
ATOM    243  CB  LEU A  15      11.813   2.297 -12.749  1.00  0.90           C  
ATOM    244  CG  LEU A  15      10.899   1.429 -11.860  1.00  0.90           C  
ATOM    245  CD1 LEU A  15       9.731   2.268 -11.360  1.00  0.90           C  
ATOM    246  CD2 LEU A  15      10.380   0.260 -12.683  1.00  0.90           C  
ATOM    247  H   LEU A  15      13.693   2.104 -11.124  1.00  0.90           H  
ATOM    248  HA  LEU A  15      12.990   0.687 -13.547  1.00  0.90           H  
ATOM    249 1HB  LEU A  15      12.000   3.235 -12.224  1.00  0.90           H  
ATOM    250 2HB  LEU A  15      11.270   2.508 -13.638  1.00  0.90           H  
ATOM    251  HG  LEU A  15      11.455   1.053 -11.009  1.00  0.90           H  
ATOM    252 1HD1 LEU A  15       9.079   1.654 -10.737  1.00  0.90           H  
ATOM    253 2HD1 LEU A  15      10.116   3.103 -10.775  1.00  0.90           H  
ATOM    254 3HD1 LEU A  15       9.183   2.638 -12.199  1.00  0.90           H  
ATOM    255 1HD2 LEU A  15       9.729  -0.360 -12.066  1.00  0.90           H  
ATOM    256 2HD2 LEU A  15       9.816   0.636 -13.535  1.00  0.90           H  
ATOM    257 3HD2 LEU A  15      11.221  -0.334 -13.038  1.00  0.90           H  
ATOM    258  N   GLY A  16      14.934   3.217 -13.873  1.00  0.94           N  
ATOM    259  CA  GLY A  16      15.620   4.092 -14.811  1.00  0.94           C  
ATOM    260  C   GLY A  16      14.949   5.456 -14.998  1.00  0.94           C  
ATOM    261  O   GLY A  16      15.122   6.087 -16.039  1.00  0.94           O  
ATOM    262  H   GLY A  16      15.333   3.119 -12.944  1.00  0.94           H  
ATOM    263 1HA  GLY A  16      16.641   4.243 -14.455  1.00  0.94           H  
ATOM    264 2HA  GLY A  16      15.697   3.590 -15.773  1.00  0.94           H  
ATOM    265  N   LEU A  17      14.148   5.909 -14.026  1.00  0.98           N  
ATOM    266  CA  LEU A  17      13.467   7.195 -14.181  1.00  0.98           C  
ATOM    267  C   LEU A  17      14.440   8.383 -14.097  1.00  0.98           C  
ATOM    268  O   LEU A  17      14.255   9.394 -14.778  1.00  0.98           O  
ATOM    269  CB  LEU A  17      12.338   7.360 -13.165  1.00  0.98           C  
ATOM    270  CG  LEU A  17      11.467   8.586 -13.400  1.00  0.98           C  
ATOM    271  CD1 LEU A  17      10.847   8.534 -14.818  1.00  0.98           C  
ATOM    272  CD2 LEU A  17      10.382   8.634 -12.348  1.00  0.98           C  
ATOM    273  H   LEU A  17      14.030   5.383 -13.160  1.00  0.98           H  
ATOM    274  HA  LEU A  17      13.014   7.212 -15.172  1.00  0.98           H  
ATOM    275 1HB  LEU A  17      11.711   6.476 -13.173  1.00  0.98           H  
ATOM    276 2HB  LEU A  17      12.781   7.452 -12.173  1.00  0.98           H  
ATOM    277  HG  LEU A  17      12.075   9.457 -13.346  1.00  0.98           H  
ATOM    278 1HD1 LEU A  17      10.244   9.422 -14.983  1.00  0.98           H  
ATOM    279 2HD1 LEU A  17      11.641   8.499 -15.560  1.00  0.98           H  
ATOM    280 3HD1 LEU A  17      10.224   7.660 -14.916  1.00  0.98           H  
ATOM    281 1HD2 LEU A  17       9.752   9.489 -12.502  1.00  0.98           H  
ATOM    282 2HD2 LEU A  17       9.775   7.734 -12.410  1.00  0.98           H  
ATOM    283 3HD2 LEU A  17      10.856   8.703 -11.378  1.00  0.98           H  
ATOM    284  N   HIS A  18      15.433   8.297 -13.207  1.00  1.03           N  
ATOM    285  CA  HIS A  18      16.379   9.404 -13.028  1.00  1.03           C  
ATOM    286  C   HIS A  18      17.051   9.813 -14.334  1.00  1.03           C  
ATOM    287  O   HIS A  18      17.686   8.994 -15.001  1.00  1.03           O  
ATOM    288  CB  HIS A  18      17.490   9.015 -12.025  1.00  1.03           C  
ATOM    289  CG  HIS A  18      18.581  10.120 -11.824  1.00  1.03           C  
ATOM    290  ND1 HIS A  18      18.355  11.330 -11.168  1.00  1.03           N  
ATOM    291  CD2 HIS A  18      19.879  10.148 -12.212  1.00  1.03           C  
ATOM    292  CE1 HIS A  18      19.473  12.042 -11.173  1.00  1.03           C  
ATOM    293  NE2 HIS A  18      20.406  11.349 -11.796  1.00  1.03           N  
ATOM    294  H   HIS A  18      15.541   7.448 -12.671  1.00  1.03           H  
ATOM    295  HA  HIS A  18      15.848  10.274 -12.640  1.00  1.03           H  
ATOM    296 1HB  HIS A  18      17.050   8.776 -11.059  1.00  1.03           H  
ATOM    297 2HB  HIS A  18      17.990   8.109 -12.375  1.00  1.03           H  
ATOM    298  HD2 HIS A  18      20.406   9.363 -12.755  1.00  1.03           H  
ATOM    299  HE1 HIS A  18      19.599  13.033 -10.735  1.00  1.03           H  
ATOM    300  HE2 HIS A  18      21.361  11.647 -11.949  1.00  1.03           H  
ATOM    301  N   GLY A  19      16.951  11.102 -14.670  1.00  1.08           N  
ATOM    302  CA  GLY A  19      17.565  11.656 -15.869  1.00  1.08           C  
ATOM    303  C   GLY A  19      16.715  11.470 -17.125  1.00  1.08           C  
ATOM    304  O   GLY A  19      17.099  11.912 -18.216  1.00  1.08           O  
ATOM    305  H   GLY A  19      16.390  11.739 -14.104  1.00  1.08           H  
ATOM    306 1HA  GLY A  19      17.740  12.721 -15.709  1.00  1.08           H  
ATOM    307 2HA  GLY A  19      18.539  11.194 -16.016  1.00  1.08           H  
ATOM    308  N   TYR A  20      15.554  10.834 -16.992  1.00  1.11           N  
ATOM    309  CA  TYR A  20      14.707  10.602 -18.148  1.00  1.11           C  
ATOM    310  C   TYR A  20      14.242  11.971 -18.638  1.00  1.11           C  
ATOM    311  O   TYR A  20      13.726  12.776 -17.862  1.00  1.11           O  
ATOM    312  CB  TYR A  20      13.566   9.653 -17.763  1.00  1.11           C  
ATOM    313  CG  TYR A  20      12.692   9.230 -18.915  1.00  1.11           C  
ATOM    314  CD1 TYR A  20      13.239   8.463 -19.931  1.00  1.11           C  
ATOM    315  CD2 TYR A  20      11.369   9.567 -18.951  1.00  1.11           C  
ATOM    316  CE1 TYR A  20      12.458   8.047 -20.989  1.00  1.11           C  
ATOM    317  CE2 TYR A  20      10.580   9.151 -20.017  1.00  1.11           C  
ATOM    318  CZ  TYR A  20      11.125   8.395 -21.029  1.00  1.11           C  
ATOM    319  OH  TYR A  20      10.337   7.969 -22.080  1.00  1.11           O  
ATOM    320  H   TYR A  20      15.255  10.473 -16.085  1.00  1.11           H  
ATOM    321  HA  TYR A  20      15.296  10.137 -18.938  1.00  1.11           H  
ATOM    322 1HB  TYR A  20      13.986   8.751 -17.307  1.00  1.11           H  
ATOM    323 2HB  TYR A  20      12.936  10.132 -17.011  1.00  1.11           H  
ATOM    324  HD1 TYR A  20      14.293   8.188 -19.892  1.00  1.11           H  
ATOM    325  HD2 TYR A  20      10.954  10.157 -18.145  1.00  1.11           H  
ATOM    326  HE1 TYR A  20      12.893   7.443 -21.785  1.00  1.11           H  
ATOM    327  HE2 TYR A  20       9.529   9.413 -20.062  1.00  1.11           H  
ATOM    328  HH  TYR A  20       9.455   8.349 -21.999  1.00  1.11           H  
ATOM    329  N   TYR A  21      14.505  12.273 -19.909  1.00  1.11           N  
ATOM    330  CA  TYR A  21      14.232  13.601 -20.473  1.00  1.11           C  
ATOM    331  C   TYR A  21      14.928  14.732 -19.712  1.00  1.11           C  
ATOM    332  O   TYR A  21      14.493  15.883 -19.767  1.00  1.11           O  
ATOM    333  CB  TYR A  21      12.733  13.904 -20.599  1.00  1.11           C  
ATOM    334  CG  TYR A  21      12.030  13.188 -21.741  1.00  1.11           C  
ATOM    335  CD1 TYR A  21      11.265  12.098 -21.525  1.00  1.11           C  
ATOM    336  CD2 TYR A  21      12.161  13.687 -23.029  1.00  1.11           C  
ATOM    337  CE1 TYR A  21      10.603  11.479 -22.580  1.00  1.11           C  
ATOM    338  CE2 TYR A  21      11.515  13.074 -24.085  1.00  1.11           C  
ATOM    339  CZ  TYR A  21      10.736  11.971 -23.858  1.00  1.11           C  
ATOM    340  OH  TYR A  21      10.086  11.356 -24.905  1.00  1.11           O  
ATOM    341  H   TYR A  21      14.926  11.568 -20.497  1.00  1.11           H  
ATOM    342  HA  TYR A  21      14.640  13.616 -21.484  1.00  1.11           H  
ATOM    343 1HB  TYR A  21      12.222  13.638 -19.674  1.00  1.11           H  
ATOM    344 2HB  TYR A  21      12.598  14.975 -20.739  1.00  1.11           H  
ATOM    345  HD1 TYR A  21      11.167  11.734 -20.524  1.00  1.11           H  
ATOM    346  HD2 TYR A  21      12.776  14.569 -23.208  1.00  1.11           H  
ATOM    347  HE1 TYR A  21       9.977  10.612 -22.403  1.00  1.11           H  
ATOM    348  HE2 TYR A  21      11.622  13.470 -25.095  1.00  1.11           H  
ATOM    349  HH  TYR A  21      10.261  11.839 -25.717  1.00  1.11           H  
ATOM    350  N   GLY A  22      16.030  14.413 -19.033  1.00  1.08           N  
ATOM    351  CA  GLY A  22      16.810  15.393 -18.302  1.00  1.08           C  
ATOM    352  C   GLY A  22      16.245  15.713 -16.920  1.00  1.08           C  
ATOM    353  O   GLY A  22      16.779  16.579 -16.225  1.00  1.08           O  
ATOM    354  H   GLY A  22      16.339  13.444 -18.996  1.00  1.08           H  
ATOM    355 1HA  GLY A  22      17.828  15.018 -18.195  1.00  1.08           H  
ATOM    356 2HA  GLY A  22      16.871  16.309 -18.889  1.00  1.08           H  
ATOM    357  N   VAL A  23      15.178  15.034 -16.505  1.00  1.02           N  
ATOM    358  CA  VAL A  23      14.575  15.344 -15.219  1.00  1.02           C  
ATOM    359  C   VAL A  23      15.220  14.524 -14.091  1.00  1.02           C  
ATOM    360  O   VAL A  23      15.174  13.292 -14.123  1.00  1.02           O  
ATOM    361  CB  VAL A  23      13.079  15.043 -15.269  1.00  1.02           C  
ATOM    362  CG1 VAL A  23      12.457  15.327 -13.931  1.00  1.02           C  
ATOM    363  CG2 VAL A  23      12.442  15.863 -16.368  1.00  1.02           C  
ATOM    364  H   VAL A  23      14.757  14.311 -17.093  1.00  1.02           H  
ATOM    365  HA  VAL A  23      14.689  16.410 -15.064  1.00  1.02           H  
ATOM    366  HB  VAL A  23      12.940  13.987 -15.488  1.00  1.02           H  
ATOM    367 1HG1 VAL A  23      11.406  15.086 -13.985  1.00  1.02           H  
ATOM    368 2HG1 VAL A  23      12.928  14.725 -13.157  1.00  1.02           H  
ATOM    369 3HG1 VAL A  23      12.583  16.380 -13.688  1.00  1.02           H  
ATOM    370 1HG2 VAL A  23      11.390  15.640 -16.426  1.00  1.02           H  
ATOM    371 2HG2 VAL A  23      12.579  16.923 -16.159  1.00  1.02           H  
ATOM    372 3HG2 VAL A  23      12.916  15.612 -17.323  1.00  1.02           H  
ATOM    373  N   PRO A  24      15.816  15.159 -13.070  1.00  0.95           N  
ATOM    374  CA  PRO A  24      16.499  14.504 -11.981  1.00  0.95           C  
ATOM    375  C   PRO A  24      15.519  13.812 -11.061  1.00  0.95           C  
ATOM    376  O   PRO A  24      14.378  14.260 -10.879  1.00  0.95           O  
ATOM    377  CB  PRO A  24      17.213  15.658 -11.282  1.00  0.95           C  
ATOM    378  CG  PRO A  24      16.364  16.855 -11.571  1.00  0.95           C  
ATOM    379  CD  PRO A  24      15.802  16.629 -12.964  1.00  0.95           C  
ATOM    380  HA  PRO A  24      17.223  13.784 -12.391  1.00  0.95           H  
ATOM    381 1HB  PRO A  24      17.303  15.446 -10.209  1.00  0.95           H  
ATOM    382 2HB  PRO A  24      18.236  15.756 -11.677  1.00  0.95           H  
ATOM    383 1HG  PRO A  24      15.581  16.919 -10.824  1.00  0.95           H  
ATOM    384 2HG  PRO A  24      16.948  17.784 -11.494  1.00  0.95           H  
ATOM    385 1HD  PRO A  24      14.781  17.026 -12.979  1.00  0.95           H  
ATOM    386 2HD  PRO A  24      16.451  17.092 -13.725  1.00  0.95           H  
ATOM    387  N   LEU A  25      16.004  12.798 -10.370  1.00  0.88           N  
ATOM    388  CA  LEU A  25      15.188  12.082  -9.421  1.00  0.88           C  
ATOM    389  C   LEU A  25      14.593  12.979  -8.350  1.00  0.88           C  
ATOM    390  O   LEU A  25      13.493  12.728  -7.867  1.00  0.88           O  
ATOM    391  CB  LEU A  25      15.998  11.005  -8.729  1.00  0.88           C  
ATOM    392  CG  LEU A  25      15.155  10.093  -8.017  1.00  0.88           C  
ATOM    393  CD1 LEU A  25      14.267   9.484  -9.006  1.00  0.88           C  
ATOM    394  CD2 LEU A  25      15.957   9.065  -7.309  1.00  0.88           C  
ATOM    395  H   LEU A  25      16.941  12.449 -10.558  1.00  0.88           H  
ATOM    396  HA  LEU A  25      14.377  11.611  -9.968  1.00  0.88           H  
ATOM    397 1HB  LEU A  25      16.551  10.442  -9.454  1.00  0.88           H  
ATOM    398 2HB  LEU A  25      16.692  11.467  -8.025  1.00  0.88           H  
ATOM    399  HG  LEU A  25      14.548  10.626  -7.324  1.00  0.88           H  
ATOM    400 1HD1 LEU A  25      13.648   8.858  -8.483  1.00  0.88           H  
ATOM    401 2HD1 LEU A  25      13.683  10.243  -9.507  1.00  0.88           H  
ATOM    402 3HD1 LEU A  25      14.844   8.923  -9.743  1.00  0.88           H  
ATOM    403 1HD2 LEU A  25      15.282   8.386  -6.807  1.00  0.88           H  
ATOM    404 2HD2 LEU A  25      16.566   8.509  -8.026  1.00  0.88           H  
ATOM    405 3HD2 LEU A  25      16.605   9.550  -6.582  1.00  0.88           H  
ATOM    406  N   ASN A  26      15.309  14.030  -7.975  1.00  0.83           N  
ATOM    407  CA  ASN A  26      14.840  14.921  -6.928  1.00  0.83           C  
ATOM    408  C   ASN A  26      13.489  15.534  -7.289  1.00  0.83           C  
ATOM    409  O   ASN A  26      12.616  15.722  -6.430  1.00  0.83           O  
ATOM    410  CB  ASN A  26      15.816  16.046  -6.751  1.00  0.83           C  
ATOM    411  CG  ASN A  26      17.100  15.653  -6.203  1.00  0.83           C  
ATOM    412  OD1 ASN A  26      17.239  14.575  -5.661  1.00  0.83           O  
ATOM    413  ND2 ASN A  26      18.074  16.526  -6.342  1.00  0.83           N  
ATOM    414  H   ASN A  26      16.198  14.199  -8.420  1.00  0.83           H  
ATOM    415  HA  ASN A  26      14.727  14.370  -6.005  1.00  0.83           H  
ATOM    416 1HB  ASN A  26      15.973  16.546  -7.709  1.00  0.83           H  
ATOM    417 2HB  ASN A  26      15.387  16.765  -6.086  1.00  0.83           H  
ATOM    418 1HD2 ASN A  26      18.996  16.333  -6.005  1.00  0.83           H  
ATOM    419 2HD2 ASN A  26      17.894  17.394  -6.801  1.00  0.83           H  
ATOM    420  N   GLU A  27      13.315  15.846  -8.574  1.00  0.78           N  
ATOM    421  CA  GLU A  27      12.105  16.496  -9.018  1.00  0.78           C  
ATOM    422  C   GLU A  27      11.004  15.453  -9.167  1.00  0.78           C  
ATOM    423  O   GLU A  27       9.831  15.729  -8.892  1.00  0.78           O  
ATOM    424  CB  GLU A  27      12.374  17.307 -10.292  1.00  0.78           C  
ATOM    425  CG  GLU A  27      13.282  18.531 -10.089  1.00  0.78           C  
ATOM    426  CD  GLU A  27      13.573  19.311 -11.384  1.00  0.78           C  
ATOM    427  OE1 GLU A  27      13.180  18.871 -12.438  1.00  0.78           O  
ATOM    428  OE2 GLU A  27      14.188  20.348 -11.300  1.00  0.78           O  
ATOM    429  H   GLU A  27      14.020  15.594  -9.261  1.00  0.78           H  
ATOM    430  HA  GLU A  27      11.791  17.202  -8.250  1.00  0.78           H  
ATOM    431 1HB  GLU A  27      12.766  16.670 -11.088  1.00  0.78           H  
ATOM    432 2HB  GLU A  27      11.464  17.747 -10.597  1.00  0.78           H  
ATOM    433 1HG  GLU A  27      12.777  19.207  -9.394  1.00  0.78           H  
ATOM    434 2HG  GLU A  27      14.208  18.225  -9.617  1.00  0.78           H  
ATOM    435  N   TRP A  28      11.384  14.225  -9.532  1.00  0.75           N  
ATOM    436  CA  TRP A  28      10.380  13.172  -9.634  1.00  0.75           C  
ATOM    437  C   TRP A  28       9.807  12.843  -8.269  1.00  0.75           C  
ATOM    438  O   TRP A  28       8.595  12.665  -8.111  1.00  0.75           O  
ATOM    439  CB  TRP A  28      10.961  11.909 -10.232  1.00  0.75           C  
ATOM    440  CG  TRP A  28      11.115  12.013 -11.645  1.00  0.75           C  
ATOM    441  CD1 TRP A  28      12.242  11.993 -12.394  1.00  0.75           C  
ATOM    442  CD2 TRP A  28      10.032  12.186 -12.545  1.00  0.75           C  
ATOM    443  NE1 TRP A  28      11.917  12.112 -13.707  1.00  0.75           N  
ATOM    444  CE2 TRP A  28      10.568  12.238 -13.815  1.00  0.75           C  
ATOM    445  CE3 TRP A  28       8.654  12.292 -12.369  1.00  0.75           C  
ATOM    446  CZ2 TRP A  28       9.786  12.391 -14.909  1.00  0.75           C  
ATOM    447  CZ3 TRP A  28       7.870  12.450 -13.465  1.00  0.75           C  
ATOM    448  CH2 TRP A  28       8.413  12.499 -14.693  1.00  0.75           C  
ATOM    449  H   TRP A  28      12.365  14.050  -9.766  1.00  0.75           H  
ATOM    450  HA  TRP A  28       9.572  13.522 -10.275  1.00  0.75           H  
ATOM    451 1HB  TRP A  28      11.926  11.716  -9.787  1.00  0.75           H  
ATOM    452 2HB  TRP A  28      10.316  11.060 -10.006  1.00  0.75           H  
ATOM    453  HD1 TRP A  28      13.254  11.883 -12.014  1.00  0.75           H  
ATOM    454  HE1 TRP A  28      12.579  12.110 -14.475  1.00  0.75           H  
ATOM    455  HE3 TRP A  28       8.217  12.251 -11.370  1.00  0.75           H  
ATOM    456  HZ2 TRP A  28      10.201  12.438 -15.917  1.00  0.75           H  
ATOM    457  HZ3 TRP A  28       6.796  12.537 -13.334  1.00  0.75           H  
ATOM    458  HH2 TRP A  28       7.748  12.639 -15.537  1.00  0.75           H  
ATOM    459  N   MET A  29      10.674  12.814  -7.263  1.00  0.72           N  
ATOM    460  CA  MET A  29      10.222  12.539  -5.915  1.00  0.72           C  
ATOM    461  C   MET A  29       9.330  13.646  -5.411  1.00  0.72           C  
ATOM    462  O   MET A  29       8.322  13.386  -4.755  1.00  0.72           O  
ATOM    463  CB  MET A  29      11.396  12.342  -5.008  1.00  0.72           C  
ATOM    464  CG  MET A  29      12.099  11.087  -5.240  1.00  0.72           C  
ATOM    465  SD  MET A  29      13.273  10.813  -4.019  1.00  0.72           S  
ATOM    466  CE  MET A  29      14.606  11.887  -4.481  1.00  0.72           C  
ATOM    467  H   MET A  29      11.668  12.956  -7.448  1.00  0.72           H  
ATOM    468  HA  MET A  29       9.636  11.620  -5.930  1.00  0.72           H  
ATOM    469 1HB  MET A  29      12.107  13.159  -5.160  1.00  0.72           H  
ATOM    470 2HB  MET A  29      11.070  12.372  -3.969  1.00  0.72           H  
ATOM    471 1HG  MET A  29      11.395  10.263  -5.239  1.00  0.72           H  
ATOM    472 2HG  MET A  29      12.588  11.113  -6.202  1.00  0.72           H  
ATOM    473 1HE  MET A  29      15.394  11.773  -3.768  1.00  0.72           H  
ATOM    474 2HE  MET A  29      14.974  11.641  -5.453  1.00  0.72           H  
ATOM    475 3HE  MET A  29      14.263  12.898  -4.474  1.00  0.72           H  
ATOM    476  N   CYS A  30       9.648  14.889  -5.761  1.00  0.70           N  
ATOM    477  CA  CYS A  30       8.774  15.983  -5.387  1.00  0.70           C  
ATOM    478  C   CYS A  30       7.383  15.762  -5.956  1.00  0.70           C  
ATOM    479  O   CYS A  30       6.383  15.839  -5.237  1.00  0.70           O  
ATOM    480  CB  CYS A  30       9.314  17.311  -5.906  1.00  0.70           C  
ATOM    481  SG  CYS A  30       8.248  18.732  -5.548  1.00  0.70           S  
ATOM    482  H   CYS A  30      10.511  15.085  -6.263  1.00  0.70           H  
ATOM    483  HA  CYS A  30       8.707  16.026  -4.304  1.00  0.70           H  
ATOM    484 1HB  CYS A  30      10.292  17.495  -5.471  1.00  0.70           H  
ATOM    485 2HB  CYS A  30       9.447  17.252  -6.980  1.00  0.70           H  
ATOM    486  N   LEU A  31       7.309  15.458  -7.247  1.00  0.69           N  
ATOM    487  CA  LEU A  31       6.016  15.264  -7.877  1.00  0.69           C  
ATOM    488  C   LEU A  31       5.220  14.174  -7.181  1.00  0.69           C  
ATOM    489  O   LEU A  31       4.061  14.369  -6.823  1.00  0.69           O  
ATOM    490  CB  LEU A  31       6.186  14.881  -9.345  1.00  0.69           C  
ATOM    491  CG  LEU A  31       4.884  14.613 -10.096  1.00  0.69           C  
ATOM    492  CD1 LEU A  31       4.086  15.879 -10.120  1.00  0.69           C  
ATOM    493  CD2 LEU A  31       5.168  14.102 -11.503  1.00  0.69           C  
ATOM    494  H   LEU A  31       8.166  15.399  -7.802  1.00  0.69           H  
ATOM    495  HA  LEU A  31       5.459  16.197  -7.812  1.00  0.69           H  
ATOM    496 1HB  LEU A  31       6.697  15.672  -9.803  1.00  0.69           H  
ATOM    497 2HB  LEU A  31       6.808  13.988  -9.410  1.00  0.69           H  
ATOM    498  HG  LEU A  31       4.306  13.862  -9.551  1.00  0.69           H  
ATOM    499 1HD1 LEU A  31       3.146  15.692 -10.609  1.00  0.69           H  
ATOM    500 2HD1 LEU A  31       3.911  16.193  -9.104  1.00  0.69           H  
ATOM    501 3HD1 LEU A  31       4.617  16.653 -10.641  1.00  0.69           H  
ATOM    502 1HD2 LEU A  31       4.229  13.904 -12.010  1.00  0.69           H  
ATOM    503 2HD2 LEU A  31       5.734  14.833 -12.070  1.00  0.69           H  
ATOM    504 3HD2 LEU A  31       5.734  13.189 -11.427  1.00  0.69           H  
ATOM    505  N   ILE A  32       5.846  13.024  -6.956  1.00  0.67           N  
ATOM    506  CA  ILE A  32       5.154  11.898  -6.336  1.00  0.67           C  
ATOM    507  C   ILE A  32       4.720  12.196  -4.899  1.00  0.67           C  
ATOM    508  O   ILE A  32       3.597  11.851  -4.484  1.00  0.67           O  
ATOM    509  CB  ILE A  32       6.038  10.649  -6.366  1.00  0.67           C  
ATOM    510  CG1 ILE A  32       6.203  10.199  -7.800  1.00  0.67           C  
ATOM    511  CG2 ILE A  32       5.392   9.566  -5.559  1.00  0.67           C  
ATOM    512  CD1 ILE A  32       7.257   9.178  -7.978  1.00  0.67           C  
ATOM    513  H   ILE A  32       6.819  12.920  -7.251  1.00  0.67           H  
ATOM    514  HA  ILE A  32       4.260  11.688  -6.921  1.00  0.67           H  
ATOM    515  HB  ILE A  32       7.025  10.886  -5.965  1.00  0.67           H  
ATOM    516 1HG1 ILE A  32       5.255   9.793  -8.152  1.00  0.67           H  
ATOM    517 2HG1 ILE A  32       6.459  11.069  -8.408  1.00  0.67           H  
ATOM    518 1HG2 ILE A  32       6.003   8.667  -5.574  1.00  0.67           H  
ATOM    519 2HG2 ILE A  32       5.283   9.916  -4.549  1.00  0.67           H  
ATOM    520 3HG2 ILE A  32       4.420   9.362  -5.980  1.00  0.67           H  
ATOM    521 1HD1 ILE A  32       7.341   8.900  -9.018  1.00  0.67           H  
ATOM    522 2HD1 ILE A  32       8.192   9.601  -7.642  1.00  0.67           H  
ATOM    523 3HD1 ILE A  32       7.011   8.304  -7.392  1.00  0.67           H  
ATOM    524  N   ARG A  33       5.605  12.819  -4.123  1.00  0.66           N  
ATOM    525  CA  ARG A  33       5.275  13.143  -2.750  1.00  0.66           C  
ATOM    526  C   ARG A  33       4.152  14.167  -2.673  1.00  0.66           C  
ATOM    527  O   ARG A  33       3.189  13.991  -1.934  1.00  0.66           O  
ATOM    528  CB  ARG A  33       6.474  13.732  -2.017  1.00  0.66           C  
ATOM    529  CG  ARG A  33       6.175  14.086  -0.551  1.00  0.66           C  
ATOM    530  CD  ARG A  33       5.944  12.877   0.295  1.00  0.66           C  
ATOM    531  NE  ARG A  33       5.485  13.237   1.638  1.00  0.66           N  
ATOM    532  CZ  ARG A  33       5.031  12.363   2.568  1.00  0.66           C  
ATOM    533  NH1 ARG A  33       5.008  11.074   2.317  1.00  0.66           N  
ATOM    534  NH2 ARG A  33       4.606  12.811   3.736  1.00  0.66           N  
ATOM    535  H   ARG A  33       6.522  13.075  -4.486  1.00  0.66           H  
ATOM    536  HA  ARG A  33       4.960  12.233  -2.246  1.00  0.66           H  
ATOM    537 1HB  ARG A  33       7.298  13.018  -2.037  1.00  0.66           H  
ATOM    538 2HB  ARG A  33       6.811  14.637  -2.532  1.00  0.66           H  
ATOM    539 1HG  ARG A  33       6.998  14.638  -0.125  1.00  0.66           H  
ATOM    540 2HG  ARG A  33       5.275  14.702  -0.516  1.00  0.66           H  
ATOM    541 1HD  ARG A  33       5.213  12.229  -0.166  1.00  0.66           H  
ATOM    542 2HD  ARG A  33       6.882  12.336   0.395  1.00  0.66           H  
ATOM    543  HE  ARG A  33       5.482  14.219   1.883  1.00  0.66           H  
ATOM    544 1HH1 ARG A  33       5.357  10.724   1.434  1.00  0.66           H  
ATOM    545 2HH1 ARG A  33       4.663  10.425   3.009  1.00  0.66           H  
ATOM    546 1HH2 ARG A  33       4.623  13.803   3.935  1.00  0.66           H  
ATOM    547 2HH2 ARG A  33       4.266  12.162   4.429  1.00  0.66           H  
ATOM    548  N   VAL A  34       4.222  15.209  -3.477  1.00  0.65           N  
ATOM    549  CA  VAL A  34       3.209  16.237  -3.395  1.00  0.65           C  
ATOM    550  C   VAL A  34       1.869  15.789  -4.012  1.00  0.65           C  
ATOM    551  O   VAL A  34       0.816  16.057  -3.432  1.00  0.65           O  
ATOM    552  CB  VAL A  34       3.730  17.534  -4.011  1.00  0.65           C  
ATOM    553  CG1 VAL A  34       2.624  18.570  -4.034  1.00  0.65           C  
ATOM    554  CG2 VAL A  34       4.936  18.043  -3.227  1.00  0.65           C  
ATOM    555  H   VAL A  34       5.005  15.326  -4.121  1.00  0.65           H  
ATOM    556  HA  VAL A  34       3.033  16.442  -2.339  1.00  0.65           H  
ATOM    557  HB  VAL A  34       4.055  17.331  -5.000  1.00  0.65           H  
ATOM    558 1HG1 VAL A  34       2.992  19.482  -4.479  1.00  0.65           H  
ATOM    559 2HG1 VAL A  34       1.790  18.189  -4.607  1.00  0.65           H  
ATOM    560 3HG1 VAL A  34       2.299  18.773  -3.016  1.00  0.65           H  
ATOM    561 1HG2 VAL A  34       5.314  18.956  -3.693  1.00  0.65           H  
ATOM    562 2HG2 VAL A  34       4.645  18.251  -2.199  1.00  0.65           H  
ATOM    563 3HG2 VAL A  34       5.723  17.283  -3.236  1.00  0.65           H  
ATOM    564  N   GLU A  35       1.882  15.117  -5.180  1.00  0.64           N  
ATOM    565  CA  GLU A  35       0.625  14.649  -5.779  1.00  0.64           C  
ATOM    566  C   GLU A  35      -0.101  13.586  -4.936  1.00  0.64           C  
ATOM    567  O   GLU A  35      -1.330  13.612  -4.855  1.00  0.64           O  
ATOM    568  CB  GLU A  35       0.832  14.020  -7.190  1.00  0.64           C  
ATOM    569  CG  GLU A  35       1.140  14.944  -8.418  1.00  0.64           C  
ATOM    570  CD  GLU A  35      -0.039  15.874  -8.894  1.00  0.64           C  
ATOM    571  OE1 GLU A  35      -1.104  15.756  -8.345  1.00  0.64           O  
ATOM    572  OE2 GLU A  35       0.153  16.691  -9.817  1.00  0.64           O  
ATOM    573  H   GLU A  35       2.759  14.906  -5.653  1.00  0.64           H  
ATOM    574  HA  GLU A  35      -0.040  15.507  -5.875  1.00  0.64           H  
ATOM    575 1HB  GLU A  35       1.654  13.301  -7.130  1.00  0.64           H  
ATOM    576 2HB  GLU A  35      -0.055  13.443  -7.447  1.00  0.64           H  
ATOM    577 1HG  GLU A  35       1.972  15.557  -8.129  1.00  0.64           H  
ATOM    578 2HG  GLU A  35       1.459  14.312  -9.250  1.00  0.64           H  
ATOM    579  N   SER A  36       0.634  12.650  -4.307  1.00  0.63           N  
ATOM    580  CA  SER A  36      -0.044  11.562  -3.600  1.00  0.63           C  
ATOM    581  C   SER A  36       0.562  11.113  -2.270  1.00  0.63           C  
ATOM    582  O   SER A  36       0.215  10.035  -1.786  1.00  0.63           O  
ATOM    583  CB  SER A  36      -0.043  10.348  -4.468  1.00  0.63           C  
ATOM    584  OG  SER A  36       1.282   9.923  -4.653  1.00  0.63           O  
ATOM    585  H   SER A  36       1.652  12.642  -4.377  1.00  0.63           H  
ATOM    586  HA  SER A  36      -1.070  11.873  -3.409  1.00  0.63           H  
ATOM    587 1HB  SER A  36      -0.621   9.553  -3.991  1.00  0.63           H  
ATOM    588 2HB  SER A  36      -0.504  10.562  -5.427  1.00  0.63           H  
ATOM    589  HG  SER A  36       1.609  10.374  -5.462  1.00  0.63           H  
ATOM    590  N   LEU A  37       1.524  11.844  -1.715  1.00  0.62           N  
ATOM    591  CA  LEU A  37       2.194  11.446  -0.473  1.00  0.62           C  
ATOM    592  C   LEU A  37       2.869  10.072  -0.573  1.00  0.62           C  
ATOM    593  O   LEU A  37       2.960   9.341   0.412  1.00  0.62           O  
ATOM    594  CB  LEU A  37       1.199  11.468   0.694  1.00  0.62           C  
ATOM    595  CG  LEU A  37       0.521  12.823   0.939  1.00  0.62           C  
ATOM    596  CD1 LEU A  37      -0.469  12.692   2.079  1.00  0.62           C  
ATOM    597  CD2 LEU A  37       1.592  13.864   1.254  1.00  0.62           C  
ATOM    598  H   LEU A  37       1.821  12.722  -2.125  1.00  0.62           H  
ATOM    599  HA  LEU A  37       2.959  12.184  -0.260  1.00  0.62           H  
ATOM    600 1HB  LEU A  37       0.426  10.723   0.538  1.00  0.62           H  
ATOM    601 2HB  LEU A  37       1.739  11.205   1.601  1.00  0.62           H  
ATOM    602  HG  LEU A  37      -0.025  13.127   0.046  1.00  0.62           H  
ATOM    603 1HD1 LEU A  37      -0.956  13.652   2.251  1.00  0.62           H  
ATOM    604 2HD1 LEU A  37      -1.221  11.945   1.825  1.00  0.62           H  
ATOM    605 3HD1 LEU A  37       0.056  12.384   2.983  1.00  0.62           H  
ATOM    606 1HD2 LEU A  37       1.121  14.832   1.423  1.00  0.62           H  
ATOM    607 2HD2 LEU A  37       2.136  13.565   2.146  1.00  0.62           H  
ATOM    608 3HD2 LEU A  37       2.284  13.940   0.417  1.00  0.62           H  
ATOM    609  N   ASN A  38       3.361   9.736  -1.773  1.00  0.61           N  
ATOM    610  CA  ASN A  38       4.031   8.461  -2.075  1.00  0.61           C  
ATOM    611  C   ASN A  38       3.128   7.250  -1.816  1.00  0.61           C  
ATOM    612  O   ASN A  38       3.624   6.151  -1.528  1.00  0.61           O  
ATOM    613  CB  ASN A  38       5.296   8.265  -1.244  1.00  0.61           C  
ATOM    614  CG  ASN A  38       6.327   9.345  -1.358  1.00  0.61           C  
ATOM    615  OD1 ASN A  38       6.473  10.036  -2.364  1.00  0.61           O  
ATOM    616  ND2 ASN A  38       7.093   9.481  -0.310  1.00  0.61           N  
ATOM    617  H   ASN A  38       3.262  10.409  -2.539  1.00  0.61           H  
ATOM    618  HA  ASN A  38       4.282   8.445  -3.131  1.00  0.61           H  
ATOM    619 1HB  ASN A  38       5.041   8.141  -0.192  1.00  0.61           H  
ATOM    620 2HB  ASN A  38       5.769   7.331  -1.553  1.00  0.61           H  
ATOM    621 1HD2 ASN A  38       7.825  10.160  -0.307  1.00  0.61           H  
ATOM    622 2HD2 ASN A  38       6.958   8.879   0.488  1.00  0.61           H  
ATOM    623  N   ASN A  39       1.812   7.437  -1.965  1.00  0.61           N  
ATOM    624  CA  ASN A  39       0.828   6.384  -1.743  1.00  0.61           C  
ATOM    625  C   ASN A  39       0.205   5.872  -3.046  1.00  0.61           C  
ATOM    626  O   ASN A  39      -0.548   6.575  -3.732  1.00  0.61           O  
ATOM    627  CB  ASN A  39      -0.197   6.859  -0.754  1.00  0.61           C  
ATOM    628  CG  ASN A  39      -1.202   5.807  -0.317  1.00  0.61           C  
ATOM    629  OD1 ASN A  39      -1.526   4.807  -0.993  1.00  0.61           O  
ATOM    630  ND2 ASN A  39      -1.732   6.037   0.863  1.00  0.61           N  
ATOM    631  H   ASN A  39       1.460   8.372  -2.175  1.00  0.61           H  
ATOM    632  HA  ASN A  39       1.343   5.543  -1.293  1.00  0.61           H  
ATOM    633 1HB  ASN A  39       0.321   7.236   0.123  1.00  0.61           H  
ATOM    634 2HB  ASN A  39      -0.700   7.705  -1.166  1.00  0.61           H  
ATOM    635 1HD2 ASN A  39      -2.412   5.410   1.242  1.00  0.61           H  
ATOM    636 2HD2 ASN A  39      -1.456   6.849   1.381  1.00  0.61           H  
ATOM    637  N   THR A  40       0.527   4.632  -3.394  1.00  0.62           N  
ATOM    638  CA  THR A  40       0.128   4.073  -4.688  1.00  0.62           C  
ATOM    639  C   THR A  40      -1.355   3.749  -4.793  1.00  0.62           C  
ATOM    640  O   THR A  40      -1.861   3.524  -5.886  1.00  0.62           O  
ATOM    641  CB  THR A  40       0.891   2.775  -4.984  1.00  0.62           C  
ATOM    642  OG1 THR A  40       0.583   1.806  -3.992  1.00  0.62           O  
ATOM    643  CG2 THR A  40       2.381   3.022  -4.990  1.00  0.62           C  
ATOM    644  H   THR A  40       1.074   4.081  -2.727  1.00  0.62           H  
ATOM    645  HA  THR A  40       0.364   4.803  -5.458  1.00  0.62           H  
ATOM    646  HB  THR A  40       0.576   2.385  -5.948  1.00  0.62           H  
ATOM    647  HG1 THR A  40      -0.270   1.407  -4.206  1.00  0.62           H  
ATOM    648 1HG2 THR A  40       2.881   2.080  -5.204  1.00  0.62           H  
ATOM    649 2HG2 THR A  40       2.631   3.752  -5.754  1.00  0.62           H  
ATOM    650 3HG2 THR A  40       2.693   3.396  -4.010  1.00  0.62           H  
ATOM    651  N   GLN A  41      -2.045   3.706  -3.662  1.00  0.65           N  
ATOM    652  CA  GLN A  41      -3.450   3.333  -3.633  1.00  0.65           C  
ATOM    653  C   GLN A  41      -4.398   4.532  -3.602  1.00  0.65           C  
ATOM    654  O   GLN A  41      -5.612   4.362  -3.478  1.00  0.65           O  
ATOM    655  CB  GLN A  41      -3.720   2.408  -2.445  1.00  0.65           C  
ATOM    656  CG  GLN A  41      -2.993   1.058  -2.545  1.00  0.65           C  
ATOM    657  CD  GLN A  41      -3.254   0.108  -1.380  1.00  0.65           C  
ATOM    658  OE1 GLN A  41      -2.521   0.060  -0.370  1.00  0.65           O  
ATOM    659  NE2 GLN A  41      -4.319  -0.673  -1.511  1.00  0.65           N  
ATOM    660  H   GLN A  41      -1.590   3.961  -2.786  1.00  0.65           H  
ATOM    661  HA  GLN A  41      -3.662   2.766  -4.539  1.00  0.65           H  
ATOM    662 1HB  GLN A  41      -3.406   2.899  -1.525  1.00  0.65           H  
ATOM    663 2HB  GLN A  41      -4.789   2.216  -2.372  1.00  0.65           H  
ATOM    664 1HG  GLN A  41      -3.338   0.569  -3.434  1.00  0.65           H  
ATOM    665 2HG  GLN A  41      -1.920   1.236  -2.613  1.00  0.65           H  
ATOM    666 1HE2 GLN A  41      -4.557  -1.325  -0.791  1.00  0.65           H  
ATOM    667 2HE2 GLN A  41      -4.885  -0.612  -2.336  1.00  0.65           H  
ATOM    668  N   VAL A  42      -3.868   5.744  -3.692  1.00  0.71           N  
ATOM    669  CA  VAL A  42      -4.735   6.914  -3.615  1.00  0.71           C  
ATOM    670  C   VAL A  42      -5.655   7.065  -4.811  1.00  0.71           C  
ATOM    671  O   VAL A  42      -5.240   6.944  -5.961  1.00  0.71           O  
ATOM    672  CB  VAL A  42      -3.903   8.201  -3.499  1.00  0.71           C  
ATOM    673  CG1 VAL A  42      -4.790   9.459  -3.539  1.00  0.71           C  
ATOM    674  CG2 VAL A  42      -3.155   8.150  -2.254  1.00  0.71           C  
ATOM    675  H   VAL A  42      -2.857   5.871  -3.795  1.00  0.71           H  
ATOM    676  HA  VAL A  42      -5.348   6.817  -2.718  1.00  0.71           H  
ATOM    677  HB  VAL A  42      -3.205   8.251  -4.341  1.00  0.71           H  
ATOM    678 1HG1 VAL A  42      -4.162  10.347  -3.461  1.00  0.71           H  
ATOM    679 2HG1 VAL A  42      -5.338   9.494  -4.470  1.00  0.71           H  
ATOM    680 3HG1 VAL A  42      -5.496   9.437  -2.710  1.00  0.71           H  
ATOM    681 1HG2 VAL A  42      -2.522   9.038  -2.162  1.00  0.71           H  
ATOM    682 2HG2 VAL A  42      -3.836   8.094  -1.408  1.00  0.71           H  
ATOM    683 3HG2 VAL A  42      -2.554   7.265  -2.298  1.00  0.71           H  
ATOM    684  N   VAL A  43      -6.917   7.323  -4.544  1.00  0.81           N  
ATOM    685  CA  VAL A  43      -7.851   7.594  -5.617  1.00  0.81           C  
ATOM    686  C   VAL A  43      -8.699   8.780  -5.194  1.00  0.81           C  
ATOM    687  O   VAL A  43      -9.144   8.843  -4.045  1.00  0.81           O  
ATOM    688  CB  VAL A  43      -8.694   6.348  -5.934  1.00  0.81           C  
ATOM    689  CG1 VAL A  43      -9.421   5.886  -4.712  1.00  0.81           C  
ATOM    690  CG2 VAL A  43      -9.674   6.679  -7.035  1.00  0.81           C  
ATOM    691  H   VAL A  43      -7.225   7.366  -3.583  1.00  0.81           H  
ATOM    692  HA  VAL A  43      -7.297   7.866  -6.510  1.00  0.81           H  
ATOM    693  HB  VAL A  43      -8.033   5.545  -6.259  1.00  0.81           H  
ATOM    694 1HG1 VAL A  43     -10.004   4.998  -4.950  1.00  0.81           H  
ATOM    695 2HG1 VAL A  43      -8.695   5.646  -3.932  1.00  0.81           H  
ATOM    696 3HG1 VAL A  43     -10.085   6.676  -4.363  1.00  0.81           H  
ATOM    697 1HG2 VAL A  43     -10.262   5.800  -7.278  1.00  0.81           H  
ATOM    698 2HG2 VAL A  43     -10.339   7.475  -6.713  1.00  0.81           H  
ATOM    699 3HG2 VAL A  43      -9.119   7.005  -7.911  1.00  0.81           H  
ATOM    700  N   ARG A  44      -8.909   9.725  -6.108  1.00  0.95           N  
ATOM    701  CA  ARG A  44      -9.677  10.915  -5.769  1.00  0.95           C  
ATOM    702  C   ARG A  44     -10.675  11.345  -6.831  1.00  0.95           C  
ATOM    703  O   ARG A  44     -10.352  11.426  -8.009  1.00  0.95           O  
ATOM    704  CB  ARG A  44      -8.730  12.091  -5.518  1.00  0.95           C  
ATOM    705  CG  ARG A  44      -7.774  11.943  -4.340  1.00  0.95           C  
ATOM    706  CD  ARG A  44      -6.868  13.118  -4.204  1.00  0.95           C  
ATOM    707  NE  ARG A  44      -7.581  14.341  -3.863  1.00  0.95           N  
ATOM    708  CZ  ARG A  44      -7.922  14.708  -2.608  1.00  0.95           C  
ATOM    709  NH1 ARG A  44      -7.626  13.920  -1.592  1.00  0.95           N  
ATOM    710  NH2 ARG A  44      -8.550  15.854  -2.385  1.00  0.95           N  
ATOM    711  H   ARG A  44      -8.499   9.609  -7.036  1.00  0.95           H  
ATOM    712  HA  ARG A  44     -10.230  10.711  -4.852  1.00  0.95           H  
ATOM    713 1HB  ARG A  44      -8.119  12.261  -6.408  1.00  0.95           H  
ATOM    714 2HB  ARG A  44      -9.314  12.997  -5.354  1.00  0.95           H  
ATOM    715 1HG  ARG A  44      -8.339  11.819  -3.418  1.00  0.95           H  
ATOM    716 2HG  ARG A  44      -7.147  11.076  -4.500  1.00  0.95           H  
ATOM    717 1HD  ARG A  44      -6.129  12.921  -3.428  1.00  0.95           H  
ATOM    718 2HD  ARG A  44      -6.356  13.288  -5.150  1.00  0.95           H  
ATOM    719  HE  ARG A  44      -7.816  14.972  -4.646  1.00  0.95           H  
ATOM    720 1HH1 ARG A  44      -7.149  13.044  -1.756  1.00  0.95           H  
ATOM    721 2HH1 ARG A  44      -7.878  14.191  -0.653  1.00  0.95           H  
ATOM    722 1HH2 ARG A  44      -8.776  16.476  -3.153  1.00  0.95           H  
ATOM    723 2HH2 ARG A  44      -8.797  16.115  -1.445  1.00  0.95           H  
ATOM    724  N   PHE A  45     -11.878  11.672  -6.385  1.00  1.12           N  
ATOM    725  CA  PHE A  45     -12.944  12.206  -7.235  1.00  1.12           C  
ATOM    726  C   PHE A  45     -12.956  13.707  -6.994  1.00  1.12           C  
ATOM    727  O   PHE A  45     -13.166  14.125  -5.854  1.00  1.12           O  
ATOM    728  CB  PHE A  45     -14.276  11.578  -6.827  1.00  1.12           C  
ATOM    729  CG  PHE A  45     -15.484  11.986  -7.616  1.00  1.12           C  
ATOM    730  CD1 PHE A  45     -15.975  11.189  -8.635  1.00  1.12           C  
ATOM    731  CD2 PHE A  45     -16.143  13.169  -7.324  1.00  1.12           C  
ATOM    732  CE1 PHE A  45     -17.097  11.556  -9.332  1.00  1.12           C  
ATOM    733  CE2 PHE A  45     -17.266  13.543  -8.024  1.00  1.12           C  
ATOM    734  CZ  PHE A  45     -17.749  12.733  -9.023  1.00  1.12           C  
ATOM    735  H   PHE A  45     -12.067  11.561  -5.399  1.00  1.12           H  
ATOM    736  HA  PHE A  45     -12.728  12.008  -8.287  1.00  1.12           H  
ATOM    737 1HB  PHE A  45     -14.188  10.495  -6.901  1.00  1.12           H  
ATOM    738 2HB  PHE A  45     -14.471  11.810  -5.781  1.00  1.12           H  
ATOM    739  HD1 PHE A  45     -15.476  10.262  -8.873  1.00  1.12           H  
ATOM    740  HD2 PHE A  45     -15.762  13.809  -6.526  1.00  1.12           H  
ATOM    741  HE1 PHE A  45     -17.473  10.914 -10.130  1.00  1.12           H  
ATOM    742  HE2 PHE A  45     -17.775  14.476  -7.783  1.00  1.12           H  
ATOM    743  HZ  PHE A  45     -18.640  13.026  -9.577  1.00  1.12           H  
ATOM    744  N   GLU A  46     -12.652  14.516  -8.016  1.00  1.28           N  
ATOM    745  CA  GLU A  46     -12.523  15.952  -7.736  1.00  1.28           C  
ATOM    746  C   GLU A  46     -13.411  16.958  -8.485  1.00  1.28           C  
ATOM    747  O   GLU A  46     -14.067  17.778  -7.844  1.00  1.28           O  
ATOM    748  CB  GLU A  46     -11.065  16.379  -7.933  1.00  1.28           C  
ATOM    749  CG  GLU A  46     -10.068  15.734  -6.955  1.00  1.28           C  
ATOM    750  CD  GLU A  46      -8.654  16.236  -7.137  1.00  1.28           C  
ATOM    751  OE1 GLU A  46      -8.423  16.975  -8.060  1.00  1.28           O  
ATOM    752  OE2 GLU A  46      -7.812  15.914  -6.324  1.00  1.28           O  
ATOM    753  H   GLU A  46     -12.509  14.126  -8.953  1.00  1.28           H  
ATOM    754  HA  GLU A  46     -12.748  16.092  -6.681  1.00  1.28           H  
ATOM    755 1HB  GLU A  46     -10.754  16.132  -8.937  1.00  1.28           H  
ATOM    756 2HB  GLU A  46     -10.989  17.461  -7.827  1.00  1.28           H  
ATOM    757 1HG  GLU A  46     -10.389  15.926  -5.932  1.00  1.28           H  
ATOM    758 2HG  GLU A  46     -10.079  14.655  -7.114  1.00  1.28           H  
ATOM    759  N   ASP A  47     -13.406  16.965  -9.818  1.00  1.36           N  
ATOM    760  CA  ASP A  47     -14.129  18.050 -10.498  1.00  1.36           C  
ATOM    761  C   ASP A  47     -15.618  17.801 -10.730  1.00  1.36           C  
ATOM    762  O   ASP A  47     -16.122  16.682 -10.579  1.00  1.36           O  
ATOM    763  CB  ASP A  47     -13.465  18.355 -11.849  1.00  1.36           C  
ATOM    764  CG  ASP A  47     -13.611  17.204 -12.827  1.00  1.36           C  
ATOM    765  OD1 ASP A  47     -14.464  16.376 -12.589  1.00  1.36           O  
ATOM    766  OD2 ASP A  47     -12.913  17.147 -13.810  1.00  1.36           O  
ATOM    767  H   ASP A  47     -12.888  16.271 -10.334  1.00  1.36           H  
ATOM    768  HA  ASP A  47     -14.043  18.946  -9.880  1.00  1.36           H  
ATOM    769 1HB  ASP A  47     -13.909  19.256 -12.286  1.00  1.36           H  
ATOM    770 2HB  ASP A  47     -12.405  18.557 -11.696  1.00  1.36           H  
ATOM    771  N   GLU A  48     -16.282  18.822 -11.279  1.00  1.35           N  
ATOM    772  CA  GLU A  48     -17.705  18.789 -11.604  1.00  1.35           C  
ATOM    773  C   GLU A  48     -18.043  17.883 -12.786  1.00  1.35           C  
ATOM    774  O   GLU A  48     -19.215  17.620 -13.061  1.00  1.35           O  
ATOM    775  CB  GLU A  48     -18.215  20.214 -11.871  1.00  1.35           C  
ATOM    776  CG  GLU A  48     -17.619  20.921 -13.108  1.00  1.35           C  
ATOM    777  CD  GLU A  48     -16.321  21.668 -12.825  1.00  1.35           C  
ATOM    778  OE1 GLU A  48     -15.714  21.414 -11.807  1.00  1.35           O  
ATOM    779  OE2 GLU A  48     -15.946  22.494 -13.629  1.00  1.35           O  
ATOM    780  H   GLU A  48     -15.789  19.691 -11.414  1.00  1.35           H  
ATOM    781  HA  GLU A  48     -18.234  18.401 -10.733  1.00  1.35           H  
ATOM    782 1HB  GLU A  48     -19.297  20.189 -11.999  1.00  1.35           H  
ATOM    783 2HB  GLU A  48     -18.007  20.838 -11.002  1.00  1.35           H  
ATOM    784 1HG  GLU A  48     -17.431  20.182 -13.883  1.00  1.35           H  
ATOM    785 2HG  GLU A  48     -18.355  21.623 -13.494  1.00  1.35           H  
ATOM    786  N   ASN A  49     -17.013  17.433 -13.496  1.00  1.23           N  
ATOM    787  CA  ASN A  49     -17.179  16.579 -14.649  1.00  1.23           C  
ATOM    788  C   ASN A  49     -16.979  15.106 -14.267  1.00  1.23           C  
ATOM    789  O   ASN A  49     -17.050  14.213 -15.124  1.00  1.23           O  
ATOM    790  CB  ASN A  49     -16.220  17.015 -15.742  1.00  1.23           C  
ATOM    791  CG  ASN A  49     -16.567  18.380 -16.298  1.00  1.23           C  
ATOM    792  OD1 ASN A  49     -17.745  18.709 -16.480  1.00  1.23           O  
ATOM    793  ND2 ASN A  49     -15.562  19.179 -16.568  1.00  1.23           N  
ATOM    794  H   ASN A  49     -16.071  17.669 -13.198  1.00  1.23           H  
ATOM    795  HA  ASN A  49     -18.201  16.685 -15.016  1.00  1.23           H  
ATOM    796 1HB  ASN A  49     -15.204  17.041 -15.342  1.00  1.23           H  
ATOM    797 2HB  ASN A  49     -16.236  16.292 -16.551  1.00  1.23           H  
ATOM    798 1HD2 ASN A  49     -15.734  20.095 -16.933  1.00  1.23           H  
ATOM    799 2HD2 ASN A  49     -14.620  18.878 -16.405  1.00  1.23           H  
ATOM    800  N   GLY A  50     -16.762  14.845 -12.974  1.00  1.07           N  
ATOM    801  CA  GLY A  50     -16.616  13.495 -12.444  1.00  1.07           C  
ATOM    802  C   GLY A  50     -15.257  12.834 -12.672  1.00  1.07           C  
ATOM    803  O   GLY A  50     -15.157  11.606 -12.653  1.00  1.07           O  
ATOM    804  H   GLY A  50     -16.660  15.615 -12.308  1.00  1.07           H  
ATOM    805 1HA  GLY A  50     -16.785  13.558 -11.378  1.00  1.07           H  
ATOM    806 2HA  GLY A  50     -17.404  12.863 -12.849  1.00  1.07           H  
ATOM    807  N   THR A  51     -14.225  13.619 -12.963  1.00  0.92           N  
ATOM    808  CA  THR A  51     -12.907  13.041 -13.214  1.00  0.92           C  
ATOM    809  C   THR A  51     -12.333  12.420 -11.942  1.00  0.92           C  
ATOM    810  O   THR A  51     -12.300  13.058 -10.876  1.00  0.92           O  
ATOM    811  CB  THR A  51     -11.898  14.077 -13.755  1.00  0.92           C  
ATOM    812  OG1 THR A  51     -12.416  14.690 -14.965  1.00  0.92           O  
ATOM    813  CG2 THR A  51     -10.520  13.388 -14.066  1.00  0.92           C  
ATOM    814  H   THR A  51     -14.352  14.637 -12.968  1.00  0.92           H  
ATOM    815  HA  THR A  51     -13.012  12.247 -13.952  1.00  0.92           H  
ATOM    816  HB  THR A  51     -11.738  14.855 -13.010  1.00  0.92           H  
ATOM    817  HG1 THR A  51     -12.760  15.591 -14.698  1.00  0.92           H  
ATOM    818 1HG2 THR A  51      -9.824  14.136 -14.444  1.00  0.92           H  
ATOM    819 2HG2 THR A  51     -10.107  12.945 -13.165  1.00  0.92           H  
ATOM    820 3HG2 THR A  51     -10.647  12.615 -14.807  1.00  0.92           H  
ATOM    821  N   ILE A  52     -11.847  11.193 -12.075  1.00  0.80           N  
ATOM    822  CA  ILE A  52     -11.211  10.489 -10.981  1.00  0.80           C  
ATOM    823  C   ILE A  52      -9.724  10.344 -11.275  1.00  0.80           C  
ATOM    824  O   ILE A  52      -9.331   9.988 -12.393  1.00  0.80           O  
ATOM    825  CB  ILE A  52     -11.832   9.107 -10.727  1.00  0.80           C  
ATOM    826  CG1 ILE A  52     -13.292   9.239 -10.383  1.00  0.80           C  
ATOM    827  CG2 ILE A  52     -11.132   8.467  -9.542  1.00  0.80           C  
ATOM    828  CD1 ILE A  52     -14.020   7.925 -10.375  1.00  0.80           C  
ATOM    829  H   ILE A  52     -11.934  10.728 -12.969  1.00  0.80           H  
ATOM    830  HA  ILE A  52     -11.332  11.078 -10.085  1.00  0.80           H  
ATOM    831  HB  ILE A  52     -11.730   8.478 -11.610  1.00  0.80           H  
ATOM    832 1HG1 ILE A  52     -13.368   9.690  -9.401  1.00  0.80           H  
ATOM    833 2HG1 ILE A  52     -13.776   9.897 -11.104  1.00  0.80           H  
ATOM    834 1HG2 ILE A  52     -11.571   7.492  -9.349  1.00  0.80           H  
ATOM    835 2HG2 ILE A  52     -10.080   8.351  -9.749  1.00  0.80           H  
ATOM    836 3HG2 ILE A  52     -11.254   9.094  -8.667  1.00  0.80           H  
ATOM    837 1HD1 ILE A  52     -15.062   8.093 -10.117  1.00  0.80           H  
ATOM    838 2HD1 ILE A  52     -13.960   7.465 -11.365  1.00  0.80           H  
ATOM    839 3HD1 ILE A  52     -13.566   7.258  -9.644  1.00  0.80           H  
ATOM    840  N   TYR A  53      -8.908  10.686 -10.295  1.00  0.73           N  
ATOM    841  CA  TYR A  53      -7.471  10.622 -10.428  1.00  0.73           C  
ATOM    842  C   TYR A  53      -6.946   9.406  -9.674  1.00  0.73           C  
ATOM    843  O   TYR A  53      -7.419   9.108  -8.575  1.00  0.73           O  
ATOM    844  CB  TYR A  53      -6.903  11.905  -9.876  1.00  0.73           C  
ATOM    845  CG  TYR A  53      -7.344  13.109 -10.660  1.00  0.73           C  
ATOM    846  CD1 TYR A  53      -8.579  13.694 -10.369  1.00  0.73           C  
ATOM    847  CD2 TYR A  53      -6.545  13.647 -11.637  1.00  0.73           C  
ATOM    848  CE1 TYR A  53      -8.998  14.800 -11.071  1.00  0.73           C  
ATOM    849  CE2 TYR A  53      -6.959  14.761 -12.329  1.00  0.73           C  
ATOM    850  CZ  TYR A  53      -8.182  15.336 -12.055  1.00  0.73           C  
ATOM    851  OH  TYR A  53      -8.595  16.448 -12.758  1.00  0.73           O  
ATOM    852  H   TYR A  53      -9.315  10.992  -9.416  1.00  0.73           H  
ATOM    853  HA  TYR A  53      -7.219  10.525 -11.475  1.00  0.73           H  
ATOM    854 1HB  TYR A  53      -7.216  12.033  -8.838  1.00  0.73           H  
ATOM    855 2HB  TYR A  53      -5.824  11.859  -9.895  1.00  0.73           H  
ATOM    856  HD1 TYR A  53      -9.218  13.270  -9.587  1.00  0.73           H  
ATOM    857  HD2 TYR A  53      -5.589  13.199 -11.860  1.00  0.73           H  
ATOM    858  HE1 TYR A  53      -9.962  15.251 -10.854  1.00  0.73           H  
ATOM    859  HE2 TYR A  53      -6.318  15.186 -13.102  1.00  0.73           H  
ATOM    860  HH  TYR A  53      -9.479  16.699 -12.468  1.00  0.73           H  
ATOM    861  N   TYR A  54      -5.958   8.707 -10.237  1.00  0.69           N  
ATOM    862  CA  TYR A  54      -5.452   7.512  -9.558  1.00  0.69           C  
ATOM    863  C   TYR A  54      -3.946   7.381  -9.303  1.00  0.69           C  
ATOM    864  O   TYR A  54      -3.091   7.717 -10.137  1.00  0.69           O  
ATOM    865  CB  TYR A  54      -5.846   6.285 -10.376  1.00  0.69           C  
ATOM    866  CG  TYR A  54      -7.340   6.011 -10.518  1.00  0.69           C  
ATOM    867  CD1 TYR A  54      -8.094   6.652 -11.471  1.00  0.69           C  
ATOM    868  CD2 TYR A  54      -7.927   5.072  -9.728  1.00  0.69           C  
ATOM    869  CE1 TYR A  54      -9.438   6.340 -11.599  1.00  0.69           C  
ATOM    870  CE2 TYR A  54      -9.265   4.756  -9.862  1.00  0.69           C  
ATOM    871  CZ  TYR A  54     -10.017   5.394 -10.802  1.00  0.69           C  
ATOM    872  OH  TYR A  54     -11.355   5.088 -10.961  1.00  0.69           O  
ATOM    873  H   TYR A  54      -5.618   8.979 -11.159  1.00  0.69           H  
ATOM    874  HA  TYR A  54      -5.932   7.454  -8.583  1.00  0.69           H  
ATOM    875 1HB  TYR A  54      -5.431   6.382 -11.383  1.00  0.69           H  
ATOM    876 2HB  TYR A  54      -5.389   5.401  -9.930  1.00  0.69           H  
ATOM    877  HD1 TYR A  54      -7.638   7.404 -12.121  1.00  0.69           H  
ATOM    878  HD2 TYR A  54      -7.332   4.576  -9.006  1.00  0.69           H  
ATOM    879  HE1 TYR A  54     -10.047   6.840 -12.337  1.00  0.69           H  
ATOM    880  HE2 TYR A  54      -9.715   3.998  -9.224  1.00  0.69           H  
ATOM    881  HH  TYR A  54     -11.735   5.635 -11.703  1.00  0.69           H  
ATOM    882  N   GLY A  55      -3.661   6.781  -8.152  1.00  0.67           N  
ATOM    883  CA  GLY A  55      -2.364   6.305  -7.716  1.00  0.67           C  
ATOM    884  C   GLY A  55      -1.314   7.350  -7.390  1.00  0.67           C  
ATOM    885  O   GLY A  55      -1.642   8.516  -7.152  1.00  0.67           O  
ATOM    886  H   GLY A  55      -4.421   6.624  -7.502  1.00  0.67           H  
ATOM    887 1HA  GLY A  55      -2.532   5.714  -6.816  1.00  0.67           H  
ATOM    888 2HA  GLY A  55      -2.010   5.618  -8.435  1.00  0.67           H  
ATOM    889  N   ARG A  56      -0.032   6.941  -7.416  1.00  0.67           N  
ATOM    890  CA  ARG A  56       1.031   7.812  -6.926  1.00  0.67           C  
ATOM    891  C   ARG A  56       1.226   9.107  -7.722  1.00  0.67           C  
ATOM    892  O   ARG A  56       1.676  10.113  -7.169  1.00  0.67           O  
ATOM    893  CB  ARG A  56       2.378   7.107  -6.854  1.00  0.67           C  
ATOM    894  CG  ARG A  56       3.094   6.825  -8.135  1.00  0.67           C  
ATOM    895  CD  ARG A  56       4.352   6.070  -7.856  1.00  0.67           C  
ATOM    896  NE  ARG A  56       5.114   5.798  -9.047  1.00  0.67           N  
ATOM    897  CZ  ARG A  56       6.298   5.160  -9.066  1.00  0.67           C  
ATOM    898  NH1 ARG A  56       6.830   4.747  -7.936  1.00  0.67           N  
ATOM    899  NH2 ARG A  56       6.921   4.942 -10.214  1.00  0.67           N  
ATOM    900  H   ARG A  56       0.187   5.996  -7.698  1.00  0.67           H  
ATOM    901  HA  ARG A  56       0.763   8.053  -5.908  1.00  0.67           H  
ATOM    902 1HB  ARG A  56       3.035   7.664  -6.215  1.00  0.67           H  
ATOM    903 2HB  ARG A  56       2.230   6.145  -6.373  1.00  0.67           H  
ATOM    904 1HG  ARG A  56       2.462   6.276  -8.804  1.00  0.67           H  
ATOM    905 2HG  ARG A  56       3.378   7.770  -8.594  1.00  0.67           H  
ATOM    906 1HD  ARG A  56       4.976   6.654  -7.182  1.00  0.67           H  
ATOM    907 2HD  ARG A  56       4.104   5.119  -7.389  1.00  0.67           H  
ATOM    908  HE  ARG A  56       4.726   6.100  -9.927  1.00  0.67           H  
ATOM    909 1HH1 ARG A  56       6.347   4.914  -7.065  1.00  0.67           H  
ATOM    910 2HH1 ARG A  56       7.719   4.268  -7.940  1.00  0.67           H  
ATOM    911 1HH2 ARG A  56       6.514   5.267 -11.077  1.00  0.67           H  
ATOM    912 2HH2 ARG A  56       7.794   4.433 -10.234  1.00  0.67           H  
ATOM    913  N   PHE A  57       0.864   9.096  -9.005  1.00  0.68           N  
ATOM    914  CA  PHE A  57       0.983  10.300  -9.821  1.00  0.68           C  
ATOM    915  C   PHE A  57      -0.359  10.975 -10.052  1.00  0.68           C  
ATOM    916  O   PHE A  57      -0.438  11.912 -10.844  1.00  0.68           O  
ATOM    917  CB  PHE A  57       1.591  10.026 -11.197  1.00  0.68           C  
ATOM    918  CG  PHE A  57       2.997   9.617 -11.233  1.00  0.68           C  
ATOM    919  CD1 PHE A  57       3.339   8.321 -11.496  1.00  0.68           C  
ATOM    920  CD2 PHE A  57       3.995  10.547 -11.017  1.00  0.68           C  
ATOM    921  CE1 PHE A  57       4.659   7.948 -11.539  1.00  0.68           C  
ATOM    922  CE2 PHE A  57       5.311  10.177 -11.057  1.00  0.68           C  
ATOM    923  CZ  PHE A  57       5.641   8.879 -11.309  1.00  0.68           C  
ATOM    924  H   PHE A  57       0.496   8.247  -9.411  1.00  0.68           H  
ATOM    925  HA  PHE A  57       1.629  11.008  -9.297  1.00  0.68           H  
ATOM    926 1HB  PHE A  57       1.007   9.256 -11.690  1.00  0.68           H  
ATOM    927 2HB  PHE A  57       1.506  10.905 -11.775  1.00  0.68           H  
ATOM    928  HD1 PHE A  57       2.546   7.601 -11.675  1.00  0.68           H  
ATOM    929  HD2 PHE A  57       3.721  11.583 -10.811  1.00  0.68           H  
ATOM    930  HE1 PHE A  57       4.928   6.919 -11.758  1.00  0.68           H  
ATOM    931  HE2 PHE A  57       6.095  10.909 -10.883  1.00  0.68           H  
ATOM    932  HZ  PHE A  57       6.690   8.587 -11.338  1.00  0.68           H  
ATOM    933  N   GLN A  58      -1.421  10.478  -9.411  1.00  0.70           N  
ATOM    934  CA  GLN A  58      -2.753  11.044  -9.598  1.00  0.70           C  
ATOM    935  C   GLN A  58      -3.141  11.233 -11.060  1.00  0.70           C  
ATOM    936  O   GLN A  58      -3.423  12.345 -11.504  1.00  0.70           O  
ATOM    937  CB  GLN A  58      -2.910  12.319  -8.781  1.00  0.70           C  
ATOM    938  CG  GLN A  58      -2.925  11.993  -7.313  1.00  0.70           C  
ATOM    939  CD  GLN A  58      -4.203  11.195  -6.965  1.00  0.70           C  
ATOM    940  OE1 GLN A  58      -5.316  11.726  -6.901  1.00  0.70           O  
ATOM    941  NE2 GLN A  58      -4.027   9.897  -6.793  1.00  0.70           N  
ATOM    942  H   GLN A  58      -1.317   9.719  -8.741  1.00  0.70           H  
ATOM    943  HA  GLN A  58      -3.464  10.330  -9.180  1.00  0.70           H  
ATOM    944 1HB  GLN A  58      -2.079  13.003  -8.980  1.00  0.70           H  
ATOM    945 2HB  GLN A  58      -3.830  12.829  -9.043  1.00  0.70           H  
ATOM    946 1HG  GLN A  58      -2.054  11.383  -7.070  1.00  0.70           H  
ATOM    947 2HG  GLN A  58      -2.915  12.917  -6.738  1.00  0.70           H  
ATOM    948 1HE2 GLN A  58      -4.807   9.286  -6.615  1.00  0.70           H  
ATOM    949 2HE2 GLN A  58      -3.087   9.492  -6.873  1.00  0.70           H  
ATOM    950  N   LEU A  59      -3.137  10.147 -11.820  1.00  0.73           N  
ATOM    951  CA  LEU A  59      -3.410  10.247 -13.240  1.00  0.73           C  
ATOM    952  C   LEU A  59      -4.919  10.353 -13.499  1.00  0.73           C  
ATOM    953  O   LEU A  59      -5.663   9.557 -12.931  1.00  0.73           O  
ATOM    954  CB  LEU A  59      -2.872   8.969 -13.915  1.00  0.73           C  
ATOM    955  CG  LEU A  59      -1.374   8.752 -13.787  1.00  0.73           C  
ATOM    956  CD1 LEU A  59      -0.982   7.409 -14.391  1.00  0.73           C  
ATOM    957  CD2 LEU A  59      -0.674   9.868 -14.479  1.00  0.73           C  
ATOM    958  H   LEU A  59      -2.941   9.244 -11.385  1.00  0.73           H  
ATOM    959  HA  LEU A  59      -2.872  11.111 -13.608  1.00  0.73           H  
ATOM    960 1HB  LEU A  59      -3.369   8.108 -13.466  1.00  0.73           H  
ATOM    961 2HB  LEU A  59      -3.124   8.998 -14.976  1.00  0.73           H  
ATOM    962  HG  LEU A  59      -1.096   8.744 -12.733  1.00  0.73           H  
ATOM    963 1HD1 LEU A  59       0.095   7.266 -14.292  1.00  0.73           H  
ATOM    964 2HD1 LEU A  59      -1.497   6.612 -13.872  1.00  0.73           H  
ATOM    965 3HD1 LEU A  59      -1.260   7.398 -15.443  1.00  0.73           H  
ATOM    966 1HD2 LEU A  59       0.389   9.715 -14.383  1.00  0.73           H  
ATOM    967 2HD2 LEU A  59      -0.951   9.877 -15.527  1.00  0.73           H  
ATOM    968 3HD2 LEU A  59      -0.962  10.812 -14.019  1.00  0.73           H  
ATOM    969  N   PRO A  60      -5.421  11.318 -14.312  1.00  0.76           N  
ATOM    970  CA  PRO A  60      -6.824  11.455 -14.678  1.00  0.76           C  
ATOM    971  C   PRO A  60      -7.272  10.363 -15.607  1.00  0.76           C  
ATOM    972  O   PRO A  60      -6.824  10.271 -16.765  1.00  0.76           O  
ATOM    973  CB  PRO A  60      -6.895  12.805 -15.372  1.00  0.76           C  
ATOM    974  CG  PRO A  60      -5.496  13.060 -15.872  1.00  0.76           C  
ATOM    975  CD  PRO A  60      -4.569  12.386 -14.843  1.00  0.76           C  
ATOM    976  HA  PRO A  60      -7.437  11.455 -13.762  1.00  0.76           H  
ATOM    977 1HB  PRO A  60      -7.631  12.751 -16.181  1.00  0.76           H  
ATOM    978 2HB  PRO A  60      -7.259  13.557 -14.694  1.00  0.76           H  
ATOM    979 1HG  PRO A  60      -5.390  12.645 -16.881  1.00  0.76           H  
ATOM    980 2HG  PRO A  60      -5.315  14.143 -15.955  1.00  0.76           H  
ATOM    981 1HD  PRO A  60      -3.706  12.003 -15.347  1.00  0.76           H  
ATOM    982 2HD  PRO A  60      -4.294  13.087 -14.035  1.00  0.76           H  
ATOM    983  N   SER A  61      -8.223   9.590 -15.129  1.00  0.80           N  
ATOM    984  CA  SER A  61      -8.701   8.455 -15.871  1.00  0.80           C  
ATOM    985  C   SER A  61      -9.533   8.822 -17.074  1.00  0.80           C  
ATOM    986  O   SER A  61      -9.768   8.004 -17.952  1.00  0.80           O  
ATOM    987  CB  SER A  61      -9.479   7.582 -14.985  1.00  0.80           C  
ATOM    988  OG  SER A  61     -10.672   8.166 -14.610  1.00  0.80           O  
ATOM    989  H   SER A  61      -8.578   9.743 -14.180  1.00  0.80           H  
ATOM    990  HA  SER A  61      -7.833   7.906 -16.225  1.00  0.80           H  
ATOM    991 1HB  SER A  61      -9.646   6.705 -15.530  1.00  0.80           H  
ATOM    992 2HB  SER A  61      -8.890   7.336 -14.136  1.00  0.80           H  
ATOM    993  HG  SER A  61     -11.179   7.461 -14.136  1.00  0.80           H  
ATOM    994  N   LYS A  62      -9.956  10.068 -17.154  1.00  0.83           N  
ATOM    995  CA  LYS A  62     -10.697  10.490 -18.320  1.00  0.83           C  
ATOM    996  C   LYS A  62      -9.856  10.368 -19.581  1.00  0.83           C  
ATOM    997  O   LYS A  62     -10.393  10.210 -20.675  1.00  0.83           O  
ATOM    998  CB  LYS A  62     -11.162  11.928 -18.193  1.00  0.83           C  
ATOM    999  CG  LYS A  62     -12.279  12.164 -17.237  1.00  0.83           C  
ATOM   1000  CD  LYS A  62     -13.587  11.725 -17.835  1.00  0.83           C  
ATOM   1001  CE  LYS A  62     -14.747  12.063 -16.927  1.00  0.83           C  
ATOM   1002  NZ  LYS A  62     -14.874  13.500 -16.739  1.00  0.83           N  
ATOM   1003  H   LYS A  62      -9.755  10.710 -16.402  1.00  0.83           H  
ATOM   1004  HA  LYS A  62     -11.570   9.853 -18.416  1.00  0.83           H  
ATOM   1005 1HB  LYS A  62     -10.328  12.541 -17.866  1.00  0.83           H  
ATOM   1006 2HB  LYS A  62     -11.470  12.296 -19.173  1.00  0.83           H  
ATOM   1007 1HG  LYS A  62     -12.110  11.597 -16.324  1.00  0.83           H  
ATOM   1008 2HG  LYS A  62     -12.334  13.221 -16.996  1.00  0.83           H  
ATOM   1009 1HD  LYS A  62     -13.739  12.227 -18.790  1.00  0.83           H  
ATOM   1010 2HD  LYS A  62     -13.574  10.651 -18.022  1.00  0.83           H  
ATOM   1011 1HE  LYS A  62     -15.663  11.687 -17.373  1.00  0.83           H  
ATOM   1012 2HE  LYS A  62     -14.613  11.605 -15.951  1.00  0.83           H  
ATOM   1013 1HZ  LYS A  62     -15.694  13.665 -16.132  1.00  0.83           H  
ATOM   1014 2HZ  LYS A  62     -14.016  13.881 -16.282  1.00  0.83           H  
ATOM   1015 3HZ  LYS A  62     -15.018  13.946 -17.628  1.00  0.83           H  
ATOM   1016  N   PHE A  63      -8.534  10.463 -19.438  1.00  0.86           N  
ATOM   1017  CA  PHE A  63      -7.682  10.473 -20.606  1.00  0.86           C  
ATOM   1018  C   PHE A  63      -6.661   9.345 -20.657  1.00  0.86           C  
ATOM   1019  O   PHE A  63      -6.265   8.894 -21.744  1.00  0.86           O  
ATOM   1020  CB  PHE A  63      -6.919  11.779 -20.577  1.00  0.86           C  
ATOM   1021  CG  PHE A  63      -7.813  12.941 -20.459  1.00  0.86           C  
ATOM   1022  CD1 PHE A  63      -7.872  13.616 -19.253  1.00  0.86           C  
ATOM   1023  CD2 PHE A  63      -8.622  13.353 -21.498  1.00  0.86           C  
ATOM   1024  CE1 PHE A  63      -8.716  14.692 -19.083  1.00  0.86           C  
ATOM   1025  CE2 PHE A  63      -9.473  14.428 -21.336  1.00  0.86           C  
ATOM   1026  CZ  PHE A  63      -9.519  15.099 -20.126  1.00  0.86           C  
ATOM   1027  H   PHE A  63      -8.116  10.531 -18.513  1.00  0.86           H  
ATOM   1028  HA  PHE A  63      -8.304  10.420 -21.494  1.00  0.86           H  
ATOM   1029 1HB  PHE A  63      -6.244  11.784 -19.721  1.00  0.86           H  
ATOM   1030 2HB  PHE A  63      -6.323  11.884 -21.479  1.00  0.86           H  
ATOM   1031  HD1 PHE A  63      -7.237  13.280 -18.437  1.00  0.86           H  
ATOM   1032  HD2 PHE A  63      -8.588  12.817 -22.448  1.00  0.86           H  
ATOM   1033  HE1 PHE A  63      -8.752  15.215 -18.126  1.00  0.86           H  
ATOM   1034  HE2 PHE A  63     -10.110  14.748 -22.161  1.00  0.86           H  
ATOM   1035  HZ  PHE A  63     -10.191  15.947 -19.998  1.00  0.86           H  
ATOM   1036  N   TYR A  64      -6.164   8.948 -19.486  1.00  0.87           N  
ATOM   1037  CA  TYR A  64      -5.006   8.074 -19.449  1.00  0.87           C  
ATOM   1038  C   TYR A  64      -5.215   6.620 -19.043  1.00  0.87           C  
ATOM   1039  O   TYR A  64      -4.241   5.864 -19.046  1.00  0.87           O  
ATOM   1040  CB  TYR A  64      -3.987   8.691 -18.487  1.00  0.87           C  
ATOM   1041  CG  TYR A  64      -3.570  10.097 -18.877  1.00  0.87           C  
ATOM   1042  CD1 TYR A  64      -3.169  10.958 -17.900  1.00  0.87           C  
ATOM   1043  CD2 TYR A  64      -3.627  10.531 -20.198  1.00  0.87           C  
ATOM   1044  CE1 TYR A  64      -2.808  12.258 -18.212  1.00  0.87           C  
ATOM   1045  CE2 TYR A  64      -3.277  11.827 -20.519  1.00  0.87           C  
ATOM   1046  CZ  TYR A  64      -2.867  12.691 -19.527  1.00  0.87           C  
ATOM   1047  OH  TYR A  64      -2.507  13.982 -19.839  1.00  0.87           O  
ATOM   1048  H   TYR A  64      -6.539   9.311 -18.609  1.00  0.87           H  
ATOM   1049  HA  TYR A  64      -4.582   8.064 -20.435  1.00  0.87           H  
ATOM   1050 1HB  TYR A  64      -4.414   8.730 -17.479  1.00  0.87           H  
ATOM   1051 2HB  TYR A  64      -3.095   8.065 -18.445  1.00  0.87           H  
ATOM   1052  HD1 TYR A  64      -3.130  10.604 -16.878  1.00  0.87           H  
ATOM   1053  HD2 TYR A  64      -3.947   9.856 -20.982  1.00  0.87           H  
ATOM   1054  HE1 TYR A  64      -2.482  12.939 -17.425  1.00  0.87           H  
ATOM   1055  HE2 TYR A  64      -3.322  12.163 -21.555  1.00  0.87           H  
ATOM   1056  HH  TYR A  64      -2.555  14.107 -20.791  1.00  0.87           H  
ATOM   1057  N   CYS A  65      -6.431   6.232 -18.670  1.00  0.87           N  
ATOM   1058  CA  CYS A  65      -6.625   4.935 -18.022  1.00  0.87           C  
ATOM   1059  C   CYS A  65      -8.009   4.313 -18.240  1.00  0.87           C  
ATOM   1060  O   CYS A  65      -9.015   5.015 -18.331  1.00  0.87           O  
ATOM   1061  CB  CYS A  65      -6.365   5.106 -16.538  1.00  0.87           C  
ATOM   1062  SG  CYS A  65      -6.550   3.668 -15.609  1.00  0.87           S  
ATOM   1063  H   CYS A  65      -7.220   6.860 -18.782  1.00  0.87           H  
ATOM   1064  HA  CYS A  65      -5.880   4.247 -18.424  1.00  0.87           H  
ATOM   1065 1HB  CYS A  65      -5.349   5.475 -16.386  1.00  0.87           H  
ATOM   1066 2HB  CYS A  65      -7.040   5.848 -16.140  1.00  0.87           H  
ATOM   1067  N   SER A  66      -8.081   2.969 -18.326  1.00  0.88           N  
ATOM   1068  CA  SER A  66      -9.373   2.292 -18.584  1.00  0.88           C  
ATOM   1069  C   SER A  66     -10.303   2.209 -17.378  1.00  0.88           C  
ATOM   1070  O   SER A  66     -10.561   1.138 -16.826  1.00  0.88           O  
ATOM   1071  CB  SER A  66      -9.200   0.877 -19.094  1.00  0.88           C  
ATOM   1072  OG  SER A  66      -8.583   0.804 -20.338  1.00  0.88           O  
ATOM   1073  H   SER A  66      -7.226   2.418 -18.196  1.00  0.88           H  
ATOM   1074  HA  SER A  66      -9.894   2.863 -19.353  1.00  0.88           H  
ATOM   1075 1HB  SER A  66      -8.620   0.332 -18.390  1.00  0.88           H  
ATOM   1076 2HB  SER A  66     -10.171   0.391 -19.144  1.00  0.88           H  
ATOM   1077  HG  SER A  66      -8.449  -0.145 -20.497  1.00  0.88           H  
ATOM   1078  N   ASP A  67     -10.802   3.360 -16.991  1.00  0.90           N  
ATOM   1079  CA  ASP A  67     -11.729   3.532 -15.886  1.00  0.90           C  
ATOM   1080  C   ASP A  67     -13.166   3.409 -16.352  1.00  0.90           C  
ATOM   1081  O   ASP A  67     -13.648   4.250 -17.104  1.00  0.90           O  
ATOM   1082  CB  ASP A  67     -11.536   4.866 -15.236  1.00  0.90           C  
ATOM   1083  CG  ASP A  67     -12.366   5.110 -14.022  1.00  0.90           C  
ATOM   1084  OD1 ASP A  67     -13.185   4.296 -13.722  1.00  0.90           O  
ATOM   1085  OD2 ASP A  67     -12.202   6.153 -13.407  1.00  0.90           O  
ATOM   1086  H   ASP A  67     -10.483   4.176 -17.516  1.00  0.90           H  
ATOM   1087  HA  ASP A  67     -11.534   2.751 -15.150  1.00  0.90           H  
ATOM   1088 1HB  ASP A  67     -10.531   4.899 -14.920  1.00  0.90           H  
ATOM   1089 2HB  ASP A  67     -11.700   5.664 -15.968  1.00  0.90           H  
ATOM   1090  N   THR A  68     -13.859   2.380 -15.898  1.00  0.94           N  
ATOM   1091  CA  THR A  68     -15.225   2.135 -16.333  1.00  0.94           C  
ATOM   1092  C   THR A  68     -16.251   2.971 -15.548  1.00  0.94           C  
ATOM   1093  O   THR A  68     -17.455   2.873 -15.797  1.00  0.94           O  
ATOM   1094  CB  THR A  68     -15.555   0.642 -16.221  1.00  0.94           C  
ATOM   1095  OG1 THR A  68     -15.435   0.221 -14.856  1.00  0.94           O  
ATOM   1096  CG2 THR A  68     -14.577  -0.156 -17.076  1.00  0.94           C  
ATOM   1097  H   THR A  68     -13.415   1.740 -15.255  1.00  0.94           H  
ATOM   1098  HA  THR A  68     -15.303   2.419 -17.383  1.00  0.94           H  
ATOM   1099  HB  THR A  68     -16.574   0.465 -16.563  1.00  0.94           H  
ATOM   1100  HG1 THR A  68     -15.979   0.789 -14.300  1.00  0.94           H  
ATOM   1101 1HG2 THR A  68     -14.806  -1.218 -16.997  1.00  0.94           H  
ATOM   1102 2HG2 THR A  68     -14.664   0.159 -18.115  1.00  0.94           H  
ATOM   1103 3HG2 THR A  68     -13.558   0.024 -16.726  1.00  0.94           H  
ATOM   1104  N   ILE A  69     -15.770   3.772 -14.589  1.00  0.99           N  
ATOM   1105  CA  ILE A  69     -16.612   4.657 -13.796  1.00  0.99           C  
ATOM   1106  C   ILE A  69     -16.763   6.008 -14.486  1.00  0.99           C  
ATOM   1107  O   ILE A  69     -17.871   6.524 -14.624  1.00  0.99           O  
ATOM   1108  CB  ILE A  69     -16.016   4.921 -12.402  1.00  0.99           C  
ATOM   1109  CG1 ILE A  69     -15.930   3.637 -11.599  1.00  0.99           C  
ATOM   1110  CG2 ILE A  69     -16.862   5.951 -11.674  1.00  0.99           C  
ATOM   1111  CD1 ILE A  69     -15.123   3.798 -10.333  1.00  0.99           C  
ATOM   1112  H   ILE A  69     -14.763   3.796 -14.413  1.00  0.99           H  
ATOM   1113  HA  ILE A  69     -17.597   4.206 -13.688  1.00  0.99           H  
ATOM   1114  HB  ILE A  69     -15.004   5.310 -12.503  1.00  0.99           H  
ATOM   1115 1HG1 ILE A  69     -16.934   3.308 -11.340  1.00  0.99           H  
ATOM   1116 2HG1 ILE A  69     -15.456   2.870 -12.212  1.00  0.99           H  
ATOM   1117 1HG2 ILE A  69     -16.431   6.141 -10.697  1.00  0.99           H  
ATOM   1118 2HG2 ILE A  69     -16.882   6.876 -12.249  1.00  0.99           H  
ATOM   1119 3HG2 ILE A  69     -17.875   5.570 -11.557  1.00  0.99           H  
ATOM   1120 1HD1 ILE A  69     -15.085   2.849  -9.800  1.00  0.99           H  
ATOM   1121 2HD1 ILE A  69     -14.106   4.112 -10.597  1.00  0.99           H  
ATOM   1122 3HD1 ILE A  69     -15.583   4.553  -9.700  1.00  0.99           H  
ATOM   1123  N   CYS A  70     -15.640   6.604 -14.884  1.00  1.03           N  
ATOM   1124  CA  CYS A  70     -15.676   7.923 -15.499  1.00  1.03           C  
ATOM   1125  C   CYS A  70     -16.290   7.921 -16.908  1.00  1.03           C  
ATOM   1126  O   CYS A  70     -15.826   7.173 -17.782  1.00  1.03           O  
ATOM   1127  CB  CYS A  70     -14.277   8.500 -15.592  1.00  1.03           C  
ATOM   1128  SG  CYS A  70     -13.580   8.917 -14.021  1.00  1.03           S  
ATOM   1129  H   CYS A  70     -14.753   6.129 -14.745  1.00  1.03           H  
ATOM   1130  HA  CYS A  70     -16.218   8.565 -14.821  1.00  1.03           H  
ATOM   1131 1HB  CYS A  70     -13.614   7.775 -16.070  1.00  1.03           H  
ATOM   1132 2HB  CYS A  70     -14.289   9.364 -16.202  1.00  1.03           H  
ATOM   1133  HG  CYS A  70     -13.266   7.638 -13.651  1.00  1.03           H  
ATOM   1134  N   PRO A  71     -17.309   8.762 -17.176  1.00  1.05           N  
ATOM   1135  CA  PRO A  71     -17.938   8.903 -18.468  1.00  1.05           C  
ATOM   1136  C   PRO A  71     -16.914   9.243 -19.520  1.00  1.05           C  
ATOM   1137  O   PRO A  71     -16.057  10.098 -19.302  1.00  1.05           O  
ATOM   1138  CB  PRO A  71     -18.899  10.074 -18.246  1.00  1.05           C  
ATOM   1139  CG  PRO A  71     -19.223  10.019 -16.773  1.00  1.05           C  
ATOM   1140  CD  PRO A  71     -17.942   9.577 -16.106  1.00  1.05           C  
ATOM   1141  HA  PRO A  71     -18.476   7.978 -18.720  1.00  1.05           H  
ATOM   1142 1HB  PRO A  71     -18.415  11.017 -18.545  1.00  1.05           H  
ATOM   1143 2HB  PRO A  71     -19.784   9.953 -18.885  1.00  1.05           H  
ATOM   1144 1HG  PRO A  71     -19.561  11.006 -16.422  1.00  1.05           H  
ATOM   1145 2HG  PRO A  71     -20.052   9.317 -16.593  1.00  1.05           H  
ATOM   1146 1HD  PRO A  71     -17.314  10.435 -15.821  1.00  1.05           H  
ATOM   1147 2HD  PRO A  71     -18.242   8.959 -15.245  1.00  1.05           H  
ATOM   1148  N   ASN A  72     -17.011   8.576 -20.656  1.00  1.04           N  
ATOM   1149  CA  ASN A  72     -16.126   8.793 -21.794  1.00  1.04           C  
ATOM   1150  C   ASN A  72     -14.645   8.600 -21.472  1.00  1.04           C  
ATOM   1151  O   ASN A  72     -13.788   9.161 -22.159  1.00  1.04           O  
ATOM   1152  CB  ASN A  72     -16.333  10.183 -22.364  1.00  1.04           C  
ATOM   1153  CG  ASN A  72     -17.736  10.397 -22.868  1.00  1.04           C  
ATOM   1154  OD1 ASN A  72     -18.359   9.486 -23.426  1.00  1.04           O  
ATOM   1155  ND2 ASN A  72     -18.247  11.586 -22.676  1.00  1.04           N  
ATOM   1156  H   ASN A  72     -17.738   7.882 -20.744  1.00  1.04           H  
ATOM   1157  HA  ASN A  72     -16.380   8.060 -22.562  1.00  1.04           H  
ATOM   1158 1HB  ASN A  72     -16.104  10.942 -21.620  1.00  1.04           H  
ATOM   1159 2HB  ASN A  72     -15.643  10.333 -23.193  1.00  1.04           H  
ATOM   1160 1HD2 ASN A  72     -19.175  11.790 -22.989  1.00  1.04           H  
ATOM   1161 2HD2 ASN A  72     -17.707  12.294 -22.219  1.00  1.04           H  
ATOM   1162  N   GLY A  73     -14.311   7.771 -20.485  1.00  1.00           N  
ATOM   1163  CA  GLY A  73     -12.895   7.603 -20.216  1.00  1.00           C  
ATOM   1164  C   GLY A  73     -12.154   6.995 -21.403  1.00  1.00           C  
ATOM   1165  O   GLY A  73     -12.608   6.018 -22.009  1.00  1.00           O  
ATOM   1166  H   GLY A  73     -15.009   7.335 -19.878  1.00  1.00           H  
ATOM   1167 1HA  GLY A  73     -12.464   8.572 -19.993  1.00  1.00           H  
ATOM   1168 2HA  GLY A  73     -12.758   6.980 -19.330  1.00  1.00           H  
ATOM   1169  N   THR A  74     -10.982   7.552 -21.682  1.00  0.95           N  
ATOM   1170  CA  THR A  74     -10.083   7.116 -22.740  1.00  0.95           C  
ATOM   1171  C   THR A  74      -8.839   6.528 -22.107  1.00  0.95           C  
ATOM   1172  O   THR A  74      -8.326   7.070 -21.138  1.00  0.95           O  
ATOM   1173  CB  THR A  74      -9.711   8.279 -23.676  1.00  0.95           C  
ATOM   1174  OG1 THR A  74     -10.898   8.779 -24.322  1.00  0.95           O  
ATOM   1175  CG2 THR A  74      -8.687   7.842 -24.719  1.00  0.95           C  
ATOM   1176  H   THR A  74     -10.716   8.379 -21.153  1.00  0.95           H  
ATOM   1177  HA  THR A  74     -10.572   6.339 -23.326  1.00  0.95           H  
ATOM   1178  HB  THR A  74      -9.283   9.079 -23.084  1.00  0.95           H  
ATOM   1179  HG1 THR A  74     -11.526   9.100 -23.653  1.00  0.95           H  
ATOM   1180 1HG2 THR A  74      -8.439   8.688 -25.356  1.00  0.95           H  
ATOM   1181 2HG2 THR A  74      -7.781   7.493 -24.222  1.00  0.95           H  
ATOM   1182 3HG2 THR A  74      -9.102   7.040 -25.325  1.00  0.95           H  
ATOM   1183  N   CYS A  75      -8.388   5.385 -22.599  1.00  0.89           N  
ATOM   1184  CA  CYS A  75      -7.214   4.761 -22.013  1.00  0.89           C  
ATOM   1185  C   CYS A  75      -5.900   4.932 -22.766  1.00  0.89           C  
ATOM   1186  O   CYS A  75      -5.358   3.946 -23.276  1.00  0.89           O  
ATOM   1187  CB  CYS A  75      -7.443   3.291 -21.847  1.00  0.89           C  
ATOM   1188  SG  CYS A  75      -6.108   2.502 -21.002  1.00  0.89           S  
ATOM   1189  H   CYS A  75      -8.850   4.960 -23.389  1.00  0.89           H  
ATOM   1190  HA  CYS A  75      -7.083   5.183 -21.025  1.00  0.89           H  
ATOM   1191 1HB  CYS A  75      -8.351   3.141 -21.278  1.00  0.89           H  
ATOM   1192 2HB  CYS A  75      -7.572   2.810 -22.816  1.00  0.89           H  
ATOM   1193  HG  CYS A  75      -6.862   1.473 -20.565  1.00  0.89           H  
ATOM   1194  N   PHE A  76      -5.335   6.131 -22.784  1.00  0.84           N  
ATOM   1195  CA  PHE A  76      -4.080   6.357 -23.495  1.00  0.84           C  
ATOM   1196  C   PHE A  76      -2.967   5.351 -23.152  1.00  0.84           C  
ATOM   1197  O   PHE A  76      -2.232   4.924 -24.039  1.00  0.84           O  
ATOM   1198  CB  PHE A  76      -3.590   7.778 -23.261  1.00  0.84           C  
ATOM   1199  CG  PHE A  76      -2.289   8.096 -23.851  1.00  0.84           C  
ATOM   1200  CD1 PHE A  76      -2.142   8.376 -25.196  1.00  0.84           C  
ATOM   1201  CD2 PHE A  76      -1.185   8.137 -23.037  1.00  0.84           C  
ATOM   1202  CE1 PHE A  76      -0.896   8.678 -25.709  1.00  0.84           C  
ATOM   1203  CE2 PHE A  76       0.035   8.440 -23.539  1.00  0.84           C  
ATOM   1204  CZ  PHE A  76       0.195   8.705 -24.870  1.00  0.84           C  
ATOM   1205  H   PHE A  76      -5.786   6.934 -22.333  1.00  0.84           H  
ATOM   1206  HA  PHE A  76      -4.289   6.259 -24.561  1.00  0.84           H  
ATOM   1207 1HB  PHE A  76      -4.329   8.492 -23.627  1.00  0.84           H  
ATOM   1208 2HB  PHE A  76      -3.487   7.932 -22.221  1.00  0.84           H  
ATOM   1209  HD1 PHE A  76      -3.016   8.352 -25.847  1.00  0.84           H  
ATOM   1210  HD2 PHE A  76      -1.300   7.925 -21.971  1.00  0.84           H  
ATOM   1211  HE1 PHE A  76      -0.778   8.894 -26.770  1.00  0.84           H  
ATOM   1212  HE2 PHE A  76       0.878   8.476 -22.881  1.00  0.84           H  
ATOM   1213  HZ  PHE A  76       1.185   8.944 -25.258  1.00  0.84           H  
ATOM   1214  N   ALA A  77      -2.789   5.017 -21.867  1.00  0.81           N  
ATOM   1215  CA  ALA A  77      -1.690   4.150 -21.439  1.00  0.81           C  
ATOM   1216  C   ALA A  77      -1.877   2.629 -21.612  1.00  0.81           C  
ATOM   1217  O   ALA A  77      -0.972   1.879 -21.250  1.00  0.81           O  
ATOM   1218  CB  ALA A  77      -1.435   4.389 -19.977  1.00  0.81           C  
ATOM   1219  H   ALA A  77      -3.413   5.373 -21.141  1.00  0.81           H  
ATOM   1220  HA  ALA A  77      -0.811   4.442 -22.014  1.00  0.81           H  
ATOM   1221 1HB  ALA A  77      -0.580   3.793 -19.666  1.00  0.81           H  
ATOM   1222 2HB  ALA A  77      -1.229   5.446 -19.804  1.00  0.81           H  
ATOM   1223 3HB  ALA A  77      -2.315   4.093 -19.402  1.00  0.81           H  
ATOM   1224  N   ASP A  78      -3.040   2.158 -22.075  1.00  0.78           N  
ATOM   1225  CA  ASP A  78      -3.335   0.705 -22.181  1.00  0.78           C  
ATOM   1226  C   ASP A  78      -3.249  -0.071 -20.846  1.00  0.78           C  
ATOM   1227  O   ASP A  78      -2.968  -1.272 -20.845  1.00  0.78           O  
ATOM   1228  CB  ASP A  78      -2.410  -0.003 -23.191  1.00  0.78           C  
ATOM   1229  CG  ASP A  78      -2.655   0.359 -24.665  1.00  0.78           C  
ATOM   1230  OD1 ASP A  78      -3.778   0.258 -25.111  1.00  0.78           O  
ATOM   1231  OD2 ASP A  78      -1.709   0.707 -25.334  1.00  0.78           O  
ATOM   1232  H   ASP A  78      -3.757   2.819 -22.390  1.00  0.78           H  
ATOM   1233  HA  ASP A  78      -4.355   0.606 -22.555  1.00  0.78           H  
ATOM   1234 1HB  ASP A  78      -1.370   0.207 -22.959  1.00  0.78           H  
ATOM   1235 2HB  ASP A  78      -2.540  -1.078 -23.085  1.00  0.78           H  
ATOM   1236  N   ILE A  79      -3.517   0.611 -19.733  1.00  0.77           N  
ATOM   1237  CA  ILE A  79      -3.501   0.076 -18.360  1.00  0.77           C  
ATOM   1238  C   ILE A  79      -4.822   0.321 -17.614  1.00  0.77           C  
ATOM   1239  O   ILE A  79      -5.424   1.391 -17.762  1.00  0.77           O  
ATOM   1240  CB  ILE A  79      -2.289   0.650 -17.583  1.00  0.77           C  
ATOM   1241  CG1 ILE A  79      -0.986   0.141 -18.237  1.00  0.77           C  
ATOM   1242  CG2 ILE A  79      -2.337   0.298 -16.119  1.00  0.77           C  
ATOM   1243  CD1 ILE A  79       0.250   0.797 -17.771  1.00  0.77           C  
ATOM   1244  H   ILE A  79      -3.739   1.588 -19.847  1.00  0.77           H  
ATOM   1245  HA  ILE A  79      -3.360  -1.004 -18.418  1.00  0.77           H  
ATOM   1246  HB  ILE A  79      -2.295   1.736 -17.679  1.00  0.77           H  
ATOM   1247 1HG1 ILE A  79      -0.904  -0.925 -18.026  1.00  0.77           H  
ATOM   1248 2HG1 ILE A  79      -1.033   0.276 -19.304  1.00  0.77           H  
ATOM   1249 1HG2 ILE A  79      -1.483   0.733 -15.630  1.00  0.77           H  
ATOM   1250 2HG2 ILE A  79      -3.241   0.692 -15.684  1.00  0.77           H  
ATOM   1251 3HG2 ILE A  79      -2.317  -0.787 -16.001  1.00  0.77           H  
ATOM   1252 1HD1 ILE A  79       1.092   0.347 -18.283  1.00  0.77           H  
ATOM   1253 2HD1 ILE A  79       0.213   1.841 -18.010  1.00  0.77           H  
ATOM   1254 3HD1 ILE A  79       0.357   0.664 -16.702  1.00  0.77           H  
ATOM   1255  N   ASP A  80      -5.322  -0.695 -16.890  1.00  0.76           N  
ATOM   1256  CA  ASP A  80      -6.564  -0.505 -16.130  1.00  0.76           C  
ATOM   1257  C   ASP A  80      -6.274   0.255 -14.839  1.00  0.76           C  
ATOM   1258  O   ASP A  80      -5.211   0.103 -14.240  1.00  0.76           O  
ATOM   1259  CB  ASP A  80      -7.266  -1.835 -15.828  1.00  0.76           C  
ATOM   1260  CG  ASP A  80      -7.853  -2.549 -17.089  1.00  0.76           C  
ATOM   1261  OD1 ASP A  80      -7.947  -1.932 -18.123  1.00  0.76           O  
ATOM   1262  OD2 ASP A  80      -8.210  -3.693 -16.975  1.00  0.76           O  
ATOM   1263  H   ASP A  80      -4.792  -1.574 -16.794  1.00  0.76           H  
ATOM   1264  HA  ASP A  80      -7.240   0.107 -16.713  1.00  0.76           H  
ATOM   1265 1HB  ASP A  80      -6.556  -2.514 -15.363  1.00  0.76           H  
ATOM   1266 2HB  ASP A  80      -8.073  -1.670 -15.116  1.00  0.76           H  
ATOM   1267  N   CYS A  81      -7.242   0.996 -14.331  1.00  0.75           N  
ATOM   1268  CA  CYS A  81      -6.975   1.774 -13.117  1.00  0.75           C  
ATOM   1269  C   CYS A  81      -6.867   0.882 -11.901  1.00  0.75           C  
ATOM   1270  O   CYS A  81      -6.216   1.200 -10.901  1.00  0.75           O  
ATOM   1271  CB  CYS A  81      -8.018   2.867 -12.959  1.00  0.75           C  
ATOM   1272  SG  CYS A  81      -7.923   4.203 -14.197  1.00  0.75           S  
ATOM   1273  H   CYS A  81      -8.128   1.085 -14.815  1.00  0.75           H  
ATOM   1274  HA  CYS A  81      -6.010   2.262 -13.226  1.00  0.75           H  
ATOM   1275 1HB  CYS A  81      -9.019   2.436 -13.003  1.00  0.75           H  
ATOM   1276 2HB  CYS A  81      -7.903   3.311 -11.986  1.00  0.75           H  
ATOM   1277  N   GLU A  82      -7.453  -0.289 -12.024  1.00  0.74           N  
ATOM   1278  CA  GLU A  82      -7.384  -1.293 -10.991  1.00  0.74           C  
ATOM   1279  C   GLU A  82      -5.949  -1.818 -10.855  1.00  0.74           C  
ATOM   1280  O   GLU A  82      -5.584  -2.351  -9.810  1.00  0.74           O  
ATOM   1281  CB  GLU A  82      -8.350  -2.420 -11.311  1.00  0.74           C  
ATOM   1282  CG  GLU A  82      -9.826  -2.023 -11.232  1.00  0.74           C  
ATOM   1283  CD  GLU A  82     -10.776  -3.159 -11.557  1.00  0.74           C  
ATOM   1284  OE1 GLU A  82     -10.314  -4.214 -11.924  1.00  0.74           O  
ATOM   1285  OE2 GLU A  82     -11.962  -2.965 -11.432  1.00  0.74           O  
ATOM   1286  H   GLU A  82      -7.970  -0.481 -12.869  1.00  0.74           H  
ATOM   1287  HA  GLU A  82      -7.673  -0.839 -10.043  1.00  0.74           H  
ATOM   1288 1HB  GLU A  82      -8.152  -2.790 -12.320  1.00  0.74           H  
ATOM   1289 2HB  GLU A  82      -8.184  -3.246 -10.621  1.00  0.74           H  
ATOM   1290 1HG  GLU A  82     -10.038  -1.663 -10.226  1.00  0.74           H  
ATOM   1291 2HG  GLU A  82     -10.000  -1.201 -11.926  1.00  0.74           H  
ATOM   1292  N   GLU A  83      -5.146  -1.689 -11.931  1.00  0.74           N  
ATOM   1293  CA  GLU A  83      -3.755  -2.116 -11.939  1.00  0.74           C  
ATOM   1294  C   GLU A  83      -2.898  -1.002 -11.355  1.00  0.74           C  
ATOM   1295  O   GLU A  83      -1.977  -1.249 -10.576  1.00  0.74           O  
ATOM   1296  CB  GLU A  83      -3.290  -2.454 -13.358  1.00  0.74           C  
ATOM   1297  CG  GLU A  83      -3.959  -3.685 -13.971  1.00  0.74           C  
ATOM   1298  CD  GLU A  83      -3.542  -3.960 -15.414  1.00  0.74           C  
ATOM   1299  OE1 GLU A  83      -3.654  -3.076 -16.249  1.00  0.74           O  
ATOM   1300  OE2 GLU A  83      -3.103  -5.057 -15.675  1.00  0.74           O  
ATOM   1301  H   GLU A  83      -5.485  -1.220 -12.760  1.00  0.74           H  
ATOM   1302  HA  GLU A  83      -3.655  -3.006 -11.321  1.00  0.74           H  
ATOM   1303 1HB  GLU A  83      -3.479  -1.615 -14.010  1.00  0.74           H  
ATOM   1304 2HB  GLU A  83      -2.213  -2.621 -13.355  1.00  0.74           H  
ATOM   1305 1HG  GLU A  83      -3.707  -4.552 -13.364  1.00  0.74           H  
ATOM   1306 2HG  GLU A  83      -5.035  -3.551 -13.924  1.00  0.74           H  
ATOM   1307  N   LEU A  84      -3.253   0.244 -11.671  1.00  0.74           N  
ATOM   1308  CA  LEU A  84      -2.483   1.382 -11.171  1.00  0.74           C  
ATOM   1309  C   LEU A  84      -2.546   1.452  -9.657  1.00  0.74           C  
ATOM   1310  O   LEU A  84      -1.562   1.750  -9.001  1.00  0.74           O  
ATOM   1311  CB  LEU A  84      -2.994   2.690 -11.773  1.00  0.74           C  
ATOM   1312  CG  LEU A  84      -2.736   2.799 -13.220  1.00  0.74           C  
ATOM   1313  CD1 LEU A  84      -3.376   4.057 -13.782  1.00  0.74           C  
ATOM   1314  CD2 LEU A  84      -1.256   2.772 -13.412  1.00  0.74           C  
ATOM   1315  H   LEU A  84      -4.028   0.381 -12.322  1.00  0.74           H  
ATOM   1316  HA  LEU A  84      -1.442   1.250 -11.461  1.00  0.74           H  
ATOM   1317 1HB  LEU A  84      -4.070   2.754 -11.613  1.00  0.74           H  
ATOM   1318 2HB  LEU A  84      -2.523   3.524 -11.272  1.00  0.74           H  
ATOM   1319  HG  LEU A  84      -3.184   1.943 -13.721  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  84      -3.187   4.120 -14.856  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  84      -4.442   4.029 -13.605  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  84      -2.958   4.924 -13.286  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  84      -1.031   2.796 -14.432  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  84      -0.815   3.617 -12.921  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  84      -0.864   1.867 -12.989  1.00  0.74           H  
ATOM   1326  N   LEU A  85      -3.669   1.068  -9.083  1.00  0.75           N  
ATOM   1327  CA  LEU A  85      -3.789   1.127  -7.632  1.00  0.75           C  
ATOM   1328  C   LEU A  85      -3.116  -0.049  -6.895  1.00  0.75           C  
ATOM   1329  O   LEU A  85      -3.249  -0.161  -5.676  1.00  0.75           O  
ATOM   1330  CB  LEU A  85      -5.261   1.195  -7.224  1.00  0.75           C  
ATOM   1331  CG  LEU A  85      -6.035   2.471  -7.647  1.00  0.75           C  
ATOM   1332  CD1 LEU A  85      -7.501   2.302  -7.242  1.00  0.75           C  
ATOM   1333  CD2 LEU A  85      -5.416   3.704  -6.981  1.00  0.75           C  
ATOM   1334  H   LEU A  85      -4.475   0.822  -9.661  1.00  0.75           H  
ATOM   1335  HA  LEU A  85      -3.308   2.044  -7.298  1.00  0.75           H  
ATOM   1336 1HB  LEU A  85      -5.773   0.339  -7.675  1.00  0.75           H  
ATOM   1337 2HB  LEU A  85      -5.325   1.104  -6.141  1.00  0.75           H  
ATOM   1338  HG  LEU A  85      -5.983   2.586  -8.730  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  85      -8.079   3.167  -7.520  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  85      -7.909   1.420  -7.741  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  85      -7.563   2.174  -6.162  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  85      -5.948   4.606  -7.268  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  85      -5.482   3.583  -5.921  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  85      -4.369   3.796  -7.277  1.00  0.75           H  
ATOM   1345  N   THR A  86      -2.443  -0.959  -7.611  1.00  0.77           N  
ATOM   1346  CA  THR A  86      -1.786  -2.088  -6.955  1.00  0.77           C  
ATOM   1347  C   THR A  86      -0.440  -1.701  -6.359  1.00  0.77           C  
ATOM   1348  O   THR A  86       0.091  -0.620  -6.598  1.00  0.77           O  
ATOM   1349  CB  THR A  86      -1.549  -3.265  -7.911  1.00  0.77           C  
ATOM   1350  OG1 THR A  86      -0.636  -2.876  -8.939  1.00  0.77           O  
ATOM   1351  CG2 THR A  86      -2.854  -3.690  -8.515  1.00  0.77           C  
ATOM   1352  H   THR A  86      -2.351  -0.862  -8.623  1.00  0.77           H  
ATOM   1353  HA  THR A  86      -2.428  -2.432  -6.144  1.00  0.77           H  
ATOM   1354  HB  THR A  86      -1.120  -4.101  -7.365  1.00  0.77           H  
ATOM   1355  HG1 THR A  86      -1.076  -2.238  -9.544  1.00  0.77           H  
ATOM   1356 1HG2 THR A  86      -2.694  -4.520  -9.201  1.00  0.77           H  
ATOM   1357 2HG2 THR A  86      -3.542  -3.993  -7.729  1.00  0.77           H  
ATOM   1358 3HG2 THR A  86      -3.271  -2.856  -9.046  1.00  0.77           H  
ATOM   1359  N   ALA A  87       0.125  -2.608  -5.572  1.00  0.79           N  
ATOM   1360  CA  ALA A  87       1.426  -2.391  -4.945  1.00  0.79           C  
ATOM   1361  C   ALA A  87       2.607  -2.283  -5.921  1.00  0.79           C  
ATOM   1362  O   ALA A  87       3.665  -1.792  -5.536  1.00  0.79           O  
ATOM   1363  CB  ALA A  87       1.717  -3.511  -3.965  1.00  0.79           C  
ATOM   1364  H   ALA A  87      -0.362  -3.476  -5.402  1.00  0.79           H  
ATOM   1365  HA  ALA A  87       1.359  -1.451  -4.409  1.00  0.79           H  
ATOM   1366 1HB  ALA A  87       2.664  -3.322  -3.465  1.00  0.79           H  
ATOM   1367 2HB  ALA A  87       0.920  -3.567  -3.226  1.00  0.79           H  
ATOM   1368 3HB  ALA A  87       1.781  -4.453  -4.506  1.00  0.79           H  
ATOM   1369  N   ASP A  88       2.469  -2.816  -7.142  1.00  0.80           N  
ATOM   1370  CA  ASP A  88       3.567  -2.811  -8.114  1.00  0.80           C  
ATOM   1371  C   ASP A  88       3.573  -1.544  -8.989  1.00  0.80           C  
ATOM   1372  O   ASP A  88       2.840  -1.481  -9.986  1.00  0.80           O  
ATOM   1373  CB  ASP A  88       3.493  -4.043  -9.022  1.00  0.80           C  
ATOM   1374  CG  ASP A  88       4.679  -4.157 -10.048  1.00  0.80           C  
ATOM   1375  OD1 ASP A  88       5.372  -3.171 -10.312  1.00  0.80           O  
ATOM   1376  OD2 ASP A  88       4.867  -5.233 -10.557  1.00  0.80           O  
ATOM   1377  H   ASP A  88       1.572  -3.199  -7.410  1.00  0.80           H  
ATOM   1378  HA  ASP A  88       4.485  -2.897  -7.549  1.00  0.80           H  
ATOM   1379 1HB  ASP A  88       3.476  -4.943  -8.406  1.00  0.80           H  
ATOM   1380 2HB  ASP A  88       2.553  -4.017  -9.579  1.00  0.80           H  
ATOM   1381  N   PRO A  89       4.501  -0.592  -8.767  1.00  0.80           N  
ATOM   1382  CA  PRO A  89       4.534   0.706  -9.393  1.00  0.80           C  
ATOM   1383  C   PRO A  89       4.874   0.663 -10.871  1.00  0.80           C  
ATOM   1384  O   PRO A  89       4.771   1.689 -11.551  1.00  0.80           O  
ATOM   1385  CB  PRO A  89       5.617   1.443  -8.626  1.00  0.80           C  
ATOM   1386  CG  PRO A  89       6.552   0.355  -8.153  1.00  0.80           C  
ATOM   1387  CD  PRO A  89       5.666  -0.839  -7.877  1.00  0.80           C  
ATOM   1388  HA  PRO A  89       3.549   1.153  -9.235  1.00  0.80           H  
ATOM   1389 1HB  PRO A  89       6.110   2.158  -9.292  1.00  0.80           H  
ATOM   1390 2HB  PRO A  89       5.171   2.017  -7.800  1.00  0.80           H  
ATOM   1391 1HG  PRO A  89       7.310   0.148  -8.926  1.00  0.80           H  
ATOM   1392 2HG  PRO A  89       7.089   0.682  -7.262  1.00  0.80           H  
ATOM   1393 1HD  PRO A  89       6.208  -1.751  -8.180  1.00  0.80           H  
ATOM   1394 2HD  PRO A  89       5.383  -0.837  -6.827  1.00  0.80           H  
ATOM   1395  N   THR A  90       5.277  -0.502 -11.386  1.00  0.80           N  
ATOM   1396  CA  THR A  90       5.632  -0.606 -12.790  1.00  0.80           C  
ATOM   1397  C   THR A  90       4.512  -0.043 -13.659  1.00  0.80           C  
ATOM   1398  O   THR A  90       4.775   0.594 -14.680  1.00  0.80           O  
ATOM   1399  CB  THR A  90       5.902  -2.058 -13.217  1.00  0.80           C  
ATOM   1400  OG1 THR A  90       6.965  -2.606 -12.435  1.00  0.80           O  
ATOM   1401  CG2 THR A  90       6.290  -2.074 -14.690  1.00  0.80           C  
ATOM   1402  H   THR A  90       5.325  -1.360 -10.819  1.00  0.80           H  
ATOM   1403  HA  THR A  90       6.535  -0.021 -12.964  1.00  0.80           H  
ATOM   1404  HB  THR A  90       5.005  -2.661 -13.065  1.00  0.80           H  
ATOM   1405  HG1 THR A  90       6.572  -2.903 -11.575  1.00  0.80           H  
ATOM   1406 1HG2 THR A  90       6.483  -3.099 -15.001  1.00  0.80           H  
ATOM   1407 2HG2 THR A  90       5.475  -1.659 -15.283  1.00  0.80           H  
ATOM   1408 3HG2 THR A  90       7.188  -1.473 -14.836  1.00  0.80           H  
ATOM   1409  N   ALA A  91       3.255  -0.319 -13.293  1.00  0.79           N  
ATOM   1410  CA  ALA A  91       2.123   0.167 -14.086  1.00  0.79           C  
ATOM   1411  C   ALA A  91       2.097   1.704 -14.171  1.00  0.79           C  
ATOM   1412  O   ALA A  91       1.664   2.274 -15.179  1.00  0.79           O  
ATOM   1413  CB  ALA A  91       0.827  -0.347 -13.513  1.00  0.79           C  
ATOM   1414  H   ALA A  91       3.100  -0.825 -12.413  1.00  0.79           H  
ATOM   1415  HA  ALA A  91       2.237  -0.219 -15.101  1.00  0.79           H  
ATOM   1416 1HB  ALA A  91       0.002  -0.020 -14.120  1.00  0.79           H  
ATOM   1417 2HB  ALA A  91       0.844  -1.435 -13.488  1.00  0.79           H  
ATOM   1418 3HB  ALA A  91       0.706   0.033 -12.496  1.00  0.79           H  
ATOM   1419  N   PHE A  92       2.534   2.385 -13.102  1.00  0.77           N  
ATOM   1420  CA  PHE A  92       2.509   3.837 -13.096  1.00  0.77           C  
ATOM   1421  C   PHE A  92       3.599   4.339 -13.957  1.00  0.77           C  
ATOM   1422  O   PHE A  92       3.444   5.329 -14.657  1.00  0.77           O  
ATOM   1423  CB  PHE A  92       2.827   4.432 -11.750  1.00  0.77           C  
ATOM   1424  CG  PHE A  92       1.900   4.303 -10.814  1.00  0.77           C  
ATOM   1425  CD1 PHE A  92       2.196   3.609  -9.710  1.00  0.77           C  
ATOM   1426  CD2 PHE A  92       0.706   4.859 -10.991  1.00  0.77           C  
ATOM   1427  CE1 PHE A  92       1.300   3.455  -8.749  1.00  0.77           C  
ATOM   1428  CE2 PHE A  92      -0.204   4.723 -10.072  1.00  0.77           C  
ATOM   1429  CZ  PHE A  92       0.089   4.007  -8.910  1.00  0.77           C  
ATOM   1430  H   PHE A  92       2.943   1.898 -12.314  1.00  0.77           H  
ATOM   1431  HA  PHE A  92       1.550   4.195 -13.471  1.00  0.77           H  
ATOM   1432 1HB  PHE A  92       3.743   3.985 -11.371  1.00  0.77           H  
ATOM   1433 2HB  PHE A  92       3.023   5.467 -11.880  1.00  0.77           H  
ATOM   1434  HD1 PHE A  92       3.181   3.193  -9.622  1.00  0.77           H  
ATOM   1435  HD2 PHE A  92       0.491   5.418 -11.905  1.00  0.77           H  
ATOM   1436  HE1 PHE A  92       1.546   2.888  -7.865  1.00  0.77           H  
ATOM   1437  HE2 PHE A  92      -1.172   5.167 -10.249  1.00  0.77           H  
ATOM   1438  HZ  PHE A  92      -0.658   3.868  -8.126  1.00  0.77           H  
ATOM   1439  N   PHE A  93       4.727   3.662 -13.864  1.00  0.77           N  
ATOM   1440  CA  PHE A  93       5.905   4.011 -14.612  1.00  0.77           C  
ATOM   1441  C   PHE A  93       5.584   3.906 -16.086  1.00  0.77           C  
ATOM   1442  O   PHE A  93       5.857   4.821 -16.856  1.00  0.77           O  
ATOM   1443  CB  PHE A  93       7.051   3.133 -14.168  1.00  0.77           C  
ATOM   1444  CG  PHE A  93       8.328   3.344 -14.863  1.00  0.77           C  
ATOM   1445  CD1 PHE A  93       9.097   4.485 -14.630  1.00  0.77           C  
ATOM   1446  CD2 PHE A  93       8.811   2.374 -15.703  1.00  0.77           C  
ATOM   1447  CE1 PHE A  93      10.303   4.641 -15.262  1.00  0.77           C  
ATOM   1448  CE2 PHE A  93      10.018   2.529 -16.316  1.00  0.77           C  
ATOM   1449  CZ  PHE A  93      10.757   3.673 -16.101  1.00  0.77           C  
ATOM   1450  H   PHE A  93       4.759   2.856 -13.238  1.00  0.77           H  
ATOM   1451  HA  PHE A  93       6.169   5.042 -14.389  1.00  0.77           H  
ATOM   1452 1HB  PHE A  93       7.203   3.278 -13.108  1.00  0.77           H  
ATOM   1453 2HB  PHE A  93       6.774   2.095 -14.305  1.00  0.77           H  
ATOM   1454  HD1 PHE A  93       8.731   5.253 -13.949  1.00  0.77           H  
ATOM   1455  HD2 PHE A  93       8.220   1.472 -15.871  1.00  0.77           H  
ATOM   1456  HE1 PHE A  93      10.906   5.518 -15.099  1.00  0.77           H  
ATOM   1457  HE2 PHE A  93      10.398   1.757 -16.983  1.00  0.77           H  
ATOM   1458  HZ  PHE A  93      11.718   3.800 -16.600  1.00  0.77           H  
ATOM   1459  N   ALA A  94       4.974   2.803 -16.494  1.00  0.78           N  
ATOM   1460  CA  ALA A  94       4.611   2.669 -17.889  1.00  0.78           C  
ATOM   1461  C   ALA A  94       3.672   3.805 -18.313  1.00  0.78           C  
ATOM   1462  O   ALA A  94       3.853   4.407 -19.378  1.00  0.78           O  
ATOM   1463  CB  ALA A  94       3.944   1.330 -18.098  1.00  0.78           C  
ATOM   1464  H   ALA A  94       4.772   2.053 -15.833  1.00  0.78           H  
ATOM   1465  HA  ALA A  94       5.516   2.733 -18.490  1.00  0.78           H  
ATOM   1466 1HB  ALA A  94       3.672   1.209 -19.145  1.00  0.78           H  
ATOM   1467 2HB  ALA A  94       4.628   0.535 -17.800  1.00  0.78           H  
ATOM   1468 3HB  ALA A  94       3.058   1.290 -17.478  1.00  0.78           H  
ATOM   1469  N   CYS A  95       2.706   4.167 -17.454  1.00  0.81           N  
ATOM   1470  CA  CYS A  95       1.811   5.262 -17.809  1.00  0.81           C  
ATOM   1471  C   CYS A  95       2.576   6.571 -17.906  1.00  0.81           C  
ATOM   1472  O   CYS A  95       2.412   7.340 -18.854  1.00  0.81           O  
ATOM   1473  CB  CYS A  95       0.730   5.449 -16.747  1.00  0.81           C  
ATOM   1474  SG  CYS A  95      -0.451   4.171 -16.650  1.00  0.81           S  
ATOM   1475  H   CYS A  95       2.559   3.657 -16.580  1.00  0.81           H  
ATOM   1476  HA  CYS A  95       1.353   5.043 -18.772  1.00  0.81           H  
ATOM   1477 1HB  CYS A  95       1.193   5.549 -15.771  1.00  0.81           H  
ATOM   1478 2HB  CYS A  95       0.203   6.373 -16.957  1.00  0.81           H  
ATOM   1479  HG  CYS A  95       0.407   3.247 -16.127  1.00  0.81           H  
ATOM   1480  N   LEU A  96       3.460   6.794 -16.948  1.00  0.84           N  
ATOM   1481  CA  LEU A  96       4.246   8.003 -16.854  1.00  0.84           C  
ATOM   1482  C   LEU A  96       5.082   8.208 -18.094  1.00  0.84           C  
ATOM   1483  O   LEU A  96       5.061   9.280 -18.694  1.00  0.84           O  
ATOM   1484  CB  LEU A  96       5.205   7.919 -15.675  1.00  0.84           C  
ATOM   1485  CG  LEU A  96       6.117   9.076 -15.541  1.00  0.84           C  
ATOM   1486  CD1 LEU A  96       5.295  10.299 -15.184  1.00  0.84           C  
ATOM   1487  CD2 LEU A  96       7.216   8.743 -14.569  1.00  0.84           C  
ATOM   1488  H   LEU A  96       3.571   6.103 -16.218  1.00  0.84           H  
ATOM   1489  HA  LEU A  96       3.571   8.850 -16.732  1.00  0.84           H  
ATOM   1490 1HB  LEU A  96       4.627   7.826 -14.755  1.00  0.84           H  
ATOM   1491 2HB  LEU A  96       5.816   7.038 -15.783  1.00  0.84           H  
ATOM   1492  HG  LEU A  96       6.563   9.269 -16.499  1.00  0.84           H  
ATOM   1493 1HD1 LEU A  96       5.923  11.162 -15.124  1.00  0.84           H  
ATOM   1494 2HD1 LEU A  96       4.547  10.458 -15.957  1.00  0.84           H  
ATOM   1495 3HD1 LEU A  96       4.800  10.144 -14.224  1.00  0.84           H  
ATOM   1496 1HD2 LEU A  96       7.898   9.579 -14.485  1.00  0.84           H  
ATOM   1497 2HD2 LEU A  96       6.801   8.528 -13.631  1.00  0.84           H  
ATOM   1498 3HD2 LEU A  96       7.753   7.865 -14.930  1.00  0.84           H  
ATOM   1499  N   LEU A  97       5.815   7.175 -18.493  1.00  0.88           N  
ATOM   1500  CA  LEU A  97       6.719   7.309 -19.616  1.00  0.88           C  
ATOM   1501  C   LEU A  97       5.941   7.646 -20.877  1.00  0.88           C  
ATOM   1502  O   LEU A  97       6.340   8.510 -21.673  1.00  0.88           O  
ATOM   1503  CB  LEU A  97       7.424   5.981 -19.873  1.00  0.88           C  
ATOM   1504  CG  LEU A  97       8.390   5.449 -18.816  1.00  0.88           C  
ATOM   1505  CD1 LEU A  97       8.811   4.092 -19.287  1.00  0.88           C  
ATOM   1506  CD2 LEU A  97       9.533   6.353 -18.617  1.00  0.88           C  
ATOM   1507  H   LEU A  97       5.770   6.296 -17.975  1.00  0.88           H  
ATOM   1508  HA  LEU A  97       7.436   8.097 -19.406  1.00  0.88           H  
ATOM   1509 1HB  LEU A  97       6.652   5.218 -20.002  1.00  0.88           H  
ATOM   1510 2HB  LEU A  97       7.976   6.064 -20.806  1.00  0.88           H  
ATOM   1511  HG  LEU A  97       7.890   5.343 -17.876  1.00  0.88           H  
ATOM   1512 1HD1 LEU A  97       9.474   3.660 -18.601  1.00  0.88           H  
ATOM   1513 2HD1 LEU A  97       7.930   3.459 -19.392  1.00  0.88           H  
ATOM   1514 3HD1 LEU A  97       9.312   4.185 -20.248  1.00  0.88           H  
ATOM   1515 1HD2 LEU A  97      10.208   5.947 -17.875  1.00  0.88           H  
ATOM   1516 2HD2 LEU A  97      10.047   6.439 -19.550  1.00  0.88           H  
ATOM   1517 3HD2 LEU A  97       9.172   7.325 -18.284  1.00  0.88           H  
ATOM   1518  N   CYS A  98       4.773   7.006 -21.028  1.00  0.94           N  
ATOM   1519  CA  CYS A  98       3.947   7.228 -22.197  1.00  0.94           C  
ATOM   1520  C   CYS A  98       3.494   8.679 -22.243  1.00  0.94           C  
ATOM   1521  O   CYS A  98       3.435   9.279 -23.314  1.00  0.94           O  
ATOM   1522  CB  CYS A  98       2.705   6.327 -22.160  1.00  0.94           C  
ATOM   1523  SG  CYS A  98       3.035   4.571 -22.339  1.00  0.94           S  
ATOM   1524  H   CYS A  98       4.471   6.312 -20.338  1.00  0.94           H  
ATOM   1525  HA  CYS A  98       4.530   7.005 -23.089  1.00  0.94           H  
ATOM   1526 1HB  CYS A  98       2.159   6.480 -21.229  1.00  0.94           H  
ATOM   1527 2HB  CYS A  98       2.055   6.598 -22.969  1.00  0.94           H  
ATOM   1528  HG  CYS A  98       3.530   4.411 -21.086  1.00  0.94           H  
ATOM   1529  N   LEU A  99       3.189   9.245 -21.071  1.00  1.00           N  
ATOM   1530  CA  LEU A  99       2.708  10.616 -20.965  1.00  1.00           C  
ATOM   1531  C   LEU A  99       3.784  11.672 -21.097  1.00  1.00           C  
ATOM   1532  O   LEU A  99       3.566  12.683 -21.761  1.00  1.00           O  
ATOM   1533  CB  LEU A  99       2.003  10.780 -19.633  1.00  1.00           C  
ATOM   1534  CG  LEU A  99       0.769   9.970 -19.561  1.00  1.00           C  
ATOM   1535  CD1 LEU A  99       0.203  10.009 -18.165  1.00  1.00           C  
ATOM   1536  CD2 LEU A  99      -0.162  10.498 -20.570  1.00  1.00           C  
ATOM   1537  H   LEU A  99       3.250   8.678 -20.221  1.00  1.00           H  
ATOM   1538  HA  LEU A  99       1.983  10.773 -21.759  1.00  1.00           H  
ATOM   1539 1HB  LEU A  99       2.673  10.456 -18.834  1.00  1.00           H  
ATOM   1540 2HB  LEU A  99       1.747  11.828 -19.484  1.00  1.00           H  
ATOM   1541  HG  LEU A  99       0.987   8.948 -19.810  1.00  1.00           H  
ATOM   1542 1HD1 LEU A  99      -0.698   9.406 -18.124  1.00  1.00           H  
ATOM   1543 2HD1 LEU A  99       0.941   9.604 -17.469  1.00  1.00           H  
ATOM   1544 3HD1 LEU A  99      -0.028  11.036 -17.891  1.00  1.00           H  
ATOM   1545 1HD2 LEU A  99      -1.052   9.904 -20.554  1.00  1.00           H  
ATOM   1546 2HD2 LEU A  99      -0.388  11.532 -20.339  1.00  1.00           H  
ATOM   1547 3HD2 LEU A  99       0.289  10.446 -21.550  1.00  1.00           H  
ATOM   1548  N   ILE A 100       4.975  11.418 -20.560  1.00  1.07           N  
ATOM   1549  CA  ILE A 100       6.055  12.403 -20.617  1.00  1.07           C  
ATOM   1550  C   ILE A 100       6.368  12.670 -22.083  1.00  1.07           C  
ATOM   1551  O   ILE A 100       6.689  13.784 -22.479  1.00  1.07           O  
ATOM   1552  CB  ILE A 100       7.330  11.928 -19.924  1.00  1.07           C  
ATOM   1553  CG1 ILE A 100       7.146  11.786 -18.443  1.00  1.07           C  
ATOM   1554  CG2 ILE A 100       8.379  12.996 -20.131  1.00  1.07           C  
ATOM   1555  CD1 ILE A 100       8.277  11.019 -17.848  1.00  1.07           C  
ATOM   1556  H   ILE A 100       5.108  10.549 -20.041  1.00  1.07           H  
ATOM   1557  HA  ILE A 100       5.719  13.329 -20.153  1.00  1.07           H  
ATOM   1558  HB  ILE A 100       7.655  10.971 -20.337  1.00  1.07           H  
ATOM   1559 1HG1 ILE A 100       7.103  12.772 -17.980  1.00  1.07           H  
ATOM   1560 2HG1 ILE A 100       6.221  11.278 -18.238  1.00  1.07           H  
ATOM   1561 1HG2 ILE A 100       9.294  12.698 -19.636  1.00  1.07           H  
ATOM   1562 2HG2 ILE A 100       8.555  13.133 -21.195  1.00  1.07           H  
ATOM   1563 3HG2 ILE A 100       8.028  13.935 -19.699  1.00  1.07           H  
ATOM   1564 1HD1 ILE A 100       8.146  10.899 -16.806  1.00  1.07           H  
ATOM   1565 2HD1 ILE A 100       8.306  10.039 -18.299  1.00  1.07           H  
ATOM   1566 3HD1 ILE A 100       9.200  11.549 -18.044  1.00  1.07           H  
ATOM   1567  N   ALA A 101       6.325  11.615 -22.885  1.00  1.14           N  
ATOM   1568  CA  ALA A 101       6.553  11.702 -24.320  1.00  1.14           C  
ATOM   1569  C   ALA A 101       5.531  12.588 -25.093  1.00  1.14           C  
ATOM   1570  O   ALA A 101       5.805  12.970 -26.235  1.00  1.14           O  
ATOM   1571  CB  ALA A 101       6.526  10.303 -24.904  1.00  1.14           C  
ATOM   1572  H   ALA A 101       6.113  10.697 -22.486  1.00  1.14           H  
ATOM   1573  HA  ALA A 101       7.542  12.133 -24.466  1.00  1.14           H  
ATOM   1574 1HB  ALA A 101       6.748  10.350 -25.967  1.00  1.14           H  
ATOM   1575 2HB  ALA A 101       7.272   9.685 -24.401  1.00  1.14           H  
ATOM   1576 3HB  ALA A 101       5.537   9.870 -24.755  1.00  1.14           H  
ATOM   1577  N   THR A 102       4.333  12.847 -24.537  1.00  1.19           N  
ATOM   1578  CA  THR A 102       3.308  13.597 -25.276  1.00  1.19           C  
ATOM   1579  C   THR A 102       3.532  15.114 -25.132  1.00  1.19           C  
ATOM   1580  O   THR A 102       4.241  15.539 -24.220  1.00  1.19           O  
ATOM   1581  CB  THR A 102       1.894  13.246 -24.741  1.00  1.19           C  
ATOM   1582  OG1 THR A 102       1.743  13.715 -23.415  1.00  1.19           O  
ATOM   1583  CG2 THR A 102       1.723  11.778 -24.733  1.00  1.19           C  
ATOM   1584  H   THR A 102       4.137  12.562 -23.581  1.00  1.19           H  
ATOM   1585  HA  THR A 102       3.378  13.304 -26.317  1.00  1.19           H  
ATOM   1586  HB  THR A 102       1.129  13.672 -25.352  1.00  1.19           H  
ATOM   1587  HG1 THR A 102       2.453  13.348 -22.848  1.00  1.19           H  
ATOM   1588 1HG2 THR A 102       0.738  11.531 -24.341  1.00  1.19           H  
ATOM   1589 2HG2 THR A 102       1.825  11.389 -25.744  1.00  1.19           H  
ATOM   1590 3HG2 THR A 102       2.483  11.348 -24.102  1.00  1.19           H  
ATOM   1591  N   PRO A 103       2.934  15.970 -25.989  1.00  1.21           N  
ATOM   1592  CA  PRO A 103       3.016  17.413 -25.879  1.00  1.21           C  
ATOM   1593  C   PRO A 103       2.598  17.876 -24.493  1.00  1.21           C  
ATOM   1594  O   PRO A 103       1.588  17.438 -23.947  1.00  1.21           O  
ATOM   1595  CB  PRO A 103       2.046  17.880 -26.970  1.00  1.21           C  
ATOM   1596  CG  PRO A 103       2.090  16.769 -28.004  1.00  1.21           C  
ATOM   1597  CD  PRO A 103       2.200  15.497 -27.195  1.00  1.21           C  
ATOM   1598  HA  PRO A 103       4.044  17.732 -26.102  1.00  1.21           H  
ATOM   1599 1HB  PRO A 103       1.045  18.029 -26.541  1.00  1.21           H  
ATOM   1600 2HB  PRO A 103       2.371  18.852 -27.370  1.00  1.21           H  
ATOM   1601 1HG  PRO A 103       1.185  16.797 -28.631  1.00  1.21           H  
ATOM   1602 2HG  PRO A 103       2.948  16.915 -28.679  1.00  1.21           H  
ATOM   1603 1HD  PRO A 103       1.198  15.147 -26.951  1.00  1.21           H  
ATOM   1604 2HD  PRO A 103       2.780  14.770 -27.772  1.00  1.21           H  
ATOM   1605  N   GLY A 104       3.391  18.786 -23.946  1.00  1.21           N  
ATOM   1606  CA  GLY A 104       3.219  19.340 -22.606  1.00  1.21           C  
ATOM   1607  C   GLY A 104       4.164  18.628 -21.633  1.00  1.21           C  
ATOM   1608  O   GLY A 104       4.563  19.189 -20.610  1.00  1.21           O  
ATOM   1609  H   GLY A 104       4.189  19.101 -24.478  1.00  1.21           H  
ATOM   1610 1HA  GLY A 104       3.428  20.409 -22.615  1.00  1.21           H  
ATOM   1611 2HA  GLY A 104       2.187  19.207 -22.281  1.00  1.21           H  
ATOM   1612  N   GLY A 105       4.562  17.415 -21.990  1.00  1.18           N  
ATOM   1613  CA  GLY A 105       5.494  16.616 -21.223  1.00  1.18           C  
ATOM   1614  C   GLY A 105       5.147  16.468 -19.752  1.00  1.18           C  
ATOM   1615  O   GLY A 105       4.026  16.184 -19.349  1.00  1.18           O  
ATOM   1616  H   GLY A 105       4.211  16.991 -22.851  1.00  1.18           H  
ATOM   1617 1HA  GLY A 105       5.516  15.630 -21.672  1.00  1.18           H  
ATOM   1618 2HA  GLY A 105       6.497  17.025 -21.328  1.00  1.18           H  
ATOM   1619  N   ILE A 106       6.145  16.705 -18.933  1.00  1.13           N  
ATOM   1620  CA  ILE A 106       6.036  16.602 -17.490  1.00  1.13           C  
ATOM   1621  C   ILE A 106       5.148  17.701 -16.883  1.00  1.13           C  
ATOM   1622  O   ILE A 106       4.659  17.581 -15.756  1.00  1.13           O  
ATOM   1623  CB  ILE A 106       7.433  16.586 -16.907  1.00  1.13           C  
ATOM   1624  CG1 ILE A 106       7.429  15.979 -15.611  1.00  1.13           C  
ATOM   1625  CG2 ILE A 106       7.975  17.996 -16.807  1.00  1.13           C  
ATOM   1626  CD1 ILE A 106       8.781  15.654 -15.246  1.00  1.13           C  
ATOM   1627  H   ILE A 106       7.038  16.957 -19.330  1.00  1.13           H  
ATOM   1628  HA  ILE A 106       5.576  15.641 -17.259  1.00  1.13           H  
ATOM   1629  HB  ILE A 106       8.087  15.993 -17.547  1.00  1.13           H  
ATOM   1630 1HG1 ILE A 106       7.010  16.665 -14.886  1.00  1.13           H  
ATOM   1631 2HG1 ILE A 106       6.829  15.071 -15.616  1.00  1.13           H  
ATOM   1632 1HG2 ILE A 106       8.981  17.974 -16.391  1.00  1.13           H  
ATOM   1633 2HG2 ILE A 106       8.000  18.455 -17.793  1.00  1.13           H  
ATOM   1634 3HG2 ILE A 106       7.330  18.587 -16.159  1.00  1.13           H  
ATOM   1635 1HD1 ILE A 106       8.795  15.200 -14.277  1.00  1.13           H  
ATOM   1636 2HD1 ILE A 106       9.183  14.966 -15.977  1.00  1.13           H  
ATOM   1637 3HD1 ILE A 106       9.374  16.548 -15.245  1.00  1.13           H  
ATOM   1638  N   ASP A 107       4.913  18.778 -17.640  1.00  1.06           N  
ATOM   1639  CA  ASP A 107       4.103  19.886 -17.153  1.00  1.06           C  
ATOM   1640  C   ASP A 107       2.621  19.541 -17.187  1.00  1.06           C  
ATOM   1641  O   ASP A 107       1.778  20.313 -16.739  1.00  1.06           O  
ATOM   1642  CB  ASP A 107       4.383  21.184 -17.906  1.00  1.06           C  
ATOM   1643  CG  ASP A 107       5.735  21.807 -17.556  1.00  1.06           C  
ATOM   1644  OD1 ASP A 107       6.343  21.398 -16.599  1.00  1.06           O  
ATOM   1645  OD2 ASP A 107       6.140  22.744 -18.211  1.00  1.06           O  
ATOM   1646  H   ASP A 107       5.264  18.826 -18.596  1.00  1.06           H  
ATOM   1647  HA  ASP A 107       4.370  20.064 -16.111  1.00  1.06           H  
ATOM   1648 1HB  ASP A 107       4.357  20.995 -18.973  1.00  1.06           H  
ATOM   1649 2HB  ASP A 107       3.604  21.903 -17.693  1.00  1.06           H  
ATOM   1650  N   LEU A 108       2.293  18.349 -17.679  1.00  1.00           N  
ATOM   1651  CA  LEU A 108       0.925  17.881 -17.648  1.00  1.00           C  
ATOM   1652  C   LEU A 108       0.454  17.748 -16.193  1.00  1.00           C  
ATOM   1653  O   LEU A 108      -0.749  17.750 -15.926  1.00  1.00           O  
ATOM   1654  CB  LEU A 108       0.808  16.538 -18.373  1.00  1.00           C  
ATOM   1655  CG  LEU A 108       1.025  16.593 -19.902  1.00  1.00           C  
ATOM   1656  CD1 LEU A 108       1.068  15.169 -20.467  1.00  1.00           C  
ATOM   1657  CD2 LEU A 108      -0.077  17.398 -20.539  1.00  1.00           C  
ATOM   1658  H   LEU A 108       3.002  17.733 -18.082  1.00  1.00           H  
ATOM   1659  HA  LEU A 108       0.294  18.611 -18.152  1.00  1.00           H  
ATOM   1660 1HB  LEU A 108       1.560  15.860 -17.961  1.00  1.00           H  
ATOM   1661 2HB  LEU A 108      -0.178  16.118 -18.184  1.00  1.00           H  
ATOM   1662  HG  LEU A 108       1.966  17.075 -20.121  1.00  1.00           H  
ATOM   1663 1HD1 LEU A 108       1.233  15.233 -21.540  1.00  1.00           H  
ATOM   1664 2HD1 LEU A 108       1.890  14.616 -20.008  1.00  1.00           H  
ATOM   1665 3HD1 LEU A 108       0.130  14.657 -20.270  1.00  1.00           H  
ATOM   1666 1HD2 LEU A 108       0.093  17.439 -21.620  1.00  1.00           H  
ATOM   1667 2HD2 LEU A 108      -1.037  16.925 -20.336  1.00  1.00           H  
ATOM   1668 3HD2 LEU A 108      -0.069  18.406 -20.129  1.00  1.00           H  
ATOM   1669  N   TYR A 109       1.393  17.603 -15.244  1.00  0.94           N  
ATOM   1670  CA  TYR A 109       1.003  17.481 -13.850  1.00  0.94           C  
ATOM   1671  C   TYR A 109       0.969  18.869 -13.204  1.00  0.94           C  
ATOM   1672  O   TYR A 109       1.971  19.601 -13.214  1.00  0.94           O  
ATOM   1673  CB  TYR A 109       1.988  16.610 -13.088  1.00  0.94           C  
ATOM   1674  CG  TYR A 109       2.070  15.207 -13.578  1.00  0.94           C  
ATOM   1675  CD1 TYR A 109       3.017  14.885 -14.541  1.00  0.94           C  
ATOM   1676  CD2 TYR A 109       1.217  14.245 -13.103  1.00  0.94           C  
ATOM   1677  CE1 TYR A 109       3.117  13.612 -15.020  1.00  0.94           C  
ATOM   1678  CE2 TYR A 109       1.312  12.970 -13.591  1.00  0.94           C  
ATOM   1679  CZ  TYR A 109       2.260  12.651 -14.545  1.00  0.94           C  
ATOM   1680  OH  TYR A 109       2.357  11.385 -15.025  1.00  0.94           O  
ATOM   1681  H   TYR A 109       2.385  17.601 -15.494  1.00  0.94           H  
ATOM   1682  HA  TYR A 109       0.004  17.049 -13.790  1.00  0.94           H  
ATOM   1683 1HB  TYR A 109       2.982  17.048 -13.143  1.00  0.94           H  
ATOM   1684 2HB  TYR A 109       1.686  16.590 -12.045  1.00  0.94           H  
ATOM   1685  HD1 TYR A 109       3.685  15.643 -14.911  1.00  0.94           H  
ATOM   1686  HD2 TYR A 109       0.464  14.492 -12.347  1.00  0.94           H  
ATOM   1687  HE1 TYR A 109       3.867  13.365 -15.775  1.00  0.94           H  
ATOM   1688  HE2 TYR A 109       0.632  12.219 -13.221  1.00  0.94           H  
ATOM   1689  HH  TYR A 109       1.771  10.819 -14.534  1.00  0.94           H  
ATOM   1690  N   GLU A 110      -0.162  19.200 -12.575  1.00  0.89           N  
ATOM   1691  CA  GLU A 110      -0.325  20.512 -11.953  1.00  0.89           C  
ATOM   1692  C   GLU A 110       0.699  20.739 -10.857  1.00  0.89           C  
ATOM   1693  O   GLU A 110       1.249  21.834 -10.739  1.00  0.89           O  
ATOM   1694  CB  GLU A 110      -1.735  20.662 -11.381  1.00  0.89           C  
ATOM   1695  CG  GLU A 110      -2.829  20.774 -12.437  1.00  0.89           C  
ATOM   1696  CD  GLU A 110      -4.222  20.850 -11.853  1.00  0.89           C  
ATOM   1697  OE1 GLU A 110      -4.363  20.673 -10.666  1.00  0.89           O  
ATOM   1698  OE2 GLU A 110      -5.143  21.088 -12.599  1.00  0.89           O  
ATOM   1699  H   GLU A 110      -0.933  18.546 -12.575  1.00  0.89           H  
ATOM   1700  HA  GLU A 110      -0.175  21.275 -12.718  1.00  0.89           H  
ATOM   1701 1HB  GLU A 110      -1.961  19.803 -10.748  1.00  0.89           H  
ATOM   1702 2HB  GLU A 110      -1.777  21.553 -10.751  1.00  0.89           H  
ATOM   1703 1HG  GLU A 110      -2.647  21.667 -13.034  1.00  0.89           H  
ATOM   1704 2HG  GLU A 110      -2.762  19.910 -13.099  1.00  0.89           H  
ATOM   1705  N   VAL A 111       1.005  19.700 -10.087  1.00  0.84           N  
ATOM   1706  CA  VAL A 111       2.018  19.825  -9.062  1.00  0.84           C  
ATOM   1707  C   VAL A 111       3.386  20.149  -9.594  1.00  0.84           C  
ATOM   1708  O   VAL A 111       4.130  20.920  -8.982  1.00  0.84           O  
ATOM   1709  CB  VAL A 111       2.085  18.566  -8.260  1.00  0.84           C  
ATOM   1710  CG1 VAL A 111       3.281  18.540  -7.431  1.00  0.84           C  
ATOM   1711  CG2 VAL A 111       0.877  18.520  -7.349  1.00  0.84           C  
ATOM   1712  H   VAL A 111       0.539  18.786 -10.189  1.00  0.84           H  
ATOM   1713  HA  VAL A 111       1.714  20.634  -8.396  1.00  0.84           H  
ATOM   1714  HB  VAL A 111       2.114  17.732  -8.928  1.00  0.84           H  
ATOM   1715 1HG1 VAL A 111       3.263  17.608  -6.907  1.00  0.84           H  
ATOM   1716 2HG1 VAL A 111       4.166  18.587  -8.056  1.00  0.84           H  
ATOM   1717 3HG1 VAL A 111       3.272  19.360  -6.757  1.00  0.84           H  
ATOM   1718 1HG2 VAL A 111       0.903  17.610  -6.759  1.00  0.84           H  
ATOM   1719 2HG2 VAL A 111       0.888  19.381  -6.687  1.00  0.84           H  
ATOM   1720 3HG2 VAL A 111      -0.033  18.539  -7.948  1.00  0.84           H  
ATOM   1721  N   TRP A 112       3.759  19.545 -10.710  1.00  0.80           N  
ATOM   1722  CA  TRP A 112       5.070  19.835 -11.230  1.00  0.80           C  
ATOM   1723  C   TRP A 112       5.164  21.348 -11.382  1.00  0.80           C  
ATOM   1724  O   TRP A 112       6.060  22.015 -10.847  1.00  0.80           O  
ATOM   1725  CB  TRP A 112       5.305  19.183 -12.583  1.00  0.80           C  
ATOM   1726  CG  TRP A 112       6.691  19.283 -13.004  1.00  0.80           C  
ATOM   1727  CD1 TRP A 112       7.331  20.209 -13.761  1.00  0.80           C  
ATOM   1728  CD2 TRP A 112       7.643  18.316 -12.658  1.00  0.80           C  
ATOM   1729  NE1 TRP A 112       8.660  19.861 -13.881  1.00  0.80           N  
ATOM   1730  CE2 TRP A 112       8.851  18.697 -13.202  1.00  0.80           C  
ATOM   1731  CE3 TRP A 112       7.560  17.170 -11.942  1.00  0.80           C  
ATOM   1732  CZ2 TRP A 112       9.970  17.942 -13.028  1.00  0.80           C  
ATOM   1733  CZ3 TRP A 112       8.652  16.399 -11.767  1.00  0.80           C  
ATOM   1734  CH2 TRP A 112       9.814  16.760 -12.286  1.00  0.80           C  
ATOM   1735  H   TRP A 112       3.126  18.930 -11.206  1.00  0.80           H  
ATOM   1736  HA  TRP A 112       5.813  19.484 -10.527  1.00  0.80           H  
ATOM   1737 1HB  TRP A 112       5.039  18.132 -12.540  1.00  0.80           H  
ATOM   1738 2HB  TRP A 112       4.673  19.647 -13.345  1.00  0.80           H  
ATOM   1739  HD1 TRP A 112       6.862  21.086 -14.201  1.00  0.80           H  
ATOM   1740  HE1 TRP A 112       9.369  20.360 -14.390  1.00  0.80           H  
ATOM   1741  HE3 TRP A 112       6.616  16.895 -11.538  1.00  0.80           H  
ATOM   1742  HZ2 TRP A 112      10.941  18.218 -13.446  1.00  0.80           H  
ATOM   1743  HZ3 TRP A 112       8.560  15.479 -11.196  1.00  0.80           H  
ATOM   1744  HH2 TRP A 112      10.655  16.113 -12.116  1.00  0.80           H  
ATOM   1745  N   ILE A 113       4.168  21.905 -12.067  1.00  0.77           N  
ATOM   1746  CA  ILE A 113       4.140  23.332 -12.346  1.00  0.77           C  
ATOM   1747  C   ILE A 113       4.084  24.225 -11.098  1.00  0.77           C  
ATOM   1748  O   ILE A 113       4.784  25.239 -11.026  1.00  0.77           O  
ATOM   1749  CB  ILE A 113       2.917  23.665 -13.205  1.00  0.77           C  
ATOM   1750  CG1 ILE A 113       3.055  23.072 -14.597  1.00  0.77           C  
ATOM   1751  CG2 ILE A 113       2.715  25.170 -13.277  1.00  0.77           C  
ATOM   1752  CD1 ILE A 113       1.765  23.136 -15.368  1.00  0.77           C  
ATOM   1753  H   ILE A 113       3.426  21.301 -12.437  1.00  0.77           H  
ATOM   1754  HA  ILE A 113       5.041  23.581 -12.902  1.00  0.77           H  
ATOM   1755  HB  ILE A 113       2.035  23.213 -12.754  1.00  0.77           H  
ATOM   1756 1HG1 ILE A 113       3.820  23.618 -15.146  1.00  0.77           H  
ATOM   1757 2HG1 ILE A 113       3.360  22.019 -14.525  1.00  0.77           H  
ATOM   1758 1HG2 ILE A 113       1.832  25.388 -13.872  1.00  0.77           H  
ATOM   1759 2HG2 ILE A 113       2.581  25.571 -12.275  1.00  0.77           H  
ATOM   1760 3HG2 ILE A 113       3.587  25.632 -13.737  1.00  0.77           H  
ATOM   1761 1HD1 ILE A 113       1.904  22.715 -16.352  1.00  0.77           H  
ATOM   1762 2HD1 ILE A 113       0.999  22.565 -14.837  1.00  0.77           H  
ATOM   1763 3HD1 ILE A 113       1.449  24.170 -15.464  1.00  0.77           H  
ATOM   1764  N   GLU A 114       3.229  23.878 -10.138  1.00  0.76           N  
ATOM   1765  CA  GLU A 114       3.062  24.709  -8.947  1.00  0.76           C  
ATOM   1766  C   GLU A 114       4.043  24.487  -7.787  1.00  0.76           C  
ATOM   1767  O   GLU A 114       4.301  25.424  -7.026  1.00  0.76           O  
ATOM   1768  CB  GLU A 114       1.638  24.563  -8.411  1.00  0.76           C  
ATOM   1769  CG  GLU A 114       0.556  25.121  -9.350  1.00  0.76           C  
ATOM   1770  CD  GLU A 114      -0.860  25.024  -8.791  1.00  0.76           C  
ATOM   1771  OE1 GLU A 114      -1.039  24.427  -7.754  1.00  0.76           O  
ATOM   1772  OE2 GLU A 114      -1.755  25.571  -9.401  1.00  0.76           O  
ATOM   1773  H   GLU A 114       2.663  23.036 -10.253  1.00  0.76           H  
ATOM   1774  HA  GLU A 114       3.182  25.743  -9.266  1.00  0.76           H  
ATOM   1775 1HB  GLU A 114       1.425  23.503  -8.248  1.00  0.76           H  
ATOM   1776 2HB  GLU A 114       1.556  25.067  -7.449  1.00  0.76           H  
ATOM   1777 1HG  GLU A 114       0.781  26.164  -9.563  1.00  0.76           H  
ATOM   1778 2HG  GLU A 114       0.607  24.570 -10.293  1.00  0.76           H  
ATOM   1779  N   ASN A 115       4.551  23.267  -7.608  1.00  0.76           N  
ATOM   1780  CA  ASN A 115       5.400  22.967  -6.461  1.00  0.76           C  
ATOM   1781  C   ASN A 115       6.793  22.390  -6.736  1.00  0.76           C  
ATOM   1782  O   ASN A 115       7.630  22.421  -5.831  1.00  0.76           O  
ATOM   1783  CB  ASN A 115       4.683  22.001  -5.543  1.00  0.76           C  
ATOM   1784  CG  ASN A 115       3.437  22.552  -4.932  1.00  0.76           C  
ATOM   1785  OD1 ASN A 115       3.496  23.347  -3.990  1.00  0.76           O  
ATOM   1786  ND2 ASN A 115       2.304  22.147  -5.443  1.00  0.76           N  
ATOM   1787  H   ASN A 115       4.325  22.522  -8.252  1.00  0.76           H  
ATOM   1788  HA  ASN A 115       5.559  23.898  -5.919  1.00  0.76           H  
ATOM   1789 1HB  ASN A 115       4.440  21.118  -6.110  1.00  0.76           H  
ATOM   1790 2HB  ASN A 115       5.360  21.690  -4.748  1.00  0.76           H  
ATOM   1791 1HD2 ASN A 115       1.438  22.487  -5.072  1.00  0.76           H  
ATOM   1792 2HD2 ASN A 115       2.299  21.502  -6.205  1.00  0.76           H  
ATOM   1793  N   CYS A 116       7.076  21.861  -7.935  1.00  0.76           N  
ATOM   1794  CA  CYS A 116       8.371  21.192  -8.086  1.00  0.76           C  
ATOM   1795  C   CYS A 116       9.324  21.818  -9.103  1.00  0.76           C  
ATOM   1796  O   CYS A 116      10.543  21.831  -8.888  1.00  0.76           O  
ATOM   1797  CB  CYS A 116       8.127  19.743  -8.448  1.00  0.76           C  
ATOM   1798  SG  CYS A 116       7.062  18.901  -7.241  1.00  0.76           S  
ATOM   1799  H   CYS A 116       6.397  21.847  -8.703  1.00  0.76           H  
ATOM   1800  HA  CYS A 116       8.875  21.210  -7.124  1.00  0.76           H  
ATOM   1801 1HB  CYS A 116       7.676  19.683  -9.421  1.00  0.76           H  
ATOM   1802 2HB  CYS A 116       9.077  19.211  -8.503  1.00  0.76           H  
ATOM   1803  N   LYS A 117       8.806  22.333 -10.211  1.00  0.76           N  
ATOM   1804  CA  LYS A 117       9.700  22.903 -11.211  1.00  0.76           C  
ATOM   1805  C   LYS A 117      10.562  24.014 -10.610  1.00  0.76           C  
ATOM   1806  O   LYS A 117      10.050  24.991 -10.059  1.00  0.76           O  
ATOM   1807  CB  LYS A 117       8.920  23.492 -12.392  1.00  0.76           C  
ATOM   1808  CG  LYS A 117       9.837  23.946 -13.533  1.00  0.76           C  
ATOM   1809  CD  LYS A 117       9.109  24.661 -14.671  1.00  0.76           C  
ATOM   1810  CE  LYS A 117       8.308  23.717 -15.550  1.00  0.76           C  
ATOM   1811  NZ  LYS A 117       7.810  24.412 -16.773  1.00  0.76           N  
ATOM   1812  H   LYS A 117       7.803  22.296 -10.374  1.00  0.76           H  
ATOM   1813  HA  LYS A 117      10.362  22.116 -11.576  1.00  0.76           H  
ATOM   1814 1HB  LYS A 117       8.222  22.755 -12.775  1.00  0.76           H  
ATOM   1815 2HB  LYS A 117       8.334  24.348 -12.054  1.00  0.76           H  
ATOM   1816 1HG  LYS A 117      10.580  24.620 -13.135  1.00  0.76           H  
ATOM   1817 2HG  LYS A 117      10.352  23.076 -13.938  1.00  0.76           H  
ATOM   1818 1HD  LYS A 117       8.426  25.398 -14.248  1.00  0.76           H  
ATOM   1819 2HD  LYS A 117       9.837  25.184 -15.290  1.00  0.76           H  
ATOM   1820 1HE  LYS A 117       8.928  22.873 -15.850  1.00  0.76           H  
ATOM   1821 2HE  LYS A 117       7.449  23.341 -14.989  1.00  0.76           H  
ATOM   1822 1HZ  LYS A 117       7.265  23.747 -17.337  1.00  0.76           H  
ATOM   1823 2HZ  LYS A 117       7.217  25.176 -16.517  1.00  0.76           H  
ATOM   1824 3HZ  LYS A 117       8.579  24.750 -17.317  1.00  0.76           H  
ATOM   1825  N   ASN A 118      11.877  23.874 -10.740  1.00  0.76           N  
ATOM   1826  CA  ASN A 118      12.859  24.843 -10.240  1.00  0.76           C  
ATOM   1827  C   ASN A 118      12.806  25.087  -8.721  1.00  0.76           C  
ATOM   1828  O   ASN A 118      13.266  26.129  -8.250  1.00  0.76           O  
ATOM   1829  CB  ASN A 118      12.729  26.181 -10.971  1.00  0.76           C  
ATOM   1830  CG  ASN A 118      13.029  26.086 -12.447  1.00  0.76           C  
ATOM   1831  OD1 ASN A 118      13.892  25.311 -12.874  1.00  0.76           O  
ATOM   1832  ND2 ASN A 118      12.335  26.869 -13.234  1.00  0.76           N  
ATOM   1833  H   ASN A 118      12.227  23.036 -11.188  1.00  0.76           H  
ATOM   1834  HA  ASN A 118      13.851  24.442 -10.452  1.00  0.76           H  
ATOM   1835 1HB  ASN A 118      11.733  26.594 -10.841  1.00  0.76           H  
ATOM   1836 2HB  ASN A 118      13.426  26.891 -10.527  1.00  0.76           H  
ATOM   1837 1HD2 ASN A 118      12.493  26.854 -14.222  1.00  0.76           H  
ATOM   1838 2HD2 ASN A 118      11.648  27.485 -12.848  1.00  0.76           H  
ATOM   1839  N   ARG A 119      12.311  24.119  -7.948  1.00  0.75           N  
ATOM   1840  CA  ARG A 119      12.305  24.251  -6.495  1.00  0.75           C  
ATOM   1841  C   ARG A 119      13.491  23.530  -5.874  1.00  0.75           C  
ATOM   1842  O   ARG A 119      14.087  22.622  -6.470  1.00  0.75           O  
ATOM   1843  CB  ARG A 119      11.013  23.737  -5.879  1.00  0.75           C  
ATOM   1844  CG  ARG A 119       9.879  24.761  -5.759  1.00  0.75           C  
ATOM   1845  CD  ARG A 119       9.306  25.153  -7.070  1.00  0.75           C  
ATOM   1846  NE  ARG A 119       8.082  25.927  -6.911  1.00  0.75           N  
ATOM   1847  CZ  ARG A 119       7.372  26.482  -7.918  1.00  0.75           C  
ATOM   1848  NH1 ARG A 119       7.763  26.361  -9.163  1.00  0.75           N  
ATOM   1849  NH2 ARG A 119       6.269  27.150  -7.651  1.00  0.75           N  
ATOM   1850  H   ARG A 119      11.893  23.289  -8.376  1.00  0.75           H  
ATOM   1851  HA  ARG A 119      12.384  25.309  -6.248  1.00  0.75           H  
ATOM   1852 1HB  ARG A 119      10.635  22.909  -6.473  1.00  0.75           H  
ATOM   1853 2HB  ARG A 119      11.215  23.348  -4.881  1.00  0.75           H  
ATOM   1854 1HG  ARG A 119       9.081  24.351  -5.145  1.00  0.75           H  
ATOM   1855 2HG  ARG A 119      10.268  25.661  -5.286  1.00  0.75           H  
ATOM   1856 1HD  ARG A 119      10.026  25.764  -7.610  1.00  0.75           H  
ATOM   1857 2HD  ARG A 119       9.076  24.270  -7.649  1.00  0.75           H  
ATOM   1858  HE  ARG A 119       7.728  26.045  -5.974  1.00  0.75           H  
ATOM   1859 1HH1 ARG A 119       8.621  25.845  -9.390  1.00  0.75           H  
ATOM   1860 2HH1 ARG A 119       7.224  26.781  -9.905  1.00  0.75           H  
ATOM   1861 1HH2 ARG A 119       5.942  27.233  -6.697  1.00  0.75           H  
ATOM   1862 2HH2 ARG A 119       5.729  27.548  -8.401  1.00  0.75           H  
ATOM   1863  N   ASN A 120      13.845  23.893  -4.647  1.00  0.73           N  
ATOM   1864  CA  ASN A 120      14.943  23.168  -4.040  1.00  0.73           C  
ATOM   1865  C   ASN A 120      14.447  21.832  -3.534  1.00  0.73           C  
ATOM   1866  O   ASN A 120      13.969  21.690  -2.410  1.00  0.73           O  
ATOM   1867  CB  ASN A 120      15.605  23.939  -2.928  1.00  0.73           C  
ATOM   1868  CG  ASN A 120      16.857  23.227  -2.432  1.00  0.73           C  
ATOM   1869  OD1 ASN A 120      17.039  22.004  -2.589  1.00  0.73           O  
ATOM   1870  ND2 ASN A 120      17.740  23.989  -1.827  1.00  0.73           N  
ATOM   1871  H   ASN A 120      13.373  24.639  -4.156  1.00  0.73           H  
ATOM   1872  HA  ASN A 120      15.697  22.968  -4.804  1.00  0.73           H  
ATOM   1873 1HB  ASN A 120      15.875  24.936  -3.277  1.00  0.73           H  
ATOM   1874 2HB  ASN A 120      14.910  24.053  -2.097  1.00  0.73           H  
ATOM   1875 1HD2 ASN A 120      18.590  23.592  -1.476  1.00  0.73           H  
ATOM   1876 2HD2 ASN A 120      17.565  24.968  -1.718  1.00  0.73           H  
ATOM   1877  N   THR A 121      14.619  20.853  -4.392  1.00  0.72           N  
ATOM   1878  CA  THR A 121      14.182  19.487  -4.204  1.00  0.72           C  
ATOM   1879  C   THR A 121      15.290  18.573  -3.661  1.00  0.72           C  
ATOM   1880  O   THR A 121      15.135  17.355  -3.572  1.00  0.72           O  
ATOM   1881  CB  THR A 121      13.586  18.961  -5.521  1.00  0.72           C  
ATOM   1882  OG1 THR A 121      14.548  19.115  -6.571  1.00  0.72           O  
ATOM   1883  CG2 THR A 121      12.278  19.691  -5.894  1.00  0.72           C  
ATOM   1884  H   THR A 121      14.999  21.135  -5.294  1.00  0.72           H  
ATOM   1885  HA  THR A 121      13.378  19.495  -3.469  1.00  0.72           H  
ATOM   1886  HB  THR A 121      13.368  17.911  -5.405  1.00  0.72           H  
ATOM   1887  HG1 THR A 121      14.593  20.056  -6.822  1.00  0.72           H  
ATOM   1888 1HG2 THR A 121      11.881  19.282  -6.824  1.00  0.72           H  
ATOM   1889 2HG2 THR A 121      11.547  19.561  -5.102  1.00  0.72           H  
ATOM   1890 3HG2 THR A 121      12.469  20.744  -6.026  1.00  0.72           H  
ATOM   1891  N   ILE A 122      16.402  19.165  -3.237  1.00  0.70           N  
ATOM   1892  CA  ILE A 122      17.502  18.376  -2.695  1.00  0.70           C  
ATOM   1893  C   ILE A 122      17.124  17.544  -1.461  1.00  0.70           C  
ATOM   1894  O   ILE A 122      17.537  16.388  -1.384  1.00  0.70           O  
ATOM   1895  CB  ILE A 122      18.743  19.217  -2.386  1.00  0.70           C  
ATOM   1896  CG1 ILE A 122      19.360  19.703  -3.689  1.00  0.70           C  
ATOM   1897  CG2 ILE A 122      19.715  18.380  -1.577  1.00  0.70           C  
ATOM   1898  CD1 ILE A 122      20.408  20.766  -3.492  1.00  0.70           C  
ATOM   1899  H   ILE A 122      16.487  20.183  -3.274  1.00  0.70           H  
ATOM   1900  HA  ILE A 122      17.804  17.671  -3.467  1.00  0.70           H  
ATOM   1901  HB  ILE A 122      18.486  20.090  -1.816  1.00  0.70           H  
ATOM   1902 1HG1 ILE A 122      19.811  18.857  -4.204  1.00  0.70           H  
ATOM   1903 2HG1 ILE A 122      18.570  20.115  -4.320  1.00  0.70           H  
ATOM   1904 1HG2 ILE A 122      20.603  18.969  -1.352  1.00  0.70           H  
ATOM   1905 2HG2 ILE A 122      19.239  18.080  -0.648  1.00  0.70           H  
ATOM   1906 3HG2 ILE A 122      20.001  17.495  -2.144  1.00  0.70           H  
ATOM   1907 1HD1 ILE A 122      20.804  21.072  -4.460  1.00  0.70           H  
ATOM   1908 2HD1 ILE A 122      19.957  21.627  -2.995  1.00  0.70           H  
ATOM   1909 3HD1 ILE A 122      21.217  20.373  -2.878  1.00  0.70           H  
ATOM   1910  N   PRO A 123      16.334  18.043  -0.485  1.00  0.69           N  
ATOM   1911  CA  PRO A 123      15.927  17.312   0.702  1.00  0.69           C  
ATOM   1912  C   PRO A 123      15.232  15.982   0.383  1.00  0.69           C  
ATOM   1913  O   PRO A 123      15.132  15.117   1.253  1.00  0.69           O  
ATOM   1914  CB  PRO A 123      14.964  18.289   1.386  1.00  0.69           C  
ATOM   1915  CG  PRO A 123      15.411  19.652   0.921  1.00  0.69           C  
ATOM   1916  CD  PRO A 123      15.829  19.450  -0.495  1.00  0.69           C  
ATOM   1917  HA  PRO A 123      16.810  17.145   1.334  1.00  0.69           H  
ATOM   1918 1HB  PRO A 123      13.928  18.058   1.091  1.00  0.69           H  
ATOM   1919 2HB  PRO A 123      15.024  18.170   2.477  1.00  0.69           H  
ATOM   1920 1HG  PRO A 123      14.587  20.379   1.018  1.00  0.69           H  
ATOM   1921 2HG  PRO A 123      16.234  20.017   1.551  1.00  0.69           H  
ATOM   1922 1HD  PRO A 123      14.932  19.559  -1.109  1.00  0.69           H  
ATOM   1923 2HD  PRO A 123      16.593  20.175  -0.732  1.00  0.69           H  
ATOM   1924  N   TYR A 124      14.729  15.805  -0.848  1.00  0.70           N  
ATOM   1925  CA  TYR A 124      14.071  14.557  -1.195  1.00  0.70           C  
ATOM   1926  C   TYR A 124      15.094  13.423  -1.368  1.00  0.70           C  
ATOM   1927  O   TYR A 124      14.732  12.251  -1.291  1.00  0.70           O  
ATOM   1928  CB  TYR A 124      13.226  14.724  -2.455  1.00  0.70           C  
ATOM   1929  CG  TYR A 124      11.969  15.559  -2.266  1.00  0.70           C  
ATOM   1930  CD1 TYR A 124      11.909  16.828  -2.780  1.00  0.70           C  
ATOM   1931  CD2 TYR A 124      10.879  15.049  -1.582  1.00  0.70           C  
ATOM   1932  CE1 TYR A 124      10.790  17.613  -2.612  1.00  0.70           C  
ATOM   1933  CE2 TYR A 124       9.748  15.833  -1.414  1.00  0.70           C  
ATOM   1934  CZ  TYR A 124       9.705  17.115  -1.924  1.00  0.70           C  
ATOM   1935  OH  TYR A 124       8.586  17.904  -1.750  1.00  0.70           O  
ATOM   1936  H   TYR A 124      14.826  16.505  -1.584  1.00  0.70           H  
ATOM   1937  HA  TYR A 124      13.410  14.277  -0.376  1.00  0.70           H  
ATOM   1938 1HB  TYR A 124      13.826  15.172  -3.252  1.00  0.70           H  
ATOM   1939 2HB  TYR A 124      12.915  13.748  -2.793  1.00  0.70           H  
ATOM   1940  HD1 TYR A 124      12.749  17.206  -3.310  1.00  0.70           H  
ATOM   1941  HD2 TYR A 124      10.912  14.040  -1.173  1.00  0.70           H  
ATOM   1942  HE1 TYR A 124      10.764  18.621  -3.021  1.00  0.70           H  
ATOM   1943  HE2 TYR A 124       8.902  15.441  -0.877  1.00  0.70           H  
ATOM   1944  HH  TYR A 124       8.750  18.781  -2.114  1.00  0.70           H  
ATOM   1945  N   ILE A 125      16.355  13.769  -1.660  1.00  0.74           N  
ATOM   1946  CA  ILE A 125      17.413  12.772  -1.834  1.00  0.74           C  
ATOM   1947  C   ILE A 125      18.439  12.850  -0.712  1.00  0.74           C  
ATOM   1948  O   ILE A 125      19.142  11.874  -0.440  1.00  0.74           O  
ATOM   1949  CB  ILE A 125      18.130  12.900  -3.191  1.00  0.74           C  
ATOM   1950  CG1 ILE A 125      18.934  11.633  -3.480  1.00  0.74           C  
ATOM   1951  CG2 ILE A 125      19.038  14.120  -3.238  1.00  0.74           C  
ATOM   1952  CD1 ILE A 125      18.087  10.419  -3.674  1.00  0.74           C  
ATOM   1953  H   ILE A 125      16.603  14.754  -1.713  1.00  0.74           H  
ATOM   1954  HA  ILE A 125      16.960  11.784  -1.795  1.00  0.74           H  
ATOM   1955  HB  ILE A 125      17.388  12.969  -3.951  1.00  0.74           H  
ATOM   1956 1HG1 ILE A 125      19.529  11.788  -4.378  1.00  0.74           H  
ATOM   1957 2HG1 ILE A 125      19.608  11.450  -2.643  1.00  0.74           H  
ATOM   1958 1HG2 ILE A 125      19.508  14.176  -4.216  1.00  0.74           H  
ATOM   1959 2HG2 ILE A 125      18.454  15.007  -3.078  1.00  0.74           H  
ATOM   1960 3HG2 ILE A 125      19.810  14.047  -2.478  1.00  0.74           H  
ATOM   1961 1HD1 ILE A 125      18.721   9.550  -3.864  1.00  0.74           H  
ATOM   1962 2HD1 ILE A 125      17.513  10.262  -2.776  1.00  0.74           H  
ATOM   1963 3HD1 ILE A 125      17.418  10.568  -4.514  1.00  0.74           H  
ATOM   1964  N   GLU A 126      18.571  14.016  -0.088  1.00  0.82           N  
ATOM   1965  CA  GLU A 126      19.561  14.156   0.963  1.00  0.82           C  
ATOM   1966  C   GLU A 126      19.323  13.102   2.035  1.00  0.82           C  
ATOM   1967  O   GLU A 126      18.201  12.924   2.504  1.00  0.82           O  
ATOM   1968  CB  GLU A 126      19.511  15.556   1.578  1.00  0.82           C  
ATOM   1969  CG  GLU A 126      20.600  15.832   2.620  1.00  0.82           C  
ATOM   1970  CD  GLU A 126      20.575  17.245   3.169  1.00  0.82           C  
ATOM   1971  OE1 GLU A 126      19.715  18.002   2.791  1.00  0.82           O  
ATOM   1972  OE2 GLU A 126      21.425  17.561   3.968  1.00  0.82           O  
ATOM   1973  H   GLU A 126      18.002  14.814  -0.364  1.00  0.82           H  
ATOM   1974  HA  GLU A 126      20.550  13.998   0.534  1.00  0.82           H  
ATOM   1975 1HB  GLU A 126      19.594  16.296   0.793  1.00  0.82           H  
ATOM   1976 2HB  GLU A 126      18.546  15.698   2.060  1.00  0.82           H  
ATOM   1977 1HG  GLU A 126      20.474  15.138   3.450  1.00  0.82           H  
ATOM   1978 2HG  GLU A 126      21.572  15.640   2.169  1.00  0.82           H  
ATOM   1979  N   GLY A 127      20.384  12.397   2.418  1.00  0.96           N  
ATOM   1980  CA  GLY A 127      20.293  11.357   3.440  1.00  0.96           C  
ATOM   1981  C   GLY A 127      19.985   9.958   2.886  1.00  0.96           C  
ATOM   1982  O   GLY A 127      20.005   8.981   3.637  1.00  0.96           O  
ATOM   1983  H   GLY A 127      21.278  12.585   1.988  1.00  0.96           H  
ATOM   1984 1HA  GLY A 127      21.232  11.324   3.991  1.00  0.96           H  
ATOM   1985 2HA  GLY A 127      19.523  11.635   4.157  1.00  0.96           H  
ATOM   1986  N   VAL A 128      19.708   9.855   1.589  1.00  1.18           N  
ATOM   1987  CA  VAL A 128      19.386   8.573   0.973  1.00  1.18           C  
ATOM   1988  C   VAL A 128      20.640   7.818   0.528  1.00  1.18           C  
ATOM   1989  O   VAL A 128      21.514   8.373  -0.134  1.00  1.18           O  
ATOM   1990  CB  VAL A 128      18.447   8.782  -0.221  1.00  1.18           C  
ATOM   1991  CG1 VAL A 128      18.184   7.509  -0.876  1.00  1.18           C  
ATOM   1992  CG2 VAL A 128      17.166   9.399   0.244  1.00  1.18           C  
ATOM   1993  H   VAL A 128      19.684  10.690   1.003  1.00  1.18           H  
ATOM   1994  HA  VAL A 128      18.865   7.965   1.710  1.00  1.18           H  
ATOM   1995  HB  VAL A 128      18.925   9.436  -0.941  1.00  1.18           H  
ATOM   1996 1HG1 VAL A 128      17.548   7.664  -1.685  1.00  1.18           H  
ATOM   1997 2HG1 VAL A 128      19.091   7.106  -1.226  1.00  1.18           H  
ATOM   1998 3HG1 VAL A 128      17.717   6.828  -0.182  1.00  1.18           H  
ATOM   1999 1HG2 VAL A 128      16.504   9.561  -0.599  1.00  1.18           H  
ATOM   2000 2HG2 VAL A 128      16.691   8.746   0.948  1.00  1.18           H  
ATOM   2001 3HG2 VAL A 128      17.380  10.357   0.721  1.00  1.18           H  
ATOM   2002  N   ASN A 129      20.723   6.541   0.898  1.00  1.49           N  
ATOM   2003  CA  ASN A 129      21.869   5.682   0.577  1.00  1.49           C  
ATOM   2004  C   ASN A 129      21.628   4.718  -0.592  1.00  1.49           C  
ATOM   2005  O   ASN A 129      22.140   3.597  -0.592  1.00  1.49           O  
ATOM   2006  CB  ASN A 129      22.280   4.899   1.804  1.00  1.49           C  
ATOM   2007  CG  ASN A 129      21.193   3.950   2.287  1.00  1.49           C  
ATOM   2008  OD1 ASN A 129      19.997   4.141   2.015  1.00  1.49           O  
ATOM   2009  ND2 ASN A 129      21.598   2.931   3.010  1.00  1.49           N  
ATOM   2010  H   ASN A 129      19.967   6.152   1.442  1.00  1.49           H  
ATOM   2011  HA  ASN A 129      22.700   6.326   0.286  1.00  1.49           H  
ATOM   2012 1HB  ASN A 129      23.178   4.322   1.581  1.00  1.49           H  
ATOM   2013 2HB  ASN A 129      22.527   5.593   2.609  1.00  1.49           H  
ATOM   2014 1HD2 ASN A 129      20.934   2.270   3.360  1.00  1.49           H  
ATOM   2015 2HD2 ASN A 129      22.571   2.814   3.208  1.00  1.49           H  
ATOM   2016  N   VAL A 130      20.828   5.146  -1.555  1.00  1.86           N  
ATOM   2017  CA  VAL A 130      20.479   4.324  -2.701  1.00  1.86           C  
ATOM   2018  C   VAL A 130      20.044   5.144  -3.912  1.00  1.86           C  
ATOM   2019  O   VAL A 130      19.536   4.576  -4.876  1.00  1.86           O  
ATOM   2020  OXT VAL A 130      20.504   6.273  -4.063  1.00  1.86           O  
ATOM   2021  CB  VAL A 130      19.369   3.329  -2.302  1.00  1.86           C  
ATOM   2022  CG1 VAL A 130      18.128   4.077  -1.791  1.00  1.86           C  
ATOM   2023  CG2 VAL A 130      19.012   2.477  -3.496  1.00  1.86           C  
ATOM   2024  H   VAL A 130      20.469   6.083  -1.485  1.00  1.86           H  
ATOM   2025  HA  VAL A 130      21.361   3.747  -2.982  1.00  1.86           H  
ATOM   2026  HB  VAL A 130      19.734   2.692  -1.493  1.00  1.86           H  
ATOM   2027 1HG1 VAL A 130      17.357   3.362  -1.503  1.00  1.86           H  
ATOM   2028 2HG1 VAL A 130      18.403   4.665  -0.926  1.00  1.86           H  
ATOM   2029 3HG1 VAL A 130      17.741   4.724  -2.569  1.00  1.86           H  
ATOM   2030 1HG2 VAL A 130      18.257   1.771  -3.202  1.00  1.86           H  
ATOM   2031 2HG2 VAL A 130      18.636   3.104  -4.299  1.00  1.86           H  
ATOM   2032 3HG2 VAL A 130      19.895   1.940  -3.837  1.00  1.86           H  
ENDMDL

REMARK ID 639976 DOMAINID 633580 MODEL 4 1b5w-NEM-1
MODEL     4
ATOM      1  N   LEU A   1      -0.749   3.181   0.517  1.00  0.79           N  
ATOM      2  CA  LEU A   1       0.648   2.825   0.312  1.00  0.79           C  
ATOM      3  C   LEU A   1       1.536   4.014   0.073  1.00  0.79           C  
ATOM      4  O   LEU A   1       1.493   4.653  -0.985  1.00  0.79           O  
ATOM      5  CB  LEU A   1       0.845   1.900  -0.876  1.00  0.79           C  
ATOM      6  CG  LEU A   1       2.344   1.567  -1.169  1.00  0.79           C  
ATOM      7  CD1 LEU A   1       2.971   0.839   0.002  1.00  0.79           C  
ATOM      8  CD2 LEU A   1       2.417   0.760  -2.386  1.00  0.79           C  
ATOM      9 1H   LEU A   1      -1.020   2.944   1.458  1.00  0.79           H  
ATOM     10 2H   LEU A   1      -0.855   4.175   0.383  1.00  0.79           H  
ATOM     11 3H   LEU A   1      -1.368   2.705  -0.125  1.00  0.79           H  
ATOM     12  HA  LEU A   1       0.998   2.316   1.208  1.00  0.79           H  
ATOM     13 1HB  LEU A   1       0.313   0.969  -0.694  1.00  0.79           H  
ATOM     14 2HB  LEU A   1       0.423   2.374  -1.763  1.00  0.79           H  
ATOM     15  HG  LEU A   1       2.905   2.497  -1.319  1.00  0.79           H  
ATOM     16 1HD1 LEU A   1       4.017   0.629  -0.228  1.00  0.79           H  
ATOM     17 2HD1 LEU A   1       2.918   1.461   0.893  1.00  0.79           H  
ATOM     18 3HD1 LEU A   1       2.441  -0.094   0.178  1.00  0.79           H  
ATOM     19 1HD2 LEU A   1       3.440   0.523  -2.607  1.00  0.79           H  
ATOM     20 2HD2 LEU A   1       1.860  -0.152  -2.229  1.00  0.79           H  
ATOM     21 3HD2 LEU A   1       1.992   1.329  -3.202  1.00  0.79           H  
ATOM     22  N   VAL A   2       2.386   4.281   1.048  1.00  0.79           N  
ATOM     23  CA  VAL A   2       3.320   5.378   0.947  1.00  0.79           C  
ATOM     24  C   VAL A   2       4.725   4.818   0.924  1.00  0.79           C  
ATOM     25  O   VAL A   2       5.096   4.039   1.804  1.00  0.79           O  
ATOM     26  CB  VAL A   2       3.173   6.326   2.144  1.00  0.79           C  
ATOM     27  CG1 VAL A   2       4.178   7.459   2.022  1.00  0.79           C  
ATOM     28  CG2 VAL A   2       1.761   6.862   2.189  1.00  0.79           C  
ATOM     29  H   VAL A   2       2.392   3.717   1.886  1.00  0.79           H  
ATOM     30  HA  VAL A   2       3.140   5.927   0.027  1.00  0.79           H  
ATOM     31  HB  VAL A   2       3.393   5.787   3.064  1.00  0.79           H  
ATOM     32 1HG1 VAL A   2       4.079   8.129   2.872  1.00  0.79           H  
ATOM     33 2HG1 VAL A   2       5.191   7.058   1.995  1.00  0.79           H  
ATOM     34 3HG1 VAL A   2       3.984   8.011   1.100  1.00  0.79           H  
ATOM     35 1HG2 VAL A   2       1.655   7.536   3.037  1.00  0.79           H  
ATOM     36 2HG2 VAL A   2       1.570   7.394   1.278  1.00  0.79           H  
ATOM     37 3HG2 VAL A   2       1.054   6.044   2.289  1.00  0.79           H  
ATOM     38  N   PHE A   3       5.494   5.180  -0.088  1.00  0.80           N  
ATOM     39  CA  PHE A   3       6.864   4.690  -0.169  1.00  0.80           C  
ATOM     40  C   PHE A   3       7.802   5.589   0.626  1.00  0.80           C  
ATOM     41  O   PHE A   3       7.607   6.807   0.657  1.00  0.80           O  
ATOM     42  CB  PHE A   3       7.335   4.590  -1.615  1.00  0.80           C  
ATOM     43  CG  PHE A   3       6.754   3.448  -2.413  1.00  0.80           C  
ATOM     44  CD1 PHE A   3       5.957   3.667  -3.525  1.00  0.80           C  
ATOM     45  CD2 PHE A   3       7.007   2.141  -2.032  1.00  0.80           C  
ATOM     46  CE1 PHE A   3       5.458   2.591  -4.250  1.00  0.80           C  
ATOM     47  CE2 PHE A   3       6.498   1.078  -2.745  1.00  0.80           C  
ATOM     48  CZ  PHE A   3       5.726   1.308  -3.864  1.00  0.80           C  
ATOM     49  H   PHE A   3       5.120   5.826  -0.789  1.00  0.80           H  
ATOM     50  HA  PHE A   3       6.905   3.691   0.269  1.00  0.80           H  
ATOM     51 1HB  PHE A   3       7.075   5.515  -2.129  1.00  0.80           H  
ATOM     52 2HB  PHE A   3       8.413   4.518  -1.642  1.00  0.80           H  
ATOM     53  HD1 PHE A   3       5.739   4.690  -3.838  1.00  0.80           H  
ATOM     54  HD2 PHE A   3       7.621   1.957  -1.149  1.00  0.80           H  
ATOM     55  HE1 PHE A   3       4.856   2.759  -5.130  1.00  0.80           H  
ATOM     56  HE2 PHE A   3       6.710   0.057  -2.431  1.00  0.80           H  
ATOM     57  HZ  PHE A   3       5.324   0.471  -4.440  1.00  0.80           H  
ATOM     58  N   THR A   4       8.838   5.015   1.248  1.00  0.80           N  
ATOM     59  CA  THR A   4       9.807   5.856   1.944  1.00  0.80           C  
ATOM     60  C   THR A   4      10.751   6.423   0.913  1.00  0.80           C  
ATOM     61  O   THR A   4      10.737   5.976  -0.233  1.00  0.80           O  
ATOM     62  CB  THR A   4      10.626   5.076   2.982  1.00  0.80           C  
ATOM     63  OG1 THR A   4      11.423   4.084   2.306  1.00  0.80           O  
ATOM     64  CG2 THR A   4       9.709   4.396   3.973  1.00  0.80           C  
ATOM     65  H   THR A   4       8.988   3.991   1.235  1.00  0.80           H  
ATOM     66  HA  THR A   4       9.285   6.678   2.436  1.00  0.80           H  
ATOM     67  HB  THR A   4      11.286   5.761   3.510  1.00  0.80           H  
ATOM     68  HG1 THR A   4      10.835   3.327   2.063  1.00  0.80           H  
ATOM     69 1HG2 THR A   4      10.303   3.844   4.701  1.00  0.80           H  
ATOM     70 2HG2 THR A   4       9.106   5.143   4.485  1.00  0.80           H  
ATOM     71 3HG2 THR A   4       9.056   3.702   3.436  1.00  0.80           H  
ATOM     72  N   ARG A   5      11.607   7.366   1.297  1.00  0.81           N  
ATOM     73  CA  ARG A   5      12.552   7.891   0.318  1.00  0.81           C  
ATOM     74  C   ARG A   5      13.468   6.794  -0.220  1.00  0.81           C  
ATOM     75  O   ARG A   5      13.834   6.804  -1.391  1.00  0.81           O  
ATOM     76  CB  ARG A   5      13.381   9.028   0.896  1.00  0.81           C  
ATOM     77  CG  ARG A   5      12.623  10.330   1.097  1.00  0.81           C  
ATOM     78  CD  ARG A   5      13.498  11.419   1.617  1.00  0.81           C  
ATOM     79  NE  ARG A   5      12.754  12.663   1.806  1.00  0.81           N  
ATOM     80  CZ  ARG A   5      13.278  13.811   2.292  1.00  0.81           C  
ATOM     81  NH1 ARG A   5      14.549  13.872   2.623  1.00  0.81           N  
ATOM     82  NH2 ARG A   5      12.511  14.878   2.435  1.00  0.81           N  
ATOM     83  H   ARG A   5      11.595   7.719   2.242  1.00  0.81           H  
ATOM     84  HA  ARG A   5      11.981   8.293  -0.520  1.00  0.81           H  
ATOM     85 1HB  ARG A   5      13.797   8.727   1.857  1.00  0.81           H  
ATOM     86 2HB  ARG A   5      14.217   9.237   0.238  1.00  0.81           H  
ATOM     87 1HG  ARG A   5      12.215  10.655   0.139  1.00  0.81           H  
ATOM     88 2HG  ARG A   5      11.810  10.173   1.805  1.00  0.81           H  
ATOM     89 1HD  ARG A   5      13.927  11.126   2.574  1.00  0.81           H  
ATOM     90 2HD  ARG A   5      14.299  11.608   0.904  1.00  0.81           H  
ATOM     91  HE  ARG A   5      11.774  12.662   1.566  1.00  0.81           H  
ATOM     92 1HH1 ARG A   5      15.150  13.063   2.505  1.00  0.81           H  
ATOM     93 2HH1 ARG A   5      14.938  14.729   2.986  1.00  0.81           H  
ATOM     94 1HH2 ARG A   5      11.533  14.838   2.182  1.00  0.81           H  
ATOM     95 2HH2 ARG A   5      12.903  15.735   2.797  1.00  0.81           H  
ATOM     96  N   CYS A   6      13.823   5.819   0.615  1.00  0.82           N  
ATOM     97  CA  CYS A   6      14.687   4.752   0.135  1.00  0.82           C  
ATOM     98  C   CYS A   6      13.930   3.770  -0.759  1.00  0.82           C  
ATOM     99  O   CYS A   6      14.496   3.219  -1.707  1.00  0.82           O  
ATOM    100  CB  CYS A   6      15.313   4.002   1.299  1.00  0.82           C  
ATOM    101  SG  CYS A   6      16.495   4.983   2.236  1.00  0.82           S  
ATOM    102  H   CYS A   6      13.494   5.820   1.570  1.00  0.82           H  
ATOM    103  HA  CYS A   6      15.481   5.197  -0.455  1.00  0.82           H  
ATOM    104 1HB  CYS A   6      14.527   3.662   1.979  1.00  0.82           H  
ATOM    105 2HB  CYS A   6      15.830   3.119   0.925  1.00  0.82           H  
ATOM    106  HG  CYS A   6      16.917   3.989   3.015  1.00  0.82           H  
ATOM    107  N   ASP A   7      12.618   3.612  -0.550  1.00  0.82           N  
ATOM    108  CA  ASP A   7      11.921   2.657  -1.412  1.00  0.82           C  
ATOM    109  C   ASP A   7      11.664   3.351  -2.738  1.00  0.82           C  
ATOM    110  O   ASP A   7      11.805   2.751  -3.808  1.00  0.82           O  
ATOM    111  CB  ASP A   7      10.554   2.280  -0.856  1.00  0.82           C  
ATOM    112  CG  ASP A   7      10.543   1.582   0.445  1.00  0.82           C  
ATOM    113  OD1 ASP A   7      11.186   0.577   0.615  1.00  0.82           O  
ATOM    114  OD2 ASP A   7       9.856   2.112   1.318  1.00  0.82           O  
ATOM    115  H   ASP A   7      12.153   4.063   0.242  1.00  0.82           H  
ATOM    116  HA  ASP A   7      12.538   1.774  -1.572  1.00  0.82           H  
ATOM    117 1HB  ASP A   7       9.982   3.185  -0.741  1.00  0.82           H  
ATOM    118 2HB  ASP A   7      10.035   1.661  -1.586  1.00  0.82           H  
ATOM    119  N   LEU A   8      11.350   4.643  -2.673  1.00  0.82           N  
ATOM    120  CA  LEU A   8      11.091   5.401  -3.874  1.00  0.82           C  
ATOM    121  C   LEU A   8      12.326   5.416  -4.745  1.00  0.82           C  
ATOM    122  O   LEU A   8      12.249   5.155  -5.941  1.00  0.82           O  
ATOM    123  CB  LEU A   8      10.660   6.823  -3.562  1.00  0.82           C  
ATOM    124  CG  LEU A   8      10.444   7.653  -4.799  1.00  0.82           C  
ATOM    125  CD1 LEU A   8       9.353   6.999  -5.630  1.00  0.82           C  
ATOM    126  CD2 LEU A   8      10.076   9.072  -4.423  1.00  0.82           C  
ATOM    127  H   LEU A   8      11.260   5.101  -1.768  1.00  0.82           H  
ATOM    128  HA  LEU A   8      10.288   4.911  -4.422  1.00  0.82           H  
ATOM    129 1HB  LEU A   8       9.737   6.800  -2.981  1.00  0.82           H  
ATOM    130 2HB  LEU A   8      11.437   7.299  -2.961  1.00  0.82           H  
ATOM    131  HG  LEU A   8      11.356   7.661  -5.378  1.00  0.82           H  
ATOM    132 1HD1 LEU A   8       9.212   7.562  -6.529  1.00  0.82           H  
ATOM    133 2HD1 LEU A   8       9.652   5.983  -5.887  1.00  0.82           H  
ATOM    134 3HD1 LEU A   8       8.425   6.974  -5.060  1.00  0.82           H  
ATOM    135 1HD2 LEU A   8       9.920   9.660  -5.322  1.00  0.82           H  
ATOM    136 2HD2 LEU A   8       9.165   9.051  -3.845  1.00  0.82           H  
ATOM    137 3HD2 LEU A   8      10.874   9.516  -3.830  1.00  0.82           H  
ATOM    138  N   VAL A   9      13.479   5.708  -4.152  1.00  0.83           N  
ATOM    139  CA  VAL A   9      14.701   5.705  -4.927  1.00  0.83           C  
ATOM    140  C   VAL A   9      15.024   4.385  -5.547  1.00  0.83           C  
ATOM    141  O   VAL A   9      15.383   4.339  -6.724  1.00  0.83           O  
ATOM    142  CB  VAL A   9      15.871   6.134  -4.084  1.00  0.83           C  
ATOM    143  CG1 VAL A   9      17.154   5.847  -4.815  1.00  0.83           C  
ATOM    144  CG2 VAL A   9      15.729   7.534  -3.880  1.00  0.83           C  
ATOM    145  H   VAL A   9      13.516   5.941  -3.159  1.00  0.83           H  
ATOM    146  HA  VAL A   9      14.581   6.436  -5.723  1.00  0.83           H  
ATOM    147  HB  VAL A   9      15.870   5.605  -3.128  1.00  0.83           H  
ATOM    148 1HG1 VAL A   9      18.008   6.185  -4.231  1.00  0.83           H  
ATOM    149 2HG1 VAL A   9      17.252   4.773  -4.984  1.00  0.83           H  
ATOM    150 3HG1 VAL A   9      17.137   6.339  -5.758  1.00  0.83           H  
ATOM    151 1HG2 VAL A   9      16.519   7.906  -3.289  1.00  0.83           H  
ATOM    152 2HG2 VAL A   9      15.731   8.026  -4.841  1.00  0.83           H  
ATOM    153 3HG2 VAL A   9      14.798   7.716  -3.384  1.00  0.83           H  
ATOM    154  N   LYS A  10      14.893   3.300  -4.797  1.00  0.83           N  
ATOM    155  CA  LYS A  10      15.183   2.014  -5.386  1.00  0.83           C  
ATOM    156  C   LYS A  10      14.324   1.817  -6.637  1.00  0.83           C  
ATOM    157  O   LYS A  10      14.818   1.354  -7.671  1.00  0.83           O  
ATOM    158  CB  LYS A  10      14.939   0.913  -4.370  1.00  0.83           C  
ATOM    159  CG  LYS A  10      15.295  -0.482  -4.849  1.00  0.83           C  
ATOM    160  CD  LYS A  10      15.103  -1.502  -3.737  1.00  0.83           C  
ATOM    161  CE  LYS A  10      15.428  -2.911  -4.211  1.00  0.83           C  
ATOM    162  NZ  LYS A  10      15.247  -3.917  -3.127  1.00  0.83           N  
ATOM    163  H   LYS A  10      14.609   3.358  -3.816  1.00  0.83           H  
ATOM    164  HA  LYS A  10      16.232   1.995  -5.683  1.00  0.83           H  
ATOM    165 1HB  LYS A  10      15.494   1.129  -3.462  1.00  0.83           H  
ATOM    166 2HB  LYS A  10      13.879   0.912  -4.098  1.00  0.83           H  
ATOM    167 1HG  LYS A  10      14.656  -0.744  -5.695  1.00  0.83           H  
ATOM    168 2HG  LYS A  10      16.334  -0.497  -5.177  1.00  0.83           H  
ATOM    169 1HD  LYS A  10      15.754  -1.247  -2.898  1.00  0.83           H  
ATOM    170 2HD  LYS A  10      14.069  -1.469  -3.393  1.00  0.83           H  
ATOM    171 1HE  LYS A  10      14.774  -3.166  -5.043  1.00  0.83           H  
ATOM    172 2HE  LYS A  10      16.463  -2.942  -4.552  1.00  0.83           H  
ATOM    173 1HZ  LYS A  10      15.471  -4.836  -3.480  1.00  0.83           H  
ATOM    174 2HZ  LYS A  10      15.858  -3.696  -2.354  1.00  0.83           H  
ATOM    175 3HZ  LYS A  10      14.287  -3.903  -2.811  1.00  0.83           H  
ATOM    176  N   LEU A  11      13.040   2.183  -6.545  1.00  0.85           N  
ATOM    177  CA  LEU A  11      12.121   2.057  -7.665  1.00  0.85           C  
ATOM    178  C   LEU A  11      12.461   2.996  -8.830  1.00  0.85           C  
ATOM    179  O   LEU A  11      12.459   2.579  -9.986  1.00  0.85           O  
ATOM    180  CB  LEU A  11      10.710   2.357  -7.157  1.00  0.85           C  
ATOM    181  CG  LEU A  11      10.124   1.319  -6.205  1.00  0.85           C  
ATOM    182  CD1 LEU A  11       8.860   1.872  -5.568  1.00  0.85           C  
ATOM    183  CD2 LEU A  11       9.830   0.052  -6.982  1.00  0.85           C  
ATOM    184  H   LEU A  11      12.684   2.548  -5.657  1.00  0.85           H  
ATOM    185  HA  LEU A  11      12.162   1.031  -8.022  1.00  0.85           H  
ATOM    186 1HB  LEU A  11      10.726   3.305  -6.632  1.00  0.85           H  
ATOM    187 2HB  LEU A  11      10.043   2.448  -8.012  1.00  0.85           H  
ATOM    188  HG  LEU A  11      10.837   1.099  -5.412  1.00  0.85           H  
ATOM    189 1HD1 LEU A  11       8.459   1.128  -4.893  1.00  0.85           H  
ATOM    190 2HD1 LEU A  11       9.103   2.776  -5.009  1.00  0.85           H  
ATOM    191 3HD1 LEU A  11       8.131   2.107  -6.326  1.00  0.85           H  
ATOM    192 1HD2 LEU A  11       9.413  -0.695  -6.307  1.00  0.85           H  
ATOM    193 2HD2 LEU A  11       9.117   0.266  -7.774  1.00  0.85           H  
ATOM    194 3HD2 LEU A  11      10.754  -0.326  -7.419  1.00  0.85           H  
ATOM    195  N   LEU A  12      12.813   4.247  -8.539  1.00  0.86           N  
ATOM    196  CA  LEU A  12      13.123   5.191  -9.611  1.00  0.86           C  
ATOM    197  C   LEU A  12      14.367   4.743 -10.369  1.00  0.86           C  
ATOM    198  O   LEU A  12      14.457   4.883 -11.598  1.00  0.86           O  
ATOM    199  CB  LEU A  12      13.341   6.594  -9.039  1.00  0.86           C  
ATOM    200  CG  LEU A  12      12.089   7.312  -8.447  1.00  0.86           C  
ATOM    201  CD1 LEU A  12      12.513   8.616  -7.775  1.00  0.86           C  
ATOM    202  CD2 LEU A  12      11.097   7.569  -9.525  1.00  0.86           C  
ATOM    203  H   LEU A  12      12.822   4.556  -7.568  1.00  0.86           H  
ATOM    204  HA  LEU A  12      12.285   5.218 -10.303  1.00  0.86           H  
ATOM    205 1HB  LEU A  12      14.064   6.504  -8.233  1.00  0.86           H  
ATOM    206 2HB  LEU A  12      13.763   7.230  -9.816  1.00  0.86           H  
ATOM    207  HG  LEU A  12      11.633   6.682  -7.702  1.00  0.86           H  
ATOM    208 1HD1 LEU A  12      11.642   9.112  -7.352  1.00  0.86           H  
ATOM    209 2HD1 LEU A  12      13.224   8.389  -6.981  1.00  0.86           H  
ATOM    210 3HD1 LEU A  12      12.975   9.270  -8.500  1.00  0.86           H  
ATOM    211 1HD2 LEU A  12      10.236   8.050  -9.103  1.00  0.86           H  
ATOM    212 2HD2 LEU A  12      11.539   8.212 -10.288  1.00  0.86           H  
ATOM    213 3HD2 LEU A  12      10.802   6.621  -9.960  1.00  0.86           H  
ATOM    214  N   GLU A  13      15.333   4.184  -9.635  1.00  0.88           N  
ATOM    215  CA  GLU A  13      16.556   3.700 -10.248  1.00  0.88           C  
ATOM    216  C   GLU A  13      16.238   2.475 -11.112  1.00  0.88           C  
ATOM    217  O   GLU A  13      16.645   2.405 -12.273  1.00  0.88           O  
ATOM    218  CB  GLU A  13      17.568   3.313  -9.161  1.00  0.88           C  
ATOM    219  CG  GLU A  13      18.958   2.862  -9.658  1.00  0.88           C  
ATOM    220  CD  GLU A  13      19.790   3.983 -10.226  1.00  0.88           C  
ATOM    221  OE1 GLU A  13      19.528   5.108  -9.871  1.00  0.88           O  
ATOM    222  OE2 GLU A  13      20.684   3.722 -10.997  1.00  0.88           O  
ATOM    223  H   GLU A  13      15.221   4.108  -8.622  1.00  0.88           H  
ATOM    224  HA  GLU A  13      16.973   4.482 -10.879  1.00  0.88           H  
ATOM    225 1HB  GLU A  13      17.714   4.163  -8.492  1.00  0.88           H  
ATOM    226 2HB  GLU A  13      17.151   2.504  -8.556  1.00  0.88           H  
ATOM    227 1HG  GLU A  13      19.495   2.414  -8.821  1.00  0.88           H  
ATOM    228 2HG  GLU A  13      18.822   2.093 -10.418  1.00  0.88           H  
ATOM    229  N   ALA A  14      15.437   1.545 -10.567  1.00  0.89           N  
ATOM    230  CA  ALA A  14      15.058   0.306 -11.250  1.00  0.89           C  
ATOM    231  C   ALA A  14      14.327   0.565 -12.558  1.00  0.89           C  
ATOM    232  O   ALA A  14      14.504  -0.161 -13.539  1.00  0.89           O  
ATOM    233  CB  ALA A  14      14.169  -0.528 -10.348  1.00  0.89           C  
ATOM    234  H   ALA A  14      15.115   1.668  -9.606  1.00  0.89           H  
ATOM    235  HA  ALA A  14      15.970  -0.246 -11.471  1.00  0.89           H  
ATOM    236 1HB  ALA A  14      13.916  -1.460 -10.848  1.00  0.89           H  
ATOM    237 2HB  ALA A  14      14.694  -0.740  -9.417  1.00  0.89           H  
ATOM    238 3HB  ALA A  14      13.258   0.028 -10.132  1.00  0.89           H  
ATOM    239  N   LEU A  15      13.530   1.624 -12.576  1.00  0.91           N  
ATOM    240  CA  LEU A  15      12.750   2.019 -13.735  1.00  0.91           C  
ATOM    241  C   LEU A  15      13.564   2.805 -14.767  1.00  0.91           C  
ATOM    242  O   LEU A  15      13.063   3.133 -15.841  1.00  0.91           O  
ATOM    243  CB  LEU A  15      11.580   2.870 -13.264  1.00  0.91           C  
ATOM    244  CG  LEU A  15      10.512   2.177 -12.404  1.00  0.91           C  
ATOM    245  CD1 LEU A  15       9.565   3.240 -11.866  1.00  0.91           C  
ATOM    246  CD2 LEU A  15       9.766   1.160 -13.244  1.00  0.91           C  
ATOM    247  H   LEU A  15      13.414   2.158 -11.714  1.00  0.91           H  
ATOM    248  HA  LEU A  15      12.367   1.119 -14.212  1.00  0.91           H  
ATOM    249 1HB  LEU A  15      11.983   3.700 -12.677  1.00  0.91           H  
ATOM    250 2HB  LEU A  15      11.097   3.270 -14.114  1.00  0.91           H  
ATOM    251  HG  LEU A  15      10.973   1.664 -11.574  1.00  0.91           H  
ATOM    252 1HD1 LEU A  15       8.797   2.768 -11.253  1.00  0.91           H  
ATOM    253 2HD1 LEU A  15      10.135   3.947 -11.259  1.00  0.91           H  
ATOM    254 3HD1 LEU A  15       9.110   3.760 -12.688  1.00  0.91           H  
ATOM    255 1HD2 LEU A  15       9.005   0.672 -12.634  1.00  0.91           H  
ATOM    256 2HD2 LEU A  15       9.295   1.650 -14.072  1.00  0.91           H  
ATOM    257 3HD2 LEU A  15      10.467   0.414 -13.617  1.00  0.91           H  
ATOM    258  N   GLY A  16      14.817   3.131 -14.454  1.00  0.93           N  
ATOM    259  CA  GLY A  16      15.642   3.886 -15.384  1.00  0.93           C  
ATOM    260  C   GLY A  16      15.336   5.386 -15.440  1.00  0.93           C  
ATOM    261  O   GLY A  16      15.640   6.032 -16.440  1.00  0.93           O  
ATOM    262  H   GLY A  16      15.235   2.834 -13.574  1.00  0.93           H  
ATOM    263 1HA  GLY A  16      16.686   3.746 -15.105  1.00  0.93           H  
ATOM    264 2HA  GLY A  16      15.530   3.460 -16.379  1.00  0.93           H  
ATOM    265  N   LEU A  17      14.727   5.952 -14.391  1.00  0.95           N  
ATOM    266  CA  LEU A  17      14.386   7.378 -14.397  1.00  0.95           C  
ATOM    267  C   LEU A  17      15.542   8.304 -13.990  1.00  0.95           C  
ATOM    268  O   LEU A  17      15.523   9.511 -14.252  1.00  0.95           O  
ATOM    269  CB  LEU A  17      13.145   7.613 -13.525  1.00  0.95           C  
ATOM    270  CG  LEU A  17      11.851   7.023 -14.100  1.00  0.95           C  
ATOM    271  CD1 LEU A  17      10.727   7.193 -13.103  1.00  0.95           C  
ATOM    272  CD2 LEU A  17      11.534   7.764 -15.424  1.00  0.95           C  
ATOM    273  H   LEU A  17      14.510   5.400 -13.558  1.00  0.95           H  
ATOM    274  HA  LEU A  17      14.097   7.634 -15.410  1.00  0.95           H  
ATOM    275 1HB  LEU A  17      13.315   7.163 -12.545  1.00  0.95           H  
ATOM    276 2HB  LEU A  17      12.996   8.672 -13.397  1.00  0.95           H  
ATOM    277  HG  LEU A  17      11.980   5.957 -14.295  1.00  0.95           H  
ATOM    278 1HD1 LEU A  17       9.809   6.787 -13.502  1.00  0.95           H  
ATOM    279 2HD1 LEU A  17      10.992   6.661 -12.207  1.00  0.95           H  
ATOM    280 3HD1 LEU A  17      10.588   8.255 -12.883  1.00  0.95           H  
ATOM    281 1HD2 LEU A  17      10.623   7.369 -15.862  1.00  0.95           H  
ATOM    282 2HD2 LEU A  17      11.407   8.828 -15.225  1.00  0.95           H  
ATOM    283 3HD2 LEU A  17      12.359   7.623 -16.126  1.00  0.95           H  
ATOM    284  N   HIS A  18      16.601   7.730 -13.447  1.00  0.98           N  
ATOM    285  CA  HIS A  18      17.720   8.505 -12.921  1.00  0.98           C  
ATOM    286  C   HIS A  18      18.595   9.153 -13.998  1.00  0.98           C  
ATOM    287  O   HIS A  18      19.624   8.605 -14.393  1.00  0.98           O  
ATOM    288  CB  HIS A  18      18.586   7.597 -12.039  1.00  0.98           C  
ATOM    289  CG  HIS A  18      19.667   8.303 -11.291  1.00  0.98           C  
ATOM    290  ND1 HIS A  18      20.431   7.666 -10.350  1.00  0.98           N  
ATOM    291  CD2 HIS A  18      20.122   9.578 -11.349  1.00  0.98           C  
ATOM    292  CE1 HIS A  18      21.303   8.515  -9.838  1.00  0.98           C  
ATOM    293  NE2 HIS A  18      21.137   9.693 -10.427  1.00  0.98           N  
ATOM    294  H   HIS A  18      16.596   6.728 -13.327  1.00  0.98           H  
ATOM    295  HA  HIS A  18      17.329   9.307 -12.295  1.00  0.98           H  
ATOM    296 1HB  HIS A  18      17.953   7.089 -11.306  1.00  0.98           H  
ATOM    297 2HB  HIS A  18      19.048   6.822 -12.652  1.00  0.98           H  
ATOM    298  HD1 HIS A  18      20.317   6.681 -10.097  1.00  0.98           H  
ATOM    299  HD2 HIS A  18      19.829  10.437 -11.949  1.00  0.98           H  
ATOM    300  HE1 HIS A  18      21.998   8.190  -9.065  1.00  0.98           H  
ATOM    301  N   GLY A  19      18.176  10.342 -14.456  1.00  1.00           N  
ATOM    302  CA  GLY A  19      18.849  11.084 -15.523  1.00  1.00           C  
ATOM    303  C   GLY A  19      18.116  10.948 -16.854  1.00  1.00           C  
ATOM    304  O   GLY A  19      18.614  11.367 -17.909  1.00  1.00           O  
ATOM    305  H   GLY A  19      17.304  10.735 -14.089  1.00  1.00           H  
ATOM    306 1HA  GLY A  19      18.909  12.136 -15.249  1.00  1.00           H  
ATOM    307 2HA  GLY A  19      19.871  10.722 -15.628  1.00  1.00           H  
ATOM    308  N   TYR A  20      16.929  10.357 -16.816  1.00  1.00           N  
ATOM    309  CA  TYR A  20      16.140  10.164 -18.025  1.00  1.00           C  
ATOM    310  C   TYR A  20      15.782  11.535 -18.594  1.00  1.00           C  
ATOM    311  O   TYR A  20      15.226  12.381 -17.895  1.00  1.00           O  
ATOM    312  CB  TYR A  20      14.921   9.319 -17.687  1.00  1.00           C  
ATOM    313  CG  TYR A  20      14.093   8.905 -18.842  1.00  1.00           C  
ATOM    314  CD1 TYR A  20      14.678   8.139 -19.833  1.00  1.00           C  
ATOM    315  CD2 TYR A  20      12.769   9.242 -18.918  1.00  1.00           C  
ATOM    316  CE1 TYR A  20      13.943   7.717 -20.907  1.00  1.00           C  
ATOM    317  CE2 TYR A  20      12.027   8.820 -20.003  1.00  1.00           C  
ATOM    318  CZ  TYR A  20      12.617   8.056 -20.995  1.00  1.00           C  
ATOM    319  OH  TYR A  20      11.885   7.632 -22.084  1.00  1.00           O  
ATOM    320  H   TYR A  20      16.555  10.046 -15.920  1.00  1.00           H  
ATOM    321  HA  TYR A  20      16.743   9.634 -18.763  1.00  1.00           H  
ATOM    322 1HB  TYR A  20      15.267   8.423 -17.195  1.00  1.00           H  
ATOM    323 2HB  TYR A  20      14.286   9.856 -16.977  1.00  1.00           H  
ATOM    324  HD1 TYR A  20      15.732   7.870 -19.756  1.00  1.00           H  
ATOM    325  HD2 TYR A  20      12.316   9.839 -18.130  1.00  1.00           H  
ATOM    326  HE1 TYR A  20      14.410   7.116 -21.686  1.00  1.00           H  
ATOM    327  HE2 TYR A  20      10.980   9.087 -20.085  1.00  1.00           H  
ATOM    328  HH  TYR A  20      11.041   8.087 -22.100  1.00  1.00           H  
ATOM    329  N   TYR A  21      16.157  11.787 -19.847  1.00  1.00           N  
ATOM    330  CA  TYR A  21      15.970  13.109 -20.462  1.00  1.00           C  
ATOM    331  C   TYR A  21      16.626  14.235 -19.675  1.00  1.00           C  
ATOM    332  O   TYR A  21      16.205  15.390 -19.759  1.00  1.00           O  
ATOM    333  CB  TYR A  21      14.501  13.455 -20.711  1.00  1.00           C  
ATOM    334  CG  TYR A  21      13.883  12.724 -21.859  1.00  1.00           C  
ATOM    335  CD1 TYR A  21      13.079  11.667 -21.659  1.00  1.00           C  
ATOM    336  CD2 TYR A  21      14.136  13.170 -23.147  1.00  1.00           C  
ATOM    337  CE1 TYR A  21      12.493  11.027 -22.737  1.00  1.00           C  
ATOM    338  CE2 TYR A  21      13.566  12.536 -24.225  1.00  1.00           C  
ATOM    339  CZ  TYR A  21      12.742  11.464 -24.019  1.00  1.00           C  
ATOM    340  OH  TYR A  21      12.161  10.823 -25.090  1.00  1.00           O  
ATOM    341  H   TYR A  21      16.602  11.055 -20.380  1.00  1.00           H  
ATOM    342  HA  TYR A  21      16.458  13.088 -21.436  1.00  1.00           H  
ATOM    343 1HB  TYR A  21      13.908  13.245 -19.822  1.00  1.00           H  
ATOM    344 2HB  TYR A  21      14.414  14.523 -20.906  1.00  1.00           H  
ATOM    345  HD1 TYR A  21      12.891  11.344 -20.653  1.00  1.00           H  
ATOM    346  HD2 TYR A  21      14.788  14.029 -23.306  1.00  1.00           H  
ATOM    347  HE1 TYR A  21      11.835  10.186 -22.580  1.00  1.00           H  
ATOM    348  HE2 TYR A  21      13.766  12.889 -25.236  1.00  1.00           H  
ATOM    349  HH  TYR A  21      12.470  11.225 -25.907  1.00  1.00           H  
ATOM    350  N   GLY A  22      17.684  13.910 -18.942  1.00  0.97           N  
ATOM    351  CA  GLY A  22      18.416  14.890 -18.176  1.00  0.97           C  
ATOM    352  C   GLY A  22      17.809  15.160 -16.804  1.00  0.97           C  
ATOM    353  O   GLY A  22      18.347  15.979 -16.060  1.00  0.97           O  
ATOM    354  H   GLY A  22      17.981  12.937 -18.877  1.00  0.97           H  
ATOM    355 1HA  GLY A  22      19.441  14.541 -18.051  1.00  0.97           H  
ATOM    356 2HA  GLY A  22      18.465  15.821 -18.739  1.00  0.97           H  
ATOM    357  N   VAL A  23      16.709  14.487 -16.446  1.00  0.92           N  
ATOM    358  CA  VAL A  23      16.105  14.734 -15.145  1.00  0.92           C  
ATOM    359  C   VAL A  23      16.683  13.762 -14.115  1.00  0.92           C  
ATOM    360  O   VAL A  23      16.464  12.555 -14.237  1.00  0.92           O  
ATOM    361  CB  VAL A  23      14.582  14.535 -15.197  1.00  0.92           C  
ATOM    362  CG1 VAL A  23      14.002  14.753 -13.796  1.00  0.92           C  
ATOM    363  CG2 VAL A  23      13.965  15.502 -16.189  1.00  0.92           C  
ATOM    364  H   VAL A  23      16.277  13.810 -17.076  1.00  0.92           H  
ATOM    365  HA  VAL A  23      16.292  15.770 -14.888  1.00  0.92           H  
ATOM    366  HB  VAL A  23      14.362  13.510 -15.506  1.00  0.92           H  
ATOM    367 1HG1 VAL A  23      12.926  14.610 -13.807  1.00  0.92           H  
ATOM    368 2HG1 VAL A  23      14.452  14.051 -13.096  1.00  0.92           H  
ATOM    369 3HG1 VAL A  23      14.232  15.747 -13.486  1.00  0.92           H  
ATOM    370 1HG2 VAL A  23      12.889  15.347 -16.222  1.00  0.92           H  
ATOM    371 2HG2 VAL A  23      14.178  16.526 -15.882  1.00  0.92           H  
ATOM    372 3HG2 VAL A  23      14.389  15.319 -17.183  1.00  0.92           H  
ATOM    373  N   PRO A  24      17.406  14.238 -13.090  1.00  0.87           N  
ATOM    374  CA  PRO A  24      18.067  13.442 -12.089  1.00  0.87           C  
ATOM    375  C   PRO A  24      17.076  12.857 -11.115  1.00  0.87           C  
ATOM    376  O   PRO A  24      15.994  13.407 -10.885  1.00  0.87           O  
ATOM    377  CB  PRO A  24      18.996  14.447 -11.405  1.00  0.87           C  
ATOM    378  CG  PRO A  24      18.278  15.748 -11.533  1.00  0.87           C  
ATOM    379  CD  PRO A  24      17.582  15.689 -12.883  1.00  0.87           C  
ATOM    380  HA  PRO A  24      18.645  12.645 -12.583  1.00  0.87           H  
ATOM    381 1HB  PRO A  24      19.167  14.150 -10.361  1.00  0.87           H  
ATOM    382 2HB  PRO A  24      19.978  14.449 -11.904  1.00  0.87           H  
ATOM    383 1HG  PRO A  24      17.574  15.846 -10.710  1.00  0.87           H  
ATOM    384 2HG  PRO A  24      18.974  16.596 -11.453  1.00  0.87           H  
ATOM    385 1HD  PRO A  24      16.623  16.196 -12.797  1.00  0.87           H  
ATOM    386 2HD  PRO A  24      18.227  16.132 -13.647  1.00  0.87           H  
ATOM    387  N   LEU A  25      17.513  11.815 -10.447  1.00  0.82           N  
ATOM    388  CA  LEU A  25      16.766  11.171  -9.388  1.00  0.82           C  
ATOM    389  C   LEU A  25      16.224  12.168  -8.379  1.00  0.82           C  
ATOM    390  O   LEU A  25      15.064  12.091  -7.984  1.00  0.82           O  
ATOM    391  CB  LEU A  25      17.721  10.215  -8.699  1.00  0.82           C  
ATOM    392  CG  LEU A  25      17.256   9.422  -7.566  1.00  0.82           C  
ATOM    393  CD1 LEU A  25      16.168   8.481  -8.008  1.00  0.82           C  
ATOM    394  CD2 LEU A  25      18.454   8.686  -7.051  1.00  0.82           C  
ATOM    395  H   LEU A  25      18.415  11.428 -10.690  1.00  0.82           H  
ATOM    396  HA  LEU A  25      15.935  10.622  -9.831  1.00  0.82           H  
ATOM    397 1HB  LEU A  25      18.042   9.504  -9.429  1.00  0.82           H  
ATOM    398 2HB  LEU A  25      18.596  10.775  -8.367  1.00  0.82           H  
ATOM    399  HG  LEU A  25      16.858  10.075  -6.787  1.00  0.82           H  
ATOM    400 1HD1 LEU A  25      15.837   7.886  -7.173  1.00  0.82           H  
ATOM    401 2HD1 LEU A  25      15.340   9.060  -8.394  1.00  0.82           H  
ATOM    402 3HD1 LEU A  25      16.550   7.821  -8.792  1.00  0.82           H  
ATOM    403 1HD2 LEU A  25      18.190   8.105  -6.214  1.00  0.82           H  
ATOM    404 2HD2 LEU A  25      18.849   8.038  -7.833  1.00  0.82           H  
ATOM    405 3HD2 LEU A  25      19.217   9.407  -6.758  1.00  0.82           H  
ATOM    406  N   ASN A  26      17.057  13.127  -7.983  1.00  0.77           N  
ATOM    407  CA  ASN A  26      16.683  14.096  -6.963  1.00  0.77           C  
ATOM    408  C   ASN A  26      15.435  14.889  -7.353  1.00  0.77           C  
ATOM    409  O   ASN A  26      14.601  15.233  -6.504  1.00  0.77           O  
ATOM    410  CB  ASN A  26      17.793  15.098  -6.789  1.00  0.77           C  
ATOM    411  CG  ASN A  26      19.026  14.566  -6.226  1.00  0.77           C  
ATOM    412  OD1 ASN A  26      19.051  13.483  -5.684  1.00  0.77           O  
ATOM    413  ND2 ASN A  26      20.089  15.325  -6.349  1.00  0.77           N  
ATOM    414  H   ASN A  26      17.984  13.158  -8.378  1.00  0.77           H  
ATOM    415  HA  ASN A  26      16.476  13.570  -6.028  1.00  0.77           H  
ATOM    416 1HB  ASN A  26      18.011  15.568  -7.750  1.00  0.77           H  
ATOM    417 2HB  ASN A  26      17.447  15.871  -6.130  1.00  0.77           H  
ATOM    418 1HD2 ASN A  26      20.973  15.024  -5.994  1.00  0.77           H  
ATOM    419 2HD2 ASN A  26      20.013  16.210  -6.807  1.00  0.77           H  
ATOM    420  N   GLU A  27      15.318  15.206  -8.644  1.00  0.74           N  
ATOM    421  CA  GLU A  27      14.210  16.012  -9.098  1.00  0.74           C  
ATOM    422  C   GLU A  27      12.977  15.144  -9.286  1.00  0.74           C  
ATOM    423  O   GLU A  27      11.850  15.599  -9.064  1.00  0.74           O  
ATOM    424  CB  GLU A  27      14.583  16.820 -10.339  1.00  0.74           C  
ATOM    425  CG  GLU A  27      15.608  17.969 -10.094  1.00  0.74           C  
ATOM    426  CD  GLU A  27      15.963  18.782 -11.361  1.00  0.74           C  
ATOM    427  OE1 GLU A  27      15.619  18.365 -12.437  1.00  0.74           O  
ATOM    428  OE2 GLU A  27      16.552  19.830 -11.229  1.00  0.74           O  
ATOM    429  H   GLU A  27      15.974  14.838  -9.324  1.00  0.74           H  
ATOM    430  HA  GLU A  27      13.981  16.739  -8.320  1.00  0.74           H  
ATOM    431 1HB  GLU A  27      14.925  16.162 -11.134  1.00  0.74           H  
ATOM    432 2HB  GLU A  27      13.730  17.302 -10.642  1.00  0.74           H  
ATOM    433 1HG  GLU A  27      15.168  18.657  -9.368  1.00  0.74           H  
ATOM    434 2HG  GLU A  27      16.510  17.567  -9.648  1.00  0.74           H  
ATOM    435  N   TRP A  28      13.174  13.871  -9.641  1.00  0.71           N  
ATOM    436  CA  TRP A  28      12.014  12.992  -9.740  1.00  0.71           C  
ATOM    437  C   TRP A  28      11.423  12.782  -8.357  1.00  0.71           C  
ATOM    438  O   TRP A  28      10.203  12.803  -8.177  1.00  0.71           O  
ATOM    439  CB  TRP A  28      12.362  11.624 -10.307  1.00  0.71           C  
ATOM    440  CG  TRP A  28      12.512  11.591 -11.737  1.00  0.71           C  
ATOM    441  CD1 TRP A  28      13.623  11.329 -12.445  1.00  0.71           C  
ATOM    442  CD2 TRP A  28      11.477  11.852 -12.687  1.00  0.71           C  
ATOM    443  NE1 TRP A  28      13.346  11.395 -13.780  1.00  0.71           N  
ATOM    444  CE2 TRP A  28      12.040  11.720 -13.945  1.00  0.71           C  
ATOM    445  CE3 TRP A  28      10.135  12.188 -12.566  1.00  0.71           C  
ATOM    446  CZ2 TRP A  28      11.312  11.916 -15.090  1.00  0.71           C  
ATOM    447  CZ3 TRP A  28       9.404  12.390 -13.704  1.00  0.71           C  
ATOM    448  CH2 TRP A  28       9.975  12.262 -14.932  1.00  0.71           C  
ATOM    449  H   TRP A  28      14.118  13.537  -9.850  1.00  0.71           H  
ATOM    450  HA  TRP A  28      11.267  13.464 -10.377  1.00  0.71           H  
ATOM    451 1HB  TRP A  28      13.299  11.282  -9.864  1.00  0.71           H  
ATOM    452 2HB  TRP A  28      11.589  10.908 -10.026  1.00  0.71           H  
ATOM    453  HD1 TRP A  28      14.601  11.094 -12.026  1.00  0.71           H  
ATOM    454  HE1 TRP A  28      14.028  11.230 -14.520  1.00  0.71           H  
ATOM    455  HE3 TRP A  28       9.681  12.299 -11.583  1.00  0.71           H  
ATOM    456  HZ2 TRP A  28      11.754  11.820 -16.083  1.00  0.71           H  
ATOM    457  HZ3 TRP A  28       8.354  12.662 -13.602  1.00  0.71           H  
ATOM    458  HH2 TRP A  28       9.360  12.443 -15.806  1.00  0.71           H  
ATOM    459  N   MET A  29      12.296  12.636  -7.357  1.00  0.69           N  
ATOM    460  CA  MET A  29      11.826  12.441  -5.999  1.00  0.69           C  
ATOM    461  C   MET A  29      11.053  13.658  -5.528  1.00  0.69           C  
ATOM    462  O   MET A  29       9.986  13.524  -4.927  1.00  0.69           O  
ATOM    463  CB  MET A  29      12.984  12.186  -5.063  1.00  0.69           C  
ATOM    464  CG  MET A  29      13.690  10.887  -5.257  1.00  0.69           C  
ATOM    465  SD  MET A  29      15.056  10.749  -4.170  1.00  0.69           S  
ATOM    466  CE  MET A  29      14.107  10.426  -2.680  1.00  0.69           C  
ATOM    467  H   MET A  29      13.297  12.622  -7.556  1.00  0.69           H  
ATOM    468  HA  MET A  29      11.153  11.587  -5.984  1.00  0.69           H  
ATOM    469 1HB  MET A  29      13.724  12.979  -5.191  1.00  0.69           H  
ATOM    470 2HB  MET A  29      12.634  12.233  -4.033  1.00  0.69           H  
ATOM    471 1HG  MET A  29      13.008  10.066  -5.053  1.00  0.69           H  
ATOM    472 2HG  MET A  29      14.039  10.790  -6.271  1.00  0.69           H  
ATOM    473 1HE  MET A  29      14.778  10.264  -1.857  1.00  0.69           H  
ATOM    474 2HE  MET A  29      13.458  11.272  -2.464  1.00  0.69           H  
ATOM    475 3HE  MET A  29      13.496   9.534  -2.816  1.00  0.69           H  
ATOM    476  N   CYS A  30      11.558  14.856  -5.839  1.00  0.68           N  
ATOM    477  CA  CYS A  30      10.850  16.077  -5.482  1.00  0.68           C  
ATOM    478  C   CYS A  30       9.473  16.110  -6.105  1.00  0.68           C  
ATOM    479  O   CYS A  30       8.469  16.353  -5.424  1.00  0.68           O  
ATOM    480  CB  CYS A  30      11.622  17.310  -5.936  1.00  0.68           C  
ATOM    481  SG  CYS A  30      10.801  18.890  -5.552  1.00  0.68           S  
ATOM    482  H   CYS A  30      12.460  14.925  -6.305  1.00  0.68           H  
ATOM    483  HA  CYS A  30      10.745  16.107  -4.396  1.00  0.68           H  
ATOM    484 1HB  CYS A  30      12.605  17.311  -5.471  1.00  0.68           H  
ATOM    485 2HB  CYS A  30      11.776  17.261  -7.012  1.00  0.68           H  
ATOM    486  N   LEU A  31       9.403  15.853  -7.414  1.00  0.68           N  
ATOM    487  CA  LEU A  31       8.132  15.921  -8.108  1.00  0.68           C  
ATOM    488  C   LEU A  31       7.127  15.004  -7.445  1.00  0.68           C  
ATOM    489  O   LEU A  31       6.022  15.427  -7.116  1.00  0.68           O  
ATOM    490  CB  LEU A  31       8.285  15.517  -9.582  1.00  0.68           C  
ATOM    491  CG  LEU A  31       6.993  15.521 -10.393  1.00  0.68           C  
ATOM    492  CD1 LEU A  31       6.457  16.927 -10.418  1.00  0.68           C  
ATOM    493  CD2 LEU A  31       7.259  15.006 -11.801  1.00  0.68           C  
ATOM    494  H   LEU A  31      10.255  15.644  -7.937  1.00  0.68           H  
ATOM    495  HA  LEU A  31       7.760  16.942  -8.054  1.00  0.68           H  
ATOM    496 1HB  LEU A  31       8.993  16.188 -10.050  1.00  0.68           H  
ATOM    497 2HB  LEU A  31       8.703  14.508  -9.622  1.00  0.68           H  
ATOM    498  HG  LEU A  31       6.252  14.879  -9.907  1.00  0.68           H  
ATOM    499 1HD1 LEU A  31       5.529  16.952 -10.971  1.00  0.68           H  
ATOM    500 2HD1 LEU A  31       6.282  17.258  -9.403  1.00  0.68           H  
ATOM    501 3HD1 LEU A  31       7.177  17.571 -10.880  1.00  0.68           H  
ATOM    502 1HD2 LEU A  31       6.334  15.010 -12.365  1.00  0.68           H  
ATOM    503 2HD2 LEU A  31       7.989  15.648 -12.292  1.00  0.68           H  
ATOM    504 3HD2 LEU A  31       7.642  13.994 -11.742  1.00  0.68           H  
ATOM    505  N   ILE A  32       7.526  13.759  -7.205  1.00  0.67           N  
ATOM    506  CA  ILE A  32       6.647  12.775  -6.591  1.00  0.67           C  
ATOM    507  C   ILE A  32       6.242  13.108  -5.165  1.00  0.67           C  
ATOM    508  O   ILE A  32       5.073  12.936  -4.779  1.00  0.67           O  
ATOM    509  CB  ILE A  32       7.297  11.407  -6.586  1.00  0.67           C  
ATOM    510  CG1 ILE A  32       7.403  10.919  -8.002  1.00  0.67           C  
ATOM    511  CG2 ILE A  32       6.487  10.522  -5.721  1.00  0.67           C  
ATOM    512  CD1 ILE A  32       8.257   9.738  -8.141  1.00  0.67           C  
ATOM    513  H   ILE A  32       8.469  13.476  -7.478  1.00  0.67           H  
ATOM    514  HA  ILE A  32       5.741  12.717  -7.194  1.00  0.67           H  
ATOM    515  HB  ILE A  32       8.315  11.480  -6.194  1.00  0.67           H  
ATOM    516 1HG1 ILE A  32       6.409  10.689  -8.373  1.00  0.67           H  
ATOM    517 2HG1 ILE A  32       7.822  11.720  -8.613  1.00  0.67           H  
ATOM    518 1HG2 ILE A  32       6.922   9.529  -5.689  1.00  0.67           H  
ATOM    519 2HG2 ILE A  32       6.455  10.932  -4.738  1.00  0.67           H  
ATOM    520 3HG2 ILE A  32       5.495  10.498  -6.111  1.00  0.67           H  
ATOM    521 1HD1 ILE A  32       8.307   9.437  -9.173  1.00  0.67           H  
ATOM    522 2HD1 ILE A  32       9.260   9.977  -7.785  1.00  0.67           H  
ATOM    523 3HD1 ILE A  32       7.838   8.946  -7.556  1.00  0.67           H  
ATOM    524  N   ARG A  33       7.202  13.548  -4.359  1.00  0.67           N  
ATOM    525  CA  ARG A  33       6.883  13.862  -2.987  1.00  0.67           C  
ATOM    526  C   ARG A  33       5.913  15.018  -2.912  1.00  0.67           C  
ATOM    527  O   ARG A  33       4.907  14.953  -2.213  1.00  0.67           O  
ATOM    528  CB  ARG A  33       8.125  14.257  -2.205  1.00  0.67           C  
ATOM    529  CG  ARG A  33       7.822  14.637  -0.747  1.00  0.67           C  
ATOM    530  CD  ARG A  33       7.372  13.474   0.070  1.00  0.67           C  
ATOM    531  NE  ARG A  33       6.921  13.892   1.400  1.00  0.67           N  
ATOM    532  CZ  ARG A  33       6.302  13.094   2.302  1.00  0.67           C  
ATOM    533  NH1 ARG A  33       6.086  11.826   2.036  1.00  0.67           N  
ATOM    534  NH2 ARG A  33       5.909  13.598   3.460  1.00  0.67           N  
ATOM    535  H   ARG A  33       8.159  13.661  -4.695  1.00  0.67           H  
ATOM    536  HA  ARG A  33       6.432  12.986  -2.525  1.00  0.67           H  
ATOM    537 1HB  ARG A  33       8.831  13.427  -2.206  1.00  0.67           H  
ATOM    538 2HB  ARG A  33       8.616  15.106  -2.693  1.00  0.67           H  
ATOM    539 1HG  ARG A  33       8.704  15.058  -0.285  1.00  0.67           H  
ATOM    540 2HG  ARG A  33       7.025  15.384  -0.739  1.00  0.67           H  
ATOM    541 1HD  ARG A  33       6.564  12.955  -0.428  1.00  0.67           H  
ATOM    542 2HD  ARG A  33       8.208  12.790   0.198  1.00  0.67           H  
ATOM    543  HE  ARG A  33       7.060  14.861   1.656  1.00  0.67           H  
ATOM    544 1HH1 ARG A  33       6.405  11.431   1.162  1.00  0.67           H  
ATOM    545 2HH1 ARG A  33       5.617  11.237   2.710  1.00  0.67           H  
ATOM    546 1HH2 ARG A  33       6.074  14.574   3.670  1.00  0.67           H  
ATOM    547 2HH2 ARG A  33       5.445  13.007   4.134  1.00  0.67           H  
ATOM    548  N   VAL A  34       6.151  16.052  -3.686  1.00  0.66           N  
ATOM    549  CA  VAL A  34       5.283  17.197  -3.597  1.00  0.66           C  
ATOM    550  C   VAL A  34       3.923  16.937  -4.281  1.00  0.66           C  
ATOM    551  O   VAL A  34       2.887  17.320  -3.732  1.00  0.66           O  
ATOM    552  CB  VAL A  34       6.000  18.427  -4.143  1.00  0.66           C  
ATOM    553  CG1 VAL A  34       5.052  19.604  -4.145  1.00  0.66           C  
ATOM    554  CG2 VAL A  34       7.246  18.725  -3.318  1.00  0.66           C  
ATOM    555  H   VAL A  34       6.965  16.077  -4.304  1.00  0.66           H  
ATOM    556  HA  VAL A  34       5.092  17.388  -2.542  1.00  0.66           H  
ATOM    557  HB  VAL A  34       6.320  18.219  -5.126  1.00  0.66           H  
ATOM    558 1HG1 VAL A  34       5.554  20.474  -4.543  1.00  0.66           H  
ATOM    559 2HG1 VAL A  34       4.191  19.364  -4.748  1.00  0.66           H  
ATOM    560 3HG1 VAL A  34       4.731  19.810  -3.127  1.00  0.66           H  
ATOM    561 1HG2 VAL A  34       7.759  19.591  -3.740  1.00  0.66           H  
ATOM    562 2HG2 VAL A  34       6.965  18.931  -2.287  1.00  0.66           H  
ATOM    563 3HG2 VAL A  34       7.916  17.859  -3.349  1.00  0.66           H  
ATOM    564  N   GLU A  35       3.901  16.295  -5.469  1.00  0.65           N  
ATOM    565  CA  GLU A  35       2.620  16.011  -6.133  1.00  0.65           C  
ATOM    566  C   GLU A  35       1.707  15.035  -5.368  1.00  0.65           C  
ATOM    567  O   GLU A  35       0.495  15.258  -5.324  1.00  0.65           O  
ATOM    568  CB  GLU A  35       2.812  15.407  -7.557  1.00  0.65           C  
ATOM    569  CG  GLU A  35       3.269  16.340  -8.741  1.00  0.65           C  
ATOM    570  CD  GLU A  35       2.219  17.444  -9.176  1.00  0.65           C  
ATOM    571  OE1 GLU A  35       1.145  17.446  -8.631  1.00  0.65           O  
ATOM    572  OE2 GLU A  35       2.523  18.274 -10.054  1.00  0.65           O  
ATOM    573  H   GLU A  35       4.763  15.989  -5.915  1.00  0.65           H  
ATOM    574  HA  GLU A  35       2.083  16.951  -6.233  1.00  0.65           H  
ATOM    575 1HB  GLU A  35       3.555  14.607  -7.492  1.00  0.65           H  
ATOM    576 2HB  GLU A  35       1.898  14.935  -7.867  1.00  0.65           H  
ATOM    577 1HG  GLU A  35       4.181  16.818  -8.430  1.00  0.65           H  
ATOM    578 2HG  GLU A  35       3.500  15.708  -9.600  1.00  0.65           H  
ATOM    579  N   SER A  36       2.258  13.981  -4.742  1.00  0.64           N  
ATOM    580  CA  SER A  36       1.382  13.002  -4.091  1.00  0.64           C  
ATOM    581  C   SER A  36       1.862  12.474  -2.743  1.00  0.64           C  
ATOM    582  O   SER A  36       1.335  11.469  -2.270  1.00  0.64           O  
ATOM    583  CB  SER A  36       1.221  11.792  -4.971  1.00  0.64           C  
ATOM    584  OG  SER A  36       2.451  11.131  -5.104  1.00  0.64           O  
ATOM    585  H   SER A  36       3.264  13.816  -4.777  1.00  0.64           H  
ATOM    586  HA  SER A  36       0.409  13.466  -3.940  1.00  0.64           H  
ATOM    587 1HB  SER A  36       0.492  11.113  -4.526  1.00  0.64           H  
ATOM    588 2HB  SER A  36       0.845  12.080  -5.952  1.00  0.64           H  
ATOM    589  HG  SER A  36       2.875  11.508  -5.898  1.00  0.64           H  
ATOM    590  N   LEU A  37       2.901  13.060  -2.150  1.00  0.64           N  
ATOM    591  CA  LEU A  37       3.452  12.573  -0.883  1.00  0.64           C  
ATOM    592  C   LEU A  37       3.914  11.116  -0.966  1.00  0.64           C  
ATOM    593  O   LEU A  37       3.852  10.378   0.017  1.00  0.64           O  
ATOM    594  CB  LEU A  37       2.422  12.745   0.241  1.00  0.64           C  
ATOM    595  CG  LEU A  37       1.937  14.188   0.461  1.00  0.64           C  
ATOM    596  CD1 LEU A  37       0.880  14.205   1.545  1.00  0.64           C  
ATOM    597  CD2 LEU A  37       3.130  15.063   0.846  1.00  0.64           C  
ATOM    598  H   LEU A  37       3.345  13.881  -2.548  1.00  0.64           H  
ATOM    599  HA  LEU A  37       4.311  13.186  -0.635  1.00  0.64           H  
ATOM    600 1HB  LEU A  37       1.558  12.118   0.056  1.00  0.64           H  
ATOM    601 2HB  LEU A  37       2.882  12.415   1.170  1.00  0.64           H  
ATOM    602  HG  LEU A  37       1.491  14.569  -0.458  1.00  0.64           H  
ATOM    603 1HD1 LEU A  37       0.531  15.227   1.698  1.00  0.64           H  
ATOM    604 2HD1 LEU A  37       0.041  13.577   1.246  1.00  0.64           H  
ATOM    605 3HD1 LEU A  37       1.305  13.825   2.472  1.00  0.64           H  
ATOM    606 1HD2 LEU A  37       2.797  16.089   0.997  1.00  0.64           H  
ATOM    607 2HD2 LEU A  37       3.574  14.687   1.765  1.00  0.64           H  
ATOM    608 3HD2 LEU A  37       3.871  15.038   0.051  1.00  0.64           H  
ATOM    609  N   ASN A  38       4.389  10.707  -2.151  1.00  0.63           N  
ATOM    610  CA  ASN A  38       4.864   9.343  -2.435  1.00  0.63           C  
ATOM    611  C   ASN A  38       3.768   8.288  -2.202  1.00  0.63           C  
ATOM    612  O   ASN A  38       4.073   7.123  -1.908  1.00  0.63           O  
ATOM    613  CB  ASN A  38       6.058   8.964  -1.559  1.00  0.63           C  
ATOM    614  CG  ASN A  38       7.248   9.878  -1.639  1.00  0.63           C  
ATOM    615  OD1 ASN A  38       7.542  10.497  -2.651  1.00  0.63           O  
ATOM    616  ND2 ASN A  38       7.971   9.951  -0.557  1.00  0.63           N  
ATOM    617  H   ASN A  38       4.425  11.392  -2.913  1.00  0.63           H  
ATOM    618  HA  ASN A  38       5.147   9.285  -3.483  1.00  0.63           H  
ATOM    619 1HB  ASN A  38       5.752   8.886  -0.518  1.00  0.63           H  
ATOM    620 2HB  ASN A  38       6.393   7.968  -1.850  1.00  0.63           H  
ATOM    621 1HD2 ASN A  38       8.786  10.526  -0.544  1.00  0.63           H  
ATOM    622 2HD2 ASN A  38       7.717   9.411   0.255  1.00  0.63           H  
ATOM    623  N   ASN A  39       2.501   8.684  -2.376  1.00  0.63           N  
ATOM    624  CA  ASN A  39       1.349   7.811  -2.156  1.00  0.63           C  
ATOM    625  C   ASN A  39       0.676   7.353  -3.453  1.00  0.63           C  
ATOM    626  O   ASN A  39       0.068   8.141  -4.189  1.00  0.63           O  
ATOM    627  CB  ASN A  39       0.388   8.484  -1.217  1.00  0.63           C  
ATOM    628  CG  ASN A  39      -0.787   7.629  -0.778  1.00  0.63           C  
ATOM    629  OD1 ASN A  39      -1.255   6.671  -1.428  1.00  0.63           O  
ATOM    630  ND2 ASN A  39      -1.300   7.990   0.376  1.00  0.63           N  
ATOM    631  H   ASN A  39       2.309   9.661  -2.601  1.00  0.63           H  
ATOM    632  HA  ASN A  39       1.707   6.918  -1.661  1.00  0.63           H  
ATOM    633 1HB  ASN A  39       0.937   8.807  -0.337  1.00  0.63           H  
ATOM    634 2HB  ASN A  39       0.036   9.380  -1.673  1.00  0.63           H  
ATOM    635 1HD2 ASN A  39      -2.084   7.499   0.756  1.00  0.63           H  
ATOM    636 2HD2 ASN A  39      -0.905   8.765   0.874  1.00  0.63           H  
ATOM    637  N   THR A  40       0.791   6.063  -3.740  1.00  0.64           N  
ATOM    638  CA  THR A  40       0.342   5.532  -5.031  1.00  0.64           C  
ATOM    639  C   THR A  40      -1.175   5.463  -5.180  1.00  0.64           C  
ATOM    640  O   THR A  40      -1.675   5.274  -6.283  1.00  0.64           O  
ATOM    641  CB  THR A  40       0.863   4.105  -5.251  1.00  0.64           C  
ATOM    642  OG1 THR A  40       0.299   3.236  -4.269  1.00  0.64           O  
ATOM    643  CG2 THR A  40       2.356   4.053  -5.106  1.00  0.64           C  
ATOM    644  H   THR A  40       1.221   5.454  -3.038  1.00  0.64           H  
ATOM    645  HA  THR A  40       0.729   6.178  -5.818  1.00  0.64           H  
ATOM    646  HB  THR A  40       0.573   3.761  -6.241  1.00  0.64           H  
ATOM    647  HG1 THR A  40      -0.625   3.079  -4.493  1.00  0.64           H  
ATOM    648 1HG2 THR A  40       2.667   3.021  -5.264  1.00  0.64           H  
ATOM    649 2HG2 THR A  40       2.832   4.699  -5.835  1.00  0.64           H  
ATOM    650 3HG2 THR A  40       2.635   4.377  -4.099  1.00  0.64           H  
ATOM    651  N   GLN A  41      -1.900   5.582  -4.074  1.00  0.67           N  
ATOM    652  CA  GLN A  41      -3.352   5.447  -4.072  1.00  0.67           C  
ATOM    653  C   GLN A  41      -4.095   6.779  -4.118  1.00  0.67           C  
ATOM    654  O   GLN A  41      -5.321   6.817  -4.004  1.00  0.67           O  
ATOM    655  CB  GLN A  41      -3.792   4.641  -2.850  1.00  0.67           C  
ATOM    656  CG  GLN A  41      -3.292   3.178  -2.859  1.00  0.67           C  
ATOM    657  CD  GLN A  41      -3.710   2.352  -1.646  1.00  0.67           C  
ATOM    658  OE1 GLN A  41      -2.984   2.214  -0.641  1.00  0.67           O  
ATOM    659  NE2 GLN A  41      -4.908   1.781  -1.729  1.00  0.67           N  
ATOM    660  H   GLN A  41      -1.434   5.795  -3.193  1.00  0.67           H  
ATOM    661  HA  GLN A  41      -3.636   4.883  -4.961  1.00  0.67           H  
ATOM    662 1HB  GLN A  41      -3.424   5.124  -1.947  1.00  0.67           H  
ATOM    663 2HB  GLN A  41      -4.880   4.628  -2.799  1.00  0.67           H  
ATOM    664 1HG  GLN A  41      -3.703   2.692  -3.719  1.00  0.67           H  
ATOM    665 2HG  GLN A  41      -2.204   3.177  -2.919  1.00  0.67           H  
ATOM    666 1HE2 GLN A  41      -5.252   1.221  -0.974  1.00  0.67           H  
ATOM    667 2HE2 GLN A  41      -5.466   1.908  -2.551  1.00  0.67           H  
ATOM    668  N   VAL A  42      -3.372   7.881  -4.254  1.00  0.73           N  
ATOM    669  CA  VAL A  42      -4.027   9.182  -4.243  1.00  0.73           C  
ATOM    670  C   VAL A  42      -4.917   9.477  -5.438  1.00  0.73           C  
ATOM    671  O   VAL A  42      -4.533   9.278  -6.592  1.00  0.73           O  
ATOM    672  CB  VAL A  42      -2.973  10.299  -4.162  1.00  0.73           C  
ATOM    673  CG1 VAL A  42      -3.608  11.680  -4.290  1.00  0.73           C  
ATOM    674  CG2 VAL A  42      -2.280  10.187  -2.885  1.00  0.73           C  
ATOM    675  H   VAL A  42      -2.354   7.831  -4.345  1.00  0.73           H  
ATOM    676  HA  VAL A  42      -4.643   9.229  -3.344  1.00  0.73           H  
ATOM    677  HB  VAL A  42      -2.255  10.174  -4.980  1.00  0.73           H  
ATOM    678 1HG1 VAL A  42      -2.828  12.440  -4.230  1.00  0.73           H  
ATOM    679 2HG1 VAL A  42      -4.115  11.762  -5.243  1.00  0.73           H  
ATOM    680 3HG1 VAL A  42      -4.326  11.829  -3.484  1.00  0.73           H  
ATOM    681 1HG2 VAL A  42      -1.500  10.950  -2.815  1.00  0.73           H  
ATOM    682 2HG2 VAL A  42      -2.985  10.306  -2.065  1.00  0.73           H  
ATOM    683 3HG2 VAL A  42      -1.847   9.207  -2.855  1.00  0.73           H  
ATOM    684  N   VAL A  43      -6.114   9.970  -5.150  1.00  0.86           N  
ATOM    685  CA  VAL A  43      -7.007  10.446  -6.191  1.00  0.86           C  
ATOM    686  C   VAL A  43      -7.587  11.762  -5.700  1.00  0.86           C  
ATOM    687  O   VAL A  43      -8.019  11.861  -4.548  1.00  0.86           O  
ATOM    688  CB  VAL A  43      -8.120   9.439  -6.513  1.00  0.86           C  
ATOM    689  CG1 VAL A  43      -8.922   9.135  -5.287  1.00  0.86           C  
ATOM    690  CG2 VAL A  43      -9.019  10.022  -7.603  1.00  0.86           C  
ATOM    691  H   VAL A  43      -6.393  10.051  -4.183  1.00  0.86           H  
ATOM    692  HA  VAL A  43      -6.435  10.622  -7.093  1.00  0.86           H  
ATOM    693  HB  VAL A  43      -7.672   8.513  -6.862  1.00  0.86           H  
ATOM    694 1HG1 VAL A  43      -9.701   8.414  -5.533  1.00  0.86           H  
ATOM    695 2HG1 VAL A  43      -8.265   8.715  -4.524  1.00  0.86           H  
ATOM    696 3HG1 VAL A  43      -9.379  10.051  -4.915  1.00  0.86           H  
ATOM    697 1HG2 VAL A  43      -9.801   9.312  -7.854  1.00  0.86           H  
ATOM    698 2HG2 VAL A  43      -9.475  10.945  -7.259  1.00  0.86           H  
ATOM    699 3HG2 VAL A  43      -8.414  10.229  -8.482  1.00  0.86           H  
ATOM    700  N   ARG A  44      -7.594  12.768  -6.568  1.00  1.04           N  
ATOM    701  CA  ARG A  44      -8.097  14.080  -6.189  1.00  1.04           C  
ATOM    702  C   ARG A  44      -9.029  14.662  -7.228  1.00  1.04           C  
ATOM    703  O   ARG A  44      -8.749  14.649  -8.425  1.00  1.04           O  
ATOM    704  CB  ARG A  44      -6.931  15.037  -5.963  1.00  1.04           C  
ATOM    705  CG  ARG A  44      -6.011  14.658  -4.806  1.00  1.04           C  
ATOM    706  CD  ARG A  44      -4.899  15.614  -4.635  1.00  1.04           C  
ATOM    707  NE  ARG A  44      -3.972  15.179  -3.603  1.00  1.04           N  
ATOM    708  CZ  ARG A  44      -2.748  15.704  -3.416  1.00  1.04           C  
ATOM    709  NH1 ARG A  44      -2.328  16.667  -4.201  1.00  1.04           N  
ATOM    710  NH2 ARG A  44      -1.969  15.248  -2.448  1.00  1.04           N  
ATOM    711  H   ARG A  44      -7.206  12.609  -7.498  1.00  1.04           H  
ATOM    712  HA  ARG A  44      -8.650  13.980  -5.256  1.00  1.04           H  
ATOM    713 1HB  ARG A  44      -6.316  15.079  -6.864  1.00  1.04           H  
ATOM    714 2HB  ARG A  44      -7.313  16.046  -5.783  1.00  1.04           H  
ATOM    715 1HG  ARG A  44      -6.583  14.611  -3.880  1.00  1.04           H  
ATOM    716 2HG  ARG A  44      -5.576  13.691  -5.009  1.00  1.04           H  
ATOM    717 1HD  ARG A  44      -4.355  15.719  -5.561  1.00  1.04           H  
ATOM    718 2HD  ARG A  44      -5.301  16.583  -4.345  1.00  1.04           H  
ATOM    719  HE  ARG A  44      -4.267  14.437  -2.986  1.00  1.04           H  
ATOM    720 1HH1 ARG A  44      -2.923  17.005  -4.948  1.00  1.04           H  
ATOM    721 2HH1 ARG A  44      -1.403  17.062  -4.071  1.00  1.04           H  
ATOM    722 1HH2 ARG A  44      -2.292  14.504  -1.846  1.00  1.04           H  
ATOM    723 2HH2 ARG A  44      -1.046  15.643  -2.319  1.00  1.04           H  
ATOM    724  N   PHE A  45     -10.123  15.223  -6.753  1.00  1.28           N  
ATOM    725  CA  PHE A  45     -11.140  15.813  -7.609  1.00  1.28           C  
ATOM    726  C   PHE A  45     -10.938  17.324  -7.602  1.00  1.28           C  
ATOM    727  O   PHE A  45     -10.802  17.919  -6.533  1.00  1.28           O  
ATOM    728  CB  PHE A  45     -12.488  15.381  -7.053  1.00  1.28           C  
ATOM    729  CG  PHE A  45     -12.688  13.867  -7.164  1.00  1.28           C  
ATOM    730  CD1 PHE A  45     -12.083  13.012  -6.237  1.00  1.28           C  
ATOM    731  CD2 PHE A  45     -13.496  13.303  -8.132  1.00  1.28           C  
ATOM    732  CE1 PHE A  45     -12.256  11.646  -6.309  1.00  1.28           C  
ATOM    733  CE2 PHE A  45     -13.678  11.929  -8.192  1.00  1.28           C  
ATOM    734  CZ  PHE A  45     -13.051  11.104  -7.288  1.00  1.28           C  
ATOM    735  H   PHE A  45     -10.274  15.221  -5.754  1.00  1.28           H  
ATOM    736  HA  PHE A  45     -11.023  15.445  -8.630  1.00  1.28           H  
ATOM    737 1HB  PHE A  45     -12.569  15.668  -6.006  1.00  1.28           H  
ATOM    738 2HB  PHE A  45     -13.287  15.879  -7.602  1.00  1.28           H  
ATOM    739  HD1 PHE A  45     -11.455  13.434  -5.453  1.00  1.28           H  
ATOM    740  HD2 PHE A  45     -13.995  13.950  -8.855  1.00  1.28           H  
ATOM    741  HE1 PHE A  45     -11.764  10.995  -5.584  1.00  1.28           H  
ATOM    742  HE2 PHE A  45     -14.316  11.499  -8.961  1.00  1.28           H  
ATOM    743  HZ  PHE A  45     -13.192  10.026  -7.345  1.00  1.28           H  
ATOM    744  N   GLU A  46     -10.926  17.925  -8.791  1.00  1.52           N  
ATOM    745  CA  GLU A  46     -10.566  19.329  -8.980  1.00  1.52           C  
ATOM    746  C   GLU A  46     -11.607  20.194  -9.725  1.00  1.52           C  
ATOM    747  O   GLU A  46     -12.737  20.392  -9.267  1.00  1.52           O  
ATOM    748  CB  GLU A  46      -9.181  19.427  -9.650  1.00  1.52           C  
ATOM    749  CG  GLU A  46      -7.993  18.885  -8.808  1.00  1.52           C  
ATOM    750  CD  GLU A  46      -7.650  19.694  -7.578  1.00  1.52           C  
ATOM    751  OE1 GLU A  46      -8.023  20.840  -7.512  1.00  1.52           O  
ATOM    752  OE2 GLU A  46      -6.979  19.164  -6.717  1.00  1.52           O  
ATOM    753  H   GLU A  46     -11.062  17.373  -9.641  1.00  1.52           H  
ATOM    754  HA  GLU A  46     -10.456  19.766  -7.988  1.00  1.52           H  
ATOM    755 1HB  GLU A  46      -9.191  18.889 -10.602  1.00  1.52           H  
ATOM    756 2HB  GLU A  46      -8.937  20.469  -9.854  1.00  1.52           H  
ATOM    757 1HG  GLU A  46      -8.198  17.856  -8.511  1.00  1.52           H  
ATOM    758 2HG  GLU A  46      -7.121  18.879  -9.428  1.00  1.52           H  
ATOM    759  N   ASP A  47     -11.135  20.874 -10.761  1.00  1.66           N  
ATOM    760  CA  ASP A  47     -11.625  22.131 -11.324  1.00  1.66           C  
ATOM    761  C   ASP A  47     -13.003  22.222 -11.963  1.00  1.66           C  
ATOM    762  O   ASP A  47     -13.101  22.646 -13.113  1.00  1.66           O  
ATOM    763  CB  ASP A  47     -10.675  22.442 -12.471  1.00  1.66           C  
ATOM    764  CG  ASP A  47     -10.772  21.262 -13.565  1.00  1.66           C  
ATOM    765  OD1 ASP A  47     -11.638  20.392 -13.415  1.00  1.66           O  
ATOM    766  OD2 ASP A  47      -9.979  21.216 -14.478  1.00  1.66           O  
ATOM    767  H   ASP A  47     -10.261  20.543 -11.139  1.00  1.66           H  
ATOM    768  HA  ASP A  47     -11.563  22.884 -10.536  1.00  1.66           H  
ATOM    769 1HB  ASP A  47     -10.944  23.395 -12.933  1.00  1.66           H  
ATOM    770 2HB  ASP A  47      -9.651  22.518 -12.101  1.00  1.66           H  
ATOM    771  N   GLU A  48     -14.062  21.861 -11.227  1.00  1.65           N  
ATOM    772  CA  GLU A  48     -15.484  22.039 -11.623  1.00  1.65           C  
ATOM    773  C   GLU A  48     -15.953  21.202 -12.823  1.00  1.65           C  
ATOM    774  O   GLU A  48     -16.942  20.477 -12.737  1.00  1.65           O  
ATOM    775  CB  GLU A  48     -15.791  23.524 -11.899  1.00  1.65           C  
ATOM    776  CG  GLU A  48     -15.721  24.424 -10.657  1.00  1.65           C  
ATOM    777  CD  GLU A  48     -16.014  25.889 -10.945  1.00  1.65           C  
ATOM    778  OE1 GLU A  48     -16.186  26.234 -12.090  1.00  1.65           O  
ATOM    779  OE2 GLU A  48     -16.065  26.655 -10.010  1.00  1.65           O  
ATOM    780  H   GLU A  48     -13.847  21.448 -10.320  1.00  1.65           H  
ATOM    781  HA  GLU A  48     -16.091  21.737 -10.769  1.00  1.65           H  
ATOM    782 1HB  GLU A  48     -15.119  23.927 -12.647  1.00  1.65           H  
ATOM    783 2HB  GLU A  48     -16.799  23.607 -12.304  1.00  1.65           H  
ATOM    784 1HG  GLU A  48     -16.439  24.061  -9.922  1.00  1.65           H  
ATOM    785 2HG  GLU A  48     -14.726  24.338 -10.222  1.00  1.65           H  
ATOM    786  N   ASN A  49     -15.225  21.298 -13.932  1.00  1.49           N  
ATOM    787  CA  ASN A  49     -15.471  20.577 -15.169  1.00  1.49           C  
ATOM    788  C   ASN A  49     -15.323  19.080 -14.951  1.00  1.49           C  
ATOM    789  O   ASN A  49     -15.913  18.276 -15.672  1.00  1.49           O  
ATOM    790  CB  ASN A  49     -14.519  21.068 -16.237  1.00  1.49           C  
ATOM    791  CG  ASN A  49     -14.895  22.439 -16.742  1.00  1.49           C  
ATOM    792  OD1 ASN A  49     -16.054  22.864 -16.635  1.00  1.49           O  
ATOM    793  ND2 ASN A  49     -13.937  23.146 -17.282  1.00  1.49           N  
ATOM    794  H   ASN A  49     -14.433  21.923 -13.900  1.00  1.49           H  
ATOM    795  HA  ASN A  49     -16.497  20.766 -15.486  1.00  1.49           H  
ATOM    796 1HB  ASN A  49     -13.505  21.111 -15.818  1.00  1.49           H  
ATOM    797 2HB  ASN A  49     -14.504  20.367 -17.069  1.00  1.49           H  
ATOM    798 1HD2 ASN A  49     -14.127  24.065 -17.626  1.00  1.49           H  
ATOM    799 2HD2 ASN A  49     -13.013  22.771 -17.337  1.00  1.49           H  
ATOM    800  N   GLY A  50     -14.539  18.710 -13.941  1.00  1.25           N  
ATOM    801  CA  GLY A  50     -14.351  17.315 -13.600  1.00  1.25           C  
ATOM    802  C   GLY A  50     -12.953  16.743 -13.788  1.00  1.25           C  
ATOM    803  O   GLY A  50     -12.816  15.522 -13.817  1.00  1.25           O  
ATOM    804  H   GLY A  50     -14.066  19.428 -13.403  1.00  1.25           H  
ATOM    805 1HA  GLY A  50     -14.633  17.187 -12.555  1.00  1.25           H  
ATOM    806 2HA  GLY A  50     -15.056  16.716 -14.171  1.00  1.25           H  
ATOM    807  N   THR A  51     -11.906  17.561 -13.952  1.00  1.03           N  
ATOM    808  CA  THR A  51     -10.602  16.916 -14.054  1.00  1.03           C  
ATOM    809  C   THR A  51     -10.339  16.221 -12.714  1.00  1.03           C  
ATOM    810  O   THR A  51     -10.574  16.809 -11.649  1.00  1.03           O  
ATOM    811  CB  THR A  51      -9.430  17.882 -14.348  1.00  1.03           C  
ATOM    812  OG1 THR A  51      -9.684  18.637 -15.544  1.00  1.03           O  
ATOM    813  CG2 THR A  51      -8.134  17.049 -14.578  1.00  1.03           C  
ATOM    814  H   THR A  51     -11.972  18.588 -13.944  1.00  1.03           H  
ATOM    815  HA  THR A  51     -10.633  16.159 -14.837  1.00  1.03           H  
ATOM    816  HB  THR A  51      -9.283  18.567 -13.512  1.00  1.03           H  
ATOM    817  HG1 THR A  51      -9.952  19.564 -15.269  1.00  1.03           H  
ATOM    818 1HG2 THR A  51      -7.309  17.722 -14.796  1.00  1.03           H  
ATOM    819 2HG2 THR A  51      -7.895  16.469 -13.694  1.00  1.03           H  
ATOM    820 3HG2 THR A  51      -8.280  16.374 -15.417  1.00  1.03           H  
ATOM    821  N   ILE A  52      -9.909  14.972 -12.774  1.00  0.87           N  
ATOM    822  CA  ILE A  52      -9.563  14.204 -11.589  1.00  0.87           C  
ATOM    823  C   ILE A  52      -8.116  13.758 -11.762  1.00  0.87           C  
ATOM    824  O   ILE A  52      -7.720  13.346 -12.858  1.00  0.87           O  
ATOM    825  CB  ILE A  52     -10.474  12.981 -11.415  1.00  0.87           C  
ATOM    826  CG1 ILE A  52     -11.885  13.395 -11.332  1.00  0.87           C  
ATOM    827  CG2 ILE A  52     -10.123  12.260 -10.099  1.00  0.87           C  
ATOM    828  CD1 ILE A  52     -12.819  12.263 -11.485  1.00  0.87           C  
ATOM    829  H   ILE A  52      -9.805  14.544 -13.682  1.00  0.87           H  
ATOM    830  HA  ILE A  52      -9.633  14.839 -10.709  1.00  0.87           H  
ATOM    831  HB  ILE A  52     -10.367  12.326 -12.265  1.00  0.87           H  
ATOM    832 1HG1 ILE A  52     -12.041  13.873 -10.384  1.00  0.87           H  
ATOM    833 2HG1 ILE A  52     -12.097  14.095 -12.096  1.00  0.87           H  
ATOM    834 1HG2 ILE A  52     -10.773  11.397  -9.973  1.00  0.87           H  
ATOM    835 2HG2 ILE A  52      -9.093  11.935 -10.112  1.00  0.87           H  
ATOM    836 3HG2 ILE A  52     -10.272  12.932  -9.269  1.00  0.87           H  
ATOM    837 1HD1 ILE A  52     -13.829  12.637 -11.409  1.00  0.87           H  
ATOM    838 2HD1 ILE A  52     -12.670  11.800 -12.466  1.00  0.87           H  
ATOM    839 3HD1 ILE A  52     -12.635  11.525 -10.717  1.00  0.87           H  
ATOM    840  N   TYR A  53      -7.312  13.911 -10.729  1.00  0.77           N  
ATOM    841  CA  TYR A  53      -5.919  13.516 -10.815  1.00  0.77           C  
ATOM    842  C   TYR A  53      -5.677  12.222 -10.069  1.00  0.77           C  
ATOM    843  O   TYR A  53      -6.199  12.018  -8.972  1.00  0.77           O  
ATOM    844  CB  TYR A  53      -5.062  14.630 -10.278  1.00  0.77           C  
ATOM    845  CG  TYR A  53      -5.086  15.842 -11.148  1.00  0.77           C  
ATOM    846  CD1 TYR A  53      -6.118  16.750 -11.047  1.00  0.77           C  
ATOM    847  CD2 TYR A  53      -4.068  16.061 -12.023  1.00  0.77           C  
ATOM    848  CE1 TYR A  53      -6.118  17.877 -11.846  1.00  0.77           C  
ATOM    849  CE2 TYR A  53      -4.051  17.178 -12.808  1.00  0.77           C  
ATOM    850  CZ  TYR A  53      -5.074  18.087 -12.728  1.00  0.77           C  
ATOM    851  OH  TYR A  53      -5.064  19.208 -13.523  1.00  0.77           O  
ATOM    852  H   TYR A  53      -7.692  14.269  -9.857  1.00  0.77           H  
ATOM    853  HA  TYR A  53      -5.665  13.351 -11.858  1.00  0.77           H  
ATOM    854 1HB  TYR A  53      -5.404  14.914  -9.281  1.00  0.77           H  
ATOM    855 2HB  TYR A  53      -4.034  14.288 -10.192  1.00  0.77           H  
ATOM    856  HD1 TYR A  53      -6.934  16.574 -10.341  1.00  0.77           H  
ATOM    857  HD2 TYR A  53      -3.277  15.353 -12.089  1.00  0.77           H  
ATOM    858  HE1 TYR A  53      -6.933  18.598 -11.778  1.00  0.77           H  
ATOM    859  HE2 TYR A  53      -3.226  17.339 -13.503  1.00  0.77           H  
ATOM    860  HH  TYR A  53      -5.838  19.742 -13.334  1.00  0.77           H  
ATOM    861  N   TYR A  54      -4.874  11.343 -10.660  1.00  0.72           N  
ATOM    862  CA  TYR A  54      -4.600  10.052 -10.036  1.00  0.72           C  
ATOM    863  C   TYR A  54      -3.131   9.671  -9.886  1.00  0.72           C  
ATOM    864  O   TYR A  54      -2.291   9.939 -10.757  1.00  0.72           O  
ATOM    865  CB  TYR A  54      -5.251   8.966 -10.886  1.00  0.72           C  
ATOM    866  CG  TYR A  54      -6.772   9.013 -10.996  1.00  0.72           C  
ATOM    867  CD1 TYR A  54      -7.384   9.895 -11.854  1.00  0.72           C  
ATOM    868  CD2 TYR A  54      -7.543   8.101 -10.324  1.00  0.72           C  
ATOM    869  CE1 TYR A  54      -8.749   9.863 -11.999  1.00  0.72           C  
ATOM    870  CE2 TYR A  54      -8.913   8.075 -10.475  1.00  0.72           C  
ATOM    871  CZ  TYR A  54      -9.511   8.964 -11.315  1.00  0.72           C  
ATOM    872  OH  TYR A  54     -10.878   8.956 -11.497  1.00  0.72           O  
ATOM    873  H   TYR A  54      -4.488  11.566 -11.580  1.00  0.72           H  
ATOM    874  HA  TYR A  54      -5.037  10.051  -9.040  1.00  0.72           H  
ATOM    875 1HB  TYR A  54      -4.844   9.015 -11.899  1.00  0.72           H  
ATOM    876 2HB  TYR A  54      -4.976   7.986 -10.484  1.00  0.72           H  
ATOM    877  HD1 TYR A  54      -6.790  10.612 -12.427  1.00  0.72           H  
ATOM    878  HD2 TYR A  54      -7.074   7.398  -9.691  1.00  0.72           H  
ATOM    879  HE1 TYR A  54      -9.230  10.545 -12.668  1.00  0.72           H  
ATOM    880  HE2 TYR A  54      -9.511   7.339  -9.936  1.00  0.72           H  
ATOM    881  HH  TYR A  54     -11.111   9.558 -12.254  1.00  0.72           H  
ATOM    882  N   GLY A  55      -2.853   8.959  -8.804  1.00  0.70           N  
ATOM    883  CA  GLY A  55      -1.582   8.298  -8.612  1.00  0.70           C  
ATOM    884  C   GLY A  55      -0.433   9.155  -8.117  1.00  0.70           C  
ATOM    885  O   GLY A  55      -0.581  10.352  -7.844  1.00  0.70           O  
ATOM    886  H   GLY A  55      -3.562   8.858  -8.079  1.00  0.70           H  
ATOM    887 1HA  GLY A  55      -1.725   7.452  -7.933  1.00  0.70           H  
ATOM    888 2HA  GLY A  55      -1.303   7.879  -9.565  1.00  0.70           H  
ATOM    889  N   ARG A  56       0.738   8.516  -8.078  1.00  0.70           N  
ATOM    890  CA  ARG A  56       1.996   9.049  -7.561  1.00  0.70           C  
ATOM    891  C   ARG A  56       2.419  10.360  -8.233  1.00  0.70           C  
ATOM    892  O   ARG A  56       2.942  11.268  -7.584  1.00  0.70           O  
ATOM    893  CB  ARG A  56       3.082   7.998  -7.731  1.00  0.70           C  
ATOM    894  CG  ARG A  56       4.373   8.301  -7.145  1.00  0.70           C  
ATOM    895  CD  ARG A  56       5.364   7.172  -7.227  1.00  0.70           C  
ATOM    896  NE  ARG A  56       5.857   6.932  -8.580  1.00  0.70           N  
ATOM    897  CZ  ARG A  56       6.751   5.968  -8.895  1.00  0.70           C  
ATOM    898  NH1 ARG A  56       7.207   5.178  -7.955  1.00  0.70           N  
ATOM    899  NH2 ARG A  56       7.177   5.816 -10.133  1.00  0.70           N  
ATOM    900  H   ARG A  56       0.740   7.553  -8.386  1.00  0.70           H  
ATOM    901  HA  ARG A  56       1.864   9.223  -6.495  1.00  0.70           H  
ATOM    902 1HB  ARG A  56       2.746   7.071  -7.281  1.00  0.70           H  
ATOM    903 2HB  ARG A  56       3.245   7.814  -8.794  1.00  0.70           H  
ATOM    904 1HG  ARG A  56       4.780   9.133  -7.704  1.00  0.70           H  
ATOM    905 2HG  ARG A  56       4.232   8.570  -6.097  1.00  0.70           H  
ATOM    906 1HD  ARG A  56       6.215   7.387  -6.588  1.00  0.70           H  
ATOM    907 2HD  ARG A  56       4.882   6.257  -6.879  1.00  0.70           H  
ATOM    908  HE  ARG A  56       5.522   7.538  -9.322  1.00  0.70           H  
ATOM    909 1HH1 ARG A  56       6.881   5.287  -7.005  1.00  0.70           H  
ATOM    910 2HH1 ARG A  56       7.883   4.465  -8.188  1.00  0.70           H  
ATOM    911 1HH2 ARG A  56       6.835   6.423 -10.859  1.00  0.70           H  
ATOM    912 2HH2 ARG A  56       7.848   5.095 -10.351  1.00  0.70           H  
ATOM    913  N   PHE A  57       2.164  10.465  -9.533  1.00  0.71           N  
ATOM    914  CA  PHE A  57       2.511  11.665 -10.278  1.00  0.71           C  
ATOM    915  C   PHE A  57       1.332  12.592 -10.528  1.00  0.71           C  
ATOM    916  O   PHE A  57       1.479  13.549 -11.274  1.00  0.71           O  
ATOM    917  CB  PHE A  57       3.091  11.314 -11.640  1.00  0.71           C  
ATOM    918  CG  PHE A  57       4.392  10.640 -11.610  1.00  0.71           C  
ATOM    919  CD1 PHE A  57       4.470   9.298 -11.855  1.00  0.71           C  
ATOM    920  CD2 PHE A  57       5.550  11.351 -11.354  1.00  0.71           C  
ATOM    921  CE1 PHE A  57       5.679   8.654 -11.840  1.00  0.71           C  
ATOM    922  CE2 PHE A  57       6.763  10.717 -11.340  1.00  0.71           C  
ATOM    923  CZ  PHE A  57       6.831   9.367 -11.577  1.00  0.71           C  
ATOM    924  H   PHE A  57       1.723   9.693 -10.011  1.00  0.71           H  
ATOM    925  HA  PHE A  57       3.260  12.219  -9.708  1.00  0.71           H  
ATOM    926 1HB  PHE A  57       2.394  10.670 -12.166  1.00  0.71           H  
ATOM    927 2HB  PHE A  57       3.197  12.216 -12.226  1.00  0.71           H  
ATOM    928  HD1 PHE A  57       3.553   8.758 -12.066  1.00  0.71           H  
ATOM    929  HD2 PHE A  57       5.490  12.427 -11.164  1.00  0.71           H  
ATOM    930  HE1 PHE A  57       5.726   7.588 -12.043  1.00  0.71           H  
ATOM    931  HE2 PHE A  57       7.668  11.279 -11.138  1.00  0.71           H  
ATOM    932  HZ  PHE A  57       7.797   8.864 -11.566  1.00  0.71           H  
ATOM    933  N   GLN A  58       0.167  12.332  -9.935  1.00  0.73           N  
ATOM    934  CA  GLN A  58      -0.987  13.196 -10.188  1.00  0.73           C  
ATOM    935  C   GLN A  58      -1.276  13.384 -11.670  1.00  0.73           C  
ATOM    936  O   GLN A  58      -1.167  14.484 -12.214  1.00  0.73           O  
ATOM    937  CB  GLN A  58      -0.823  14.537  -9.496  1.00  0.73           C  
ATOM    938  CG  GLN A  58      -0.847  14.394  -8.033  1.00  0.73           C  
ATOM    939  CD  GLN A  58      -2.198  14.045  -7.561  1.00  0.73           C  
ATOM    940  OE1 GLN A  58      -3.106  14.885  -7.508  1.00  0.73           O  
ATOM    941  NE2 GLN A  58      -2.380  12.780  -7.247  1.00  0.73           N  
ATOM    942  H   GLN A  58       0.063  11.554  -9.285  1.00  0.73           H  
ATOM    943  HA  GLN A  58      -1.860  12.708  -9.752  1.00  0.73           H  
ATOM    944 1HB  GLN A  58       0.118  15.009  -9.777  1.00  0.73           H  
ATOM    945 2HB  GLN A  58      -1.625  15.209  -9.791  1.00  0.73           H  
ATOM    946 1HG  GLN A  58      -0.159  13.604  -7.730  1.00  0.73           H  
ATOM    947 2HG  GLN A  58      -0.557  15.347  -7.591  1.00  0.73           H  
ATOM    948 1HE2 GLN A  58      -3.273  12.471  -6.945  1.00  0.73           H  
ATOM    949 2HE2 GLN A  58      -1.615  12.109  -7.340  1.00  0.73           H  
ATOM    950  N   LEU A  59      -1.599  12.295 -12.336  1.00  0.76           N  
ATOM    951  CA  LEU A  59      -1.838  12.329 -13.759  1.00  0.76           C  
ATOM    952  C   LEU A  59      -3.302  12.744 -14.006  1.00  0.76           C  
ATOM    953  O   LEU A  59      -4.191  12.162 -13.383  1.00  0.76           O  
ATOM    954  CB  LEU A  59      -1.590  10.901 -14.267  1.00  0.76           C  
ATOM    955  CG  LEU A  59      -0.153  10.355 -13.994  1.00  0.76           C  
ATOM    956  CD1 LEU A  59      -0.093   8.878 -14.316  1.00  0.76           C  
ATOM    957  CD2 LEU A  59       0.835  11.112 -14.849  1.00  0.76           C  
ATOM    958  H   LEU A  59      -1.696  11.414 -11.828  1.00  0.76           H  
ATOM    959  HA  LEU A  59      -1.132  13.020 -14.205  1.00  0.76           H  
ATOM    960 1HB  LEU A  59      -2.298  10.228 -13.775  1.00  0.76           H  
ATOM    961 2HB  LEU A  59      -1.769  10.872 -15.344  1.00  0.76           H  
ATOM    962  HG  LEU A  59       0.096  10.490 -12.940  1.00  0.76           H  
ATOM    963 1HD1 LEU A  59       0.913   8.496 -14.129  1.00  0.76           H  
ATOM    964 2HD1 LEU A  59      -0.801   8.343 -13.689  1.00  0.76           H  
ATOM    965 3HD1 LEU A  59      -0.354   8.740 -15.351  1.00  0.76           H  
ATOM    966 1HD2 LEU A  59       1.847  10.741 -14.668  1.00  0.76           H  
ATOM    967 2HD2 LEU A  59       0.578  10.965 -15.896  1.00  0.76           H  
ATOM    968 3HD2 LEU A  59       0.790  12.175 -14.605  1.00  0.76           H  
ATOM    969  N   PRO A  60      -3.607  13.778 -14.826  1.00  0.80           N  
ATOM    970  CA  PRO A  60      -4.971  14.188 -15.130  1.00  0.80           C  
ATOM    971  C   PRO A  60      -5.667  13.196 -16.019  1.00  0.80           C  
ATOM    972  O   PRO A  60      -5.232  12.934 -17.153  1.00  0.80           O  
ATOM    973  CB  PRO A  60      -4.805  15.529 -15.838  1.00  0.80           C  
ATOM    974  CG  PRO A  60      -3.399  15.513 -16.402  1.00  0.80           C  
ATOM    975  CD  PRO A  60      -2.567  14.616 -15.436  1.00  0.80           C  
ATOM    976  HA  PRO A  60      -5.529  14.314 -14.188  1.00  0.80           H  
ATOM    977 1HB  PRO A  60      -5.560  15.612 -16.632  1.00  0.80           H  
ATOM    978 2HB  PRO A  60      -5.001  16.346 -15.162  1.00  0.80           H  
ATOM    979 1HG  PRO A  60      -3.436  15.164 -17.429  1.00  0.80           H  
ATOM    980 2HG  PRO A  60      -3.010  16.543 -16.440  1.00  0.80           H  
ATOM    981 1HD  PRO A  60      -1.854  14.018 -16.008  1.00  0.80           H  
ATOM    982 2HD  PRO A  60      -2.069  15.226 -14.661  1.00  0.80           H  
ATOM    983  N   SER A  61      -6.821  12.750 -15.563  1.00  0.83           N  
ATOM    984  CA  SER A  61      -7.579  11.754 -16.279  1.00  0.83           C  
ATOM    985  C   SER A  61      -8.268  12.266 -17.505  1.00  0.83           C  
ATOM    986  O   SER A  61      -8.728  11.510 -18.353  1.00  0.83           O  
ATOM    987  CB  SER A  61      -8.580  11.161 -15.382  1.00  0.83           C  
ATOM    988  OG  SER A  61      -9.590  12.047 -15.025  1.00  0.83           O  
ATOM    989  H   SER A  61      -7.139  13.028 -14.633  1.00  0.83           H  
ATOM    990  HA  SER A  61      -6.885  10.982 -16.597  1.00  0.83           H  
ATOM    991 1HB  SER A  61      -8.978  10.365 -15.896  1.00  0.83           H  
ATOM    992 2HB  SER A  61      -8.090  10.784 -14.519  1.00  0.83           H  
ATOM    993  HG  SER A  61     -10.280  11.475 -14.599  1.00  0.83           H  
ATOM    994  N   LYS A  62      -8.329  13.570 -17.620  1.00  0.85           N  
ATOM    995  CA  LYS A  62      -8.910  14.180 -18.783  1.00  0.85           C  
ATOM    996  C   LYS A  62      -8.144  13.720 -20.018  1.00  0.85           C  
ATOM    997  O   LYS A  62      -8.717  13.597 -21.099  1.00  0.85           O  
ATOM    998  CB  LYS A  62      -8.900  15.690 -18.651  1.00  0.85           C  
ATOM    999  CG  LYS A  62      -9.592  16.420 -19.769  1.00  0.85           C  
ATOM   1000  CD  LYS A  62      -9.646  17.910 -19.482  1.00  0.85           C  
ATOM   1001  CE  LYS A  62     -10.321  18.669 -20.607  1.00  0.85           C  
ATOM   1002  NZ  LYS A  62     -10.380  20.131 -20.330  1.00  0.85           N  
ATOM   1003  H   LYS A  62      -7.949  14.139 -16.880  1.00  0.85           H  
ATOM   1004  HA  LYS A  62      -9.941  13.848 -18.878  1.00  0.85           H  
ATOM   1005 1HB  LYS A  62      -9.383  15.978 -17.715  1.00  0.85           H  
ATOM   1006 2HB  LYS A  62      -7.870  16.043 -18.610  1.00  0.85           H  
ATOM   1007 1HG  LYS A  62      -9.051  16.249 -20.700  1.00  0.85           H  
ATOM   1008 2HG  LYS A  62     -10.608  16.035 -19.882  1.00  0.85           H  
ATOM   1009 1HD  LYS A  62     -10.200  18.078 -18.553  1.00  0.85           H  
ATOM   1010 2HD  LYS A  62      -8.637  18.291 -19.348  1.00  0.85           H  
ATOM   1011 1HE  LYS A  62      -9.768  18.505 -21.530  1.00  0.85           H  
ATOM   1012 2HE  LYS A  62     -11.337  18.290 -20.732  1.00  0.85           H  
ATOM   1013 1HZ  LYS A  62     -10.836  20.603 -21.099  1.00  0.85           H  
ATOM   1014 2HZ  LYS A  62     -10.901  20.292 -19.476  1.00  0.85           H  
ATOM   1015 3HZ  LYS A  62      -9.442  20.490 -20.223  1.00  0.85           H  
ATOM   1016  N   PHE A  63      -6.830  13.504 -19.859  1.00  0.86           N  
ATOM   1017  CA  PHE A  63      -5.979  13.152 -20.977  1.00  0.86           C  
ATOM   1018  C   PHE A  63      -5.221  11.825 -20.870  1.00  0.86           C  
ATOM   1019  O   PHE A  63      -4.910  11.211 -21.894  1.00  0.86           O  
ATOM   1020  CB  PHE A  63      -4.954  14.255 -21.135  1.00  0.86           C  
ATOM   1021  CG  PHE A  63      -5.546  15.576 -21.358  1.00  0.86           C  
ATOM   1022  CD1 PHE A  63      -5.393  16.565 -20.406  1.00  0.86           C  
ATOM   1023  CD2 PHE A  63      -6.270  15.849 -22.502  1.00  0.86           C  
ATOM   1024  CE1 PHE A  63      -5.944  17.811 -20.595  1.00  0.86           C  
ATOM   1025  CE2 PHE A  63      -6.826  17.094 -22.697  1.00  0.86           C  
ATOM   1026  CZ  PHE A  63      -6.660  18.078 -21.743  1.00  0.86           C  
ATOM   1027  H   PHE A  63      -6.412  13.557 -18.934  1.00  0.86           H  
ATOM   1028  HA  PHE A  63      -6.595  13.109 -21.867  1.00  0.86           H  
ATOM   1029 1HB  PHE A  63      -4.362  14.307 -20.233  1.00  0.86           H  
ATOM   1030 2HB  PHE A  63      -4.284  14.029 -21.954  1.00  0.86           H  
ATOM   1031  HD1 PHE A  63      -4.826  16.347 -19.500  1.00  0.86           H  
ATOM   1032  HD2 PHE A  63      -6.401  15.067 -23.251  1.00  0.86           H  
ATOM   1033  HE1 PHE A  63      -5.814  18.585 -19.839  1.00  0.86           H  
ATOM   1034  HE2 PHE A  63      -7.394  17.301 -23.603  1.00  0.86           H  
ATOM   1035  HZ  PHE A  63      -7.095  19.061 -21.897  1.00  0.86           H  
ATOM   1036  N   TYR A  64      -4.874  11.388 -19.660  1.00  0.86           N  
ATOM   1037  CA  TYR A  64      -3.936  10.276 -19.591  1.00  0.86           C  
ATOM   1038  C   TYR A  64      -4.402   8.916 -19.079  1.00  0.86           C  
ATOM   1039  O   TYR A  64      -3.573   8.016 -18.955  1.00  0.86           O  
ATOM   1040  CB  TYR A  64      -2.732  10.762 -18.815  1.00  0.86           C  
ATOM   1041  CG  TYR A  64      -2.097  11.919 -19.533  1.00  0.86           C  
ATOM   1042  CD1 TYR A  64      -2.089  13.138 -18.951  1.00  0.86           C  
ATOM   1043  CD2 TYR A  64      -1.554  11.743 -20.793  1.00  0.86           C  
ATOM   1044  CE1 TYR A  64      -1.532  14.225 -19.603  1.00  0.86           C  
ATOM   1045  CE2 TYR A  64      -1.000  12.812 -21.466  1.00  0.86           C  
ATOM   1046  CZ  TYR A  64      -0.989  14.057 -20.872  1.00  0.86           C  
ATOM   1047  OH  TYR A  64      -0.436  15.130 -21.530  1.00  0.86           O  
ATOM   1048  H   TYR A  64      -5.173  11.863 -18.809  1.00  0.86           H  
ATOM   1049  HA  TYR A  64      -3.584  10.094 -20.603  1.00  0.86           H  
ATOM   1050 1HB  TYR A  64      -3.035  11.091 -17.815  1.00  0.86           H  
ATOM   1051 2HB  TYR A  64      -1.999   9.961 -18.709  1.00  0.86           H  
ATOM   1052  HD1 TYR A  64      -2.528  13.236 -17.975  1.00  0.86           H  
ATOM   1053  HD2 TYR A  64      -1.568  10.760 -21.244  1.00  0.86           H  
ATOM   1054  HE1 TYR A  64      -1.528  15.204 -19.127  1.00  0.86           H  
ATOM   1055  HE2 TYR A  64      -0.571  12.672 -22.459  1.00  0.86           H  
ATOM   1056  HH  TYR A  64      -0.495  15.912 -20.975  1.00  0.86           H  
ATOM   1057  N   CYS A  65      -5.687   8.723 -18.799  1.00  0.85           N  
ATOM   1058  CA  CYS A  65      -6.105   7.396 -18.354  1.00  0.85           C  
ATOM   1059  C   CYS A  65      -7.581   7.134 -18.651  1.00  0.85           C  
ATOM   1060  O   CYS A  65      -8.369   8.068 -18.819  1.00  0.85           O  
ATOM   1061  CB  CYS A  65      -5.842   7.221 -16.864  1.00  0.85           C  
ATOM   1062  SG  CYS A  65      -6.824   8.308 -15.799  1.00  0.85           S  
ATOM   1063  H   CYS A  65      -6.366   9.465 -18.917  1.00  0.85           H  
ATOM   1064  HA  CYS A  65      -5.510   6.653 -18.880  1.00  0.85           H  
ATOM   1065 1HB  CYS A  65      -6.039   6.195 -16.595  1.00  0.85           H  
ATOM   1066 2HB  CYS A  65      -4.793   7.415 -16.664  1.00  0.85           H  
ATOM   1067  N   SER A  66      -8.003   5.862 -18.625  1.00  0.85           N  
ATOM   1068  CA  SER A  66      -9.403   5.550 -18.948  1.00  0.85           C  
ATOM   1069  C   SER A  66     -10.361   5.709 -17.783  1.00  0.85           C  
ATOM   1070  O   SER A  66     -10.890   4.743 -17.241  1.00  0.85           O  
ATOM   1071  CB  SER A  66      -9.548   4.165 -19.533  1.00  0.85           C  
ATOM   1072  OG  SER A  66      -8.892   4.049 -20.766  1.00  0.85           O  
ATOM   1073  H   SER A  66      -7.332   5.112 -18.441  1.00  0.85           H  
ATOM   1074  HA  SER A  66      -9.724   6.253 -19.718  1.00  0.85           H  
ATOM   1075 1HB  SER A  66      -9.156   3.446 -18.851  1.00  0.85           H  
ATOM   1076 2HB  SER A  66     -10.604   3.941 -19.663  1.00  0.85           H  
ATOM   1077  HG  SER A  66      -8.988   3.126 -21.029  1.00  0.85           H  
ATOM   1078  N   ASP A  67     -10.550   6.951 -17.412  1.00  0.88           N  
ATOM   1079  CA  ASP A  67     -11.416   7.374 -16.330  1.00  0.88           C  
ATOM   1080  C   ASP A  67     -12.841   7.582 -16.810  1.00  0.88           C  
ATOM   1081  O   ASP A  67     -13.105   8.479 -17.607  1.00  0.88           O  
ATOM   1082  CB  ASP A  67     -10.920   8.654 -15.732  1.00  0.88           C  
ATOM   1083  CG  ASP A  67     -11.686   9.113 -14.537  1.00  0.88           C  
ATOM   1084  OD1 ASP A  67     -12.649   8.481 -14.228  1.00  0.88           O  
ATOM   1085  OD2 ASP A  67     -11.360  10.138 -13.961  1.00  0.88           O  
ATOM   1086  H   ASP A  67     -10.019   7.647 -17.938  1.00  0.88           H  
ATOM   1087  HA  ASP A  67     -11.415   6.598 -15.563  1.00  0.88           H  
ATOM   1088 1HB  ASP A  67      -9.897   8.479 -15.420  1.00  0.88           H  
ATOM   1089 2HB  ASP A  67     -10.929   9.435 -16.497  1.00  0.88           H  
ATOM   1090  N   THR A  68     -13.761   6.768 -16.326  1.00  0.93           N  
ATOM   1091  CA  THR A  68     -15.146   6.840 -16.765  1.00  0.93           C  
ATOM   1092  C   THR A  68     -15.955   7.884 -15.975  1.00  0.93           C  
ATOM   1093  O   THR A  68     -17.157   8.041 -16.202  1.00  0.93           O  
ATOM   1094  CB  THR A  68     -15.806   5.460 -16.657  1.00  0.93           C  
ATOM   1095  OG1 THR A  68     -15.795   5.023 -15.292  1.00  0.93           O  
ATOM   1096  CG2 THR A  68     -15.028   4.460 -17.505  1.00  0.93           C  
ATOM   1097  H   THR A  68     -13.485   6.069 -15.651  1.00  0.93           H  
ATOM   1098  HA  THR A  68     -15.155   7.138 -17.813  1.00  0.93           H  
ATOM   1099  HB  THR A  68     -16.836   5.517 -17.008  1.00  0.93           H  
ATOM   1100  HG1 THR A  68     -16.196   5.702 -14.739  1.00  0.93           H  
ATOM   1101 1HG2 THR A  68     -15.491   3.477 -17.429  1.00  0.93           H  
ATOM   1102 2HG2 THR A  68     -15.032   4.785 -18.545  1.00  0.93           H  
ATOM   1103 3HG2 THR A  68     -13.996   4.405 -17.147  1.00  0.93           H  
ATOM   1104  N   ILE A  69     -15.296   8.576 -15.035  1.00  1.00           N  
ATOM   1105  CA  ILE A  69     -15.920   9.623 -14.236  1.00  1.00           C  
ATOM   1106  C   ILE A  69     -15.730  10.987 -14.910  1.00  1.00           C  
ATOM   1107  O   ILE A  69     -16.686  11.743 -15.073  1.00  1.00           O  
ATOM   1108  CB  ILE A  69     -15.313   9.716 -12.827  1.00  1.00           C  
ATOM   1109  CG1 ILE A  69     -15.526   8.439 -12.045  1.00  1.00           C  
ATOM   1110  CG2 ILE A  69     -15.966  10.873 -12.086  1.00  1.00           C  
ATOM   1111  CD1 ILE A  69     -14.723   8.418 -10.760  1.00  1.00           C  
ATOM   1112  H   ILE A  69     -14.305   8.386 -14.877  1.00  1.00           H  
ATOM   1113  HA  ILE A  69     -16.986   9.417 -14.154  1.00  1.00           H  
ATOM   1114  HB  ILE A  69     -14.239   9.885 -12.900  1.00  1.00           H  
ATOM   1115 1HG1 ILE A  69     -16.582   8.331 -11.806  1.00  1.00           H  
ATOM   1116 2HG1 ILE A  69     -15.215   7.593 -12.659  1.00  1.00           H  
ATOM   1117 1HG2 ILE A  69     -15.538  10.950 -11.092  1.00  1.00           H  
ATOM   1118 2HG2 ILE A  69     -15.791  11.797 -12.635  1.00  1.00           H  
ATOM   1119 3HG2 ILE A  69     -17.037  10.695 -12.007  1.00  1.00           H  
ATOM   1120 1HD1 ILE A  69     -14.896   7.479 -10.234  1.00  1.00           H  
ATOM   1121 2HD1 ILE A  69     -13.658   8.510 -11.004  1.00  1.00           H  
ATOM   1122 3HD1 ILE A  69     -15.023   9.249 -10.127  1.00  1.00           H  
ATOM   1123  N   CYS A  70     -14.487  11.316 -15.279  1.00  1.07           N  
ATOM   1124  CA  CYS A  70     -14.194  12.613 -15.899  1.00  1.07           C  
ATOM   1125  C   CYS A  70     -14.850  12.752 -17.276  1.00  1.07           C  
ATOM   1126  O   CYS A  70     -14.605  11.913 -18.156  1.00  1.07           O  
ATOM   1127  CB  CYS A  70     -12.698  12.810 -16.110  1.00  1.07           C  
ATOM   1128  SG  CYS A  70     -12.253  14.400 -16.894  1.00  1.07           S  
ATOM   1129  H   CYS A  70     -13.733  10.655 -15.113  1.00  1.07           H  
ATOM   1130  HA  CYS A  70     -14.512  13.384 -15.209  1.00  1.07           H  
ATOM   1131 1HB  CYS A  70     -12.188  12.755 -15.145  1.00  1.07           H  
ATOM   1132 2HB  CYS A  70     -12.307  12.001 -16.730  1.00  1.07           H  
ATOM   1133  HG  CYS A  70     -13.151  14.336 -17.911  1.00  1.07           H  
ATOM   1134  N   PRO A  71     -15.682  13.782 -17.509  1.00  1.11           N  
ATOM   1135  CA  PRO A  71     -16.310  14.045 -18.777  1.00  1.11           C  
ATOM   1136  C   PRO A  71     -15.239  14.171 -19.825  1.00  1.11           C  
ATOM   1137  O   PRO A  71     -14.196  14.778 -19.576  1.00  1.11           O  
ATOM   1138  CB  PRO A  71     -17.016  15.380 -18.539  1.00  1.11           C  
ATOM   1139  CG  PRO A  71     -17.279  15.403 -17.056  1.00  1.11           C  
ATOM   1140  CD  PRO A  71     -16.076  14.727 -16.440  1.00  1.11           C  
ATOM   1141  HA  PRO A  71     -17.018  13.238 -19.017  1.00  1.11           H  
ATOM   1142 1HB  PRO A  71     -16.370  16.208 -18.871  1.00  1.11           H  
ATOM   1143 2HB  PRO A  71     -17.934  15.431 -19.140  1.00  1.11           H  
ATOM   1144 1HG  PRO A  71     -17.401  16.442 -16.707  1.00  1.11           H  
ATOM   1145 2HG  PRO A  71     -18.218  14.879 -16.825  1.00  1.11           H  
ATOM   1146 1HD  PRO A  71     -15.274  15.454 -16.234  1.00  1.11           H  
ATOM   1147 2HD  PRO A  71     -16.432  14.209 -15.540  1.00  1.11           H  
ATOM   1148  N   ASN A  72     -15.490  13.586 -20.982  1.00  1.12           N  
ATOM   1149  CA  ASN A  72     -14.576  13.626 -22.117  1.00  1.12           C  
ATOM   1150  C   ASN A  72     -13.192  13.056 -21.806  1.00  1.12           C  
ATOM   1151  O   ASN A  72     -12.219  13.403 -22.478  1.00  1.12           O  
ATOM   1152  CB  ASN A  72     -14.429  15.048 -22.625  1.00  1.12           C  
ATOM   1153  CG  ASN A  72     -15.735  15.627 -23.100  1.00  1.12           C  
ATOM   1154  OD1 ASN A  72     -16.566  14.927 -23.692  1.00  1.12           O  
ATOM   1155  ND2 ASN A  72     -15.935  16.895 -22.846  1.00  1.12           N  
ATOM   1156  H   ASN A  72     -16.365  13.095 -21.093  1.00  1.12           H  
ATOM   1157  HA  ASN A  72     -15.000  13.013 -22.913  1.00  1.12           H  
ATOM   1158 1HB  ASN A  72     -14.014  15.693 -21.853  1.00  1.12           H  
ATOM   1159 2HB  ASN A  72     -13.725  15.056 -23.456  1.00  1.12           H  
ATOM   1160 1HD2 ASN A  72     -16.785  17.337 -23.136  1.00  1.12           H  
ATOM   1161 2HD2 ASN A  72     -15.237  17.424 -22.363  1.00  1.12           H  
ATOM   1162  N   GLY A  73     -13.089  12.140 -20.846  1.00  1.10           N  
ATOM   1163  CA  GLY A  73     -11.774  11.588 -20.573  1.00  1.10           C  
ATOM   1164  C   GLY A  73     -11.191  10.874 -21.792  1.00  1.10           C  
ATOM   1165  O   GLY A  73     -11.851  10.046 -22.430  1.00  1.10           O  
ATOM   1166  H   GLY A  73     -13.880  11.886 -20.252  1.00  1.10           H  
ATOM   1167 1HA  GLY A  73     -11.103  12.389 -20.271  1.00  1.10           H  
ATOM   1168 2HA  GLY A  73     -11.836  10.896 -19.732  1.00  1.10           H  
ATOM   1169  N   THR A  74      -9.927  11.169 -22.060  1.00  1.05           N  
ATOM   1170  CA  THR A  74      -9.120  10.608 -23.135  1.00  1.05           C  
ATOM   1171  C   THR A  74      -8.012   9.793 -22.508  1.00  1.05           C  
ATOM   1172  O   THR A  74      -7.483  10.182 -21.479  1.00  1.05           O  
ATOM   1173  CB  THR A  74      -8.538  11.710 -24.047  1.00  1.05           C  
ATOM   1174  OG1 THR A  74      -9.612  12.419 -24.691  1.00  1.05           O  
ATOM   1175  CG2 THR A  74      -7.566  11.137 -25.085  1.00  1.05           C  
ATOM   1176  H   THR A  74      -9.489  11.896 -21.499  1.00  1.05           H  
ATOM   1177  HA  THR A  74      -9.740   9.946 -23.738  1.00  1.05           H  
ATOM   1178  HB  THR A  74      -8.000  12.414 -23.436  1.00  1.05           H  
ATOM   1179  HG1 THR A  74     -10.174  12.842 -24.018  1.00  1.05           H  
ATOM   1180 1HG2 THR A  74      -7.175  11.948 -25.693  1.00  1.05           H  
ATOM   1181 2HG2 THR A  74      -6.736  10.639 -24.581  1.00  1.05           H  
ATOM   1182 3HG2 THR A  74      -8.085  10.426 -25.722  1.00  1.05           H  
ATOM   1183  N   CYS A  75      -7.714   8.619 -23.053  1.00  0.99           N  
ATOM   1184  CA  CYS A  75      -6.645   7.837 -22.453  1.00  0.99           C  
ATOM   1185  C   CYS A  75      -5.420   7.668 -23.333  1.00  0.99           C  
ATOM   1186  O   CYS A  75      -5.248   6.627 -23.969  1.00  0.99           O  
ATOM   1187  CB  CYS A  75      -7.168   6.450 -22.161  1.00  0.99           C  
ATOM   1188  SG  CYS A  75      -5.996   5.407 -21.362  1.00  0.99           S  
ATOM   1189  H   CYS A  75      -8.190   8.300 -23.882  1.00  0.99           H  
ATOM   1190  HA  CYS A  75      -6.340   8.315 -21.525  1.00  0.99           H  
ATOM   1191 1HB  CYS A  75      -8.046   6.526 -21.528  1.00  0.99           H  
ATOM   1192 2HB  CYS A  75      -7.473   5.966 -23.086  1.00  0.99           H  
ATOM   1193  HG  CYS A  75      -6.908   4.502 -20.970  1.00  0.99           H  
ATOM   1194  N   PHE A  76      -4.477   8.599 -23.253  1.00  0.93           N  
ATOM   1195  CA  PHE A  76      -3.316   8.503 -24.129  1.00  0.93           C  
ATOM   1196  C   PHE A  76      -2.376   7.361 -23.732  1.00  0.93           C  
ATOM   1197  O   PHE A  76      -1.585   6.892 -24.544  1.00  0.93           O  
ATOM   1198  CB  PHE A  76      -2.524   9.812 -24.178  1.00  0.93           C  
ATOM   1199  CG  PHE A  76      -3.186  10.940 -24.959  1.00  0.93           C  
ATOM   1200  CD1 PHE A  76      -3.564  12.119 -24.335  1.00  0.93           C  
ATOM   1201  CD2 PHE A  76      -3.451  10.804 -26.314  1.00  0.93           C  
ATOM   1202  CE1 PHE A  76      -4.177  13.138 -25.030  1.00  0.93           C  
ATOM   1203  CE2 PHE A  76      -4.068  11.824 -27.021  1.00  0.93           C  
ATOM   1204  CZ  PHE A  76      -4.431  12.994 -26.375  1.00  0.93           C  
ATOM   1205  H   PHE A  76      -4.617   9.430 -22.672  1.00  0.93           H  
ATOM   1206  HA  PHE A  76      -3.675   8.299 -25.138  1.00  0.93           H  
ATOM   1207 1HB  PHE A  76      -2.376  10.158 -23.174  1.00  0.93           H  
ATOM   1208 2HB  PHE A  76      -1.543   9.627 -24.608  1.00  0.93           H  
ATOM   1209  HD1 PHE A  76      -3.360  12.241 -23.280  1.00  0.93           H  
ATOM   1210  HD2 PHE A  76      -3.167   9.881 -26.821  1.00  0.93           H  
ATOM   1211  HE1 PHE A  76      -4.458  14.054 -24.515  1.00  0.93           H  
ATOM   1212  HE2 PHE A  76      -4.270  11.705 -28.085  1.00  0.93           H  
ATOM   1213  HZ  PHE A  76      -4.915  13.796 -26.930  1.00  0.93           H  
ATOM   1214  N   ALA A  77      -2.426   6.964 -22.463  1.00  0.89           N  
ATOM   1215  CA  ALA A  77      -1.554   5.927 -21.915  1.00  0.89           C  
ATOM   1216  C   ALA A  77      -2.015   4.480 -22.130  1.00  0.89           C  
ATOM   1217  O   ALA A  77      -1.269   3.561 -21.799  1.00  0.89           O  
ATOM   1218  CB  ALA A  77      -1.423   6.127 -20.425  1.00  0.89           C  
ATOM   1219  H   ALA A  77      -3.107   7.397 -21.854  1.00  0.89           H  
ATOM   1220  HA  ALA A  77      -0.578   6.043 -22.384  1.00  0.89           H  
ATOM   1221 1HB  ALA A  77      -0.732   5.389 -20.030  1.00  0.89           H  
ATOM   1222 2HB  ALA A  77      -1.046   7.129 -20.216  1.00  0.89           H  
ATOM   1223 3HB  ALA A  77      -2.397   6.002 -19.955  1.00  0.89           H  
ATOM   1224  N   ASP A  78      -3.239   4.261 -22.621  1.00  0.85           N  
ATOM   1225  CA  ASP A  78      -3.833   2.905 -22.717  1.00  0.85           C  
ATOM   1226  C   ASP A  78      -3.824   2.105 -21.385  1.00  0.85           C  
ATOM   1227  O   ASP A  78      -3.639   0.886 -21.393  1.00  0.85           O  
ATOM   1228  CB  ASP A  78      -3.138   2.052 -23.796  1.00  0.85           C  
ATOM   1229  CG  ASP A  78      -3.380   2.525 -25.243  1.00  0.85           C  
ATOM   1230  OD1 ASP A  78      -4.445   3.024 -25.525  1.00  0.85           O  
ATOM   1231  OD2 ASP A  78      -2.502   2.345 -26.056  1.00  0.85           O  
ATOM   1232  H   ASP A  78      -3.802   5.056 -22.940  1.00  0.85           H  
ATOM   1233  HA  ASP A  78      -4.874   3.025 -23.020  1.00  0.85           H  
ATOM   1234 1HB  ASP A  78      -2.064   2.038 -23.616  1.00  0.85           H  
ATOM   1235 2HB  ASP A  78      -3.486   1.024 -23.711  1.00  0.85           H  
ATOM   1236  N   ILE A  79      -4.070   2.797 -20.264  1.00  0.83           N  
ATOM   1237  CA  ILE A  79      -4.133   2.244 -18.895  1.00  0.83           C  
ATOM   1238  C   ILE A  79      -5.439   2.600 -18.157  1.00  0.83           C  
ATOM   1239  O   ILE A  79      -5.908   3.743 -18.230  1.00  0.83           O  
ATOM   1240  CB  ILE A  79      -2.886   2.689 -18.080  1.00  0.83           C  
ATOM   1241  CG1 ILE A  79      -1.626   2.085 -18.709  1.00  0.83           C  
ATOM   1242  CG2 ILE A  79      -2.993   2.302 -16.636  1.00  0.83           C  
ATOM   1243  CD1 ILE A  79      -0.356   2.621 -18.184  1.00  0.83           C  
ATOM   1244  H   ILE A  79      -4.209   3.789 -20.374  1.00  0.83           H  
ATOM   1245  HA  ILE A  79      -4.091   1.157 -18.968  1.00  0.83           H  
ATOM   1246  HB  ILE A  79      -2.788   3.775 -18.144  1.00  0.83           H  
ATOM   1247 1HG1 ILE A  79      -1.643   1.011 -18.523  1.00  0.83           H  
ATOM   1248 2HG1 ILE A  79      -1.630   2.247 -19.768  1.00  0.83           H  
ATOM   1249 1HG2 ILE A  79      -2.116   2.638 -16.118  1.00  0.83           H  
ATOM   1250 2HG2 ILE A  79      -3.863   2.766 -16.203  1.00  0.83           H  
ATOM   1251 3HG2 ILE A  79      -3.077   1.217 -16.551  1.00  0.83           H  
ATOM   1252 1HD1 ILE A  79       0.458   2.113 -18.683  1.00  0.83           H  
ATOM   1253 2HD1 ILE A  79      -0.299   3.663 -18.395  1.00  0.83           H  
ATOM   1254 3HD1 ILE A  79      -0.292   2.457 -17.117  1.00  0.83           H  
ATOM   1255  N   ASP A  80      -6.072   1.611 -17.501  1.00  0.80           N  
ATOM   1256  CA  ASP A  80      -7.296   1.879 -16.743  1.00  0.80           C  
ATOM   1257  C   ASP A  80      -6.923   2.830 -15.638  1.00  0.80           C  
ATOM   1258  O   ASP A  80      -5.943   2.604 -14.925  1.00  0.80           O  
ATOM   1259  CB  ASP A  80      -7.935   0.633 -16.164  1.00  0.80           C  
ATOM   1260  CG  ASP A  80      -9.362   0.841 -15.601  1.00  0.80           C  
ATOM   1261  OD1 ASP A  80      -9.573   1.693 -14.741  1.00  0.80           O  
ATOM   1262  OD2 ASP A  80     -10.231   0.111 -16.031  1.00  0.80           O  
ATOM   1263  H   ASP A  80      -5.658   0.673 -17.437  1.00  0.80           H  
ATOM   1264  HA  ASP A  80      -8.017   2.363 -17.385  1.00  0.80           H  
ATOM   1265 1HB  ASP A  80      -7.959  -0.151 -16.919  1.00  0.80           H  
ATOM   1266 2HB  ASP A  80      -7.322   0.281 -15.369  1.00  0.80           H  
ATOM   1267  N   CYS A  81      -7.680   3.875 -15.445  1.00  0.77           N  
ATOM   1268  CA  CYS A  81      -7.234   4.818 -14.457  1.00  0.77           C  
ATOM   1269  C   CYS A  81      -7.192   4.177 -13.070  1.00  0.77           C  
ATOM   1270  O   CYS A  81      -6.415   4.598 -12.218  1.00  0.77           O  
ATOM   1271  CB  CYS A  81      -8.078   6.050 -14.460  1.00  0.77           C  
ATOM   1272  SG  CYS A  81      -7.141   7.386 -14.005  1.00  0.77           S  
ATOM   1273  H   CYS A  81      -8.525   4.026 -15.987  1.00  0.77           H  
ATOM   1274  HA  CYS A  81      -6.216   5.108 -14.696  1.00  0.77           H  
ATOM   1275 1HB  CYS A  81      -8.500   6.216 -15.445  1.00  0.77           H  
ATOM   1276 2HB  CYS A  81      -8.903   5.945 -13.750  1.00  0.77           H  
ATOM   1277  N   GLU A  82      -8.021   3.155 -12.818  1.00  0.75           N  
ATOM   1278  CA  GLU A  82      -7.984   2.488 -11.518  1.00  0.75           C  
ATOM   1279  C   GLU A  82      -6.635   1.770 -11.322  1.00  0.75           C  
ATOM   1280  O   GLU A  82      -6.160   1.627 -10.196  1.00  0.75           O  
ATOM   1281  CB  GLU A  82      -9.144   1.509 -11.353  1.00  0.75           C  
ATOM   1282  CG  GLU A  82     -10.524   2.169 -11.231  1.00  0.75           C  
ATOM   1283  CD  GLU A  82     -10.685   3.031  -9.998  1.00  0.75           C  
ATOM   1284  OE1 GLU A  82     -10.416   2.554  -8.920  1.00  0.75           O  
ATOM   1285  OE2 GLU A  82     -11.082   4.165 -10.137  1.00  0.75           O  
ATOM   1286  H   GLU A  82      -8.647   2.799 -13.554  1.00  0.75           H  
ATOM   1287  HA  GLU A  82      -8.074   3.247 -10.740  1.00  0.75           H  
ATOM   1288 1HB  GLU A  82      -9.169   0.833 -12.211  1.00  0.75           H  
ATOM   1289 2HB  GLU A  82      -8.982   0.903 -10.463  1.00  0.75           H  
ATOM   1290 1HG  GLU A  82     -10.687   2.786 -12.117  1.00  0.75           H  
ATOM   1291 2HG  GLU A  82     -11.282   1.389 -11.225  1.00  0.75           H  
ATOM   1292  N   GLU A  83      -5.999   1.312 -12.417  1.00  0.75           N  
ATOM   1293  CA  GLU A  83      -4.701   0.634 -12.328  1.00  0.75           C  
ATOM   1294  C   GLU A  83      -3.676   1.612 -11.776  1.00  0.75           C  
ATOM   1295  O   GLU A  83      -2.758   1.238 -11.043  1.00  0.75           O  
ATOM   1296  CB  GLU A  83      -4.232   0.083 -13.685  1.00  0.75           C  
ATOM   1297  CG  GLU A  83      -5.005  -1.142 -14.201  1.00  0.75           C  
ATOM   1298  CD  GLU A  83      -4.607  -1.600 -15.636  1.00  0.75           C  
ATOM   1299  OE1 GLU A  83      -4.060  -2.673 -15.735  1.00  0.75           O  
ATOM   1300  OE2 GLU A  83      -4.894  -0.911 -16.620  1.00  0.75           O  
ATOM   1301  H   GLU A  83      -6.389   1.494 -13.335  1.00  0.75           H  
ATOM   1302  HA  GLU A  83      -4.792  -0.204 -11.641  1.00  0.75           H  
ATOM   1303 1HB  GLU A  83      -4.311   0.858 -14.430  1.00  0.75           H  
ATOM   1304 2HB  GLU A  83      -3.179  -0.188 -13.619  1.00  0.75           H  
ATOM   1305 1HG  GLU A  83      -4.791  -1.966 -13.521  1.00  0.75           H  
ATOM   1306 2HG  GLU A  83      -6.061  -0.955 -14.141  1.00  0.75           H  
ATOM   1307  N   LEU A  84      -3.898   2.894 -12.043  1.00  0.75           N  
ATOM   1308  CA  LEU A  84      -2.989   3.935 -11.582  1.00  0.75           C  
ATOM   1309  C   LEU A  84      -3.182   4.254 -10.090  1.00  0.75           C  
ATOM   1310  O   LEU A  84      -2.553   5.157  -9.558  1.00  0.75           O  
ATOM   1311  CB  LEU A  84      -3.175   5.181 -12.435  1.00  0.75           C  
ATOM   1312  CG  LEU A  84      -2.829   4.957 -13.867  1.00  0.75           C  
ATOM   1313  CD1 LEU A  84      -3.183   6.166 -14.674  1.00  0.75           C  
ATOM   1314  CD2 LEU A  84      -1.365   4.635 -13.957  1.00  0.75           C  
ATOM   1315  H   LEU A  84      -4.689   3.126 -12.654  1.00  0.75           H  
ATOM   1316  HA  LEU A  84      -1.970   3.579 -11.718  1.00  0.75           H  
ATOM   1317 1HB  LEU A  84      -4.204   5.510 -12.380  1.00  0.75           H  
ATOM   1318 2HB  LEU A  84      -2.549   5.978 -12.059  1.00  0.75           H  
ATOM   1319  HG  LEU A  84      -3.416   4.116 -14.240  1.00  0.75           H  
ATOM   1320 1HD1 LEU A  84      -2.954   5.988 -15.720  1.00  0.75           H  
ATOM   1321 2HD1 LEU A  84      -4.240   6.358 -14.565  1.00  0.75           H  
ATOM   1322 3HD1 LEU A  84      -2.627   7.023 -14.321  1.00  0.75           H  
ATOM   1323 1HD2 LEU A  84      -1.097   4.429 -14.970  1.00  0.75           H  
ATOM   1324 2HD2 LEU A  84      -0.799   5.472 -13.599  1.00  0.75           H  
ATOM   1325 3HD2 LEU A  84      -1.155   3.767 -13.351  1.00  0.75           H  
ATOM   1326  N   LEU A  85      -4.084   3.553  -9.416  1.00  0.77           N  
ATOM   1327  CA  LEU A  85      -4.190   3.708  -7.981  1.00  0.77           C  
ATOM   1328  C   LEU A  85      -3.606   2.484  -7.262  1.00  0.77           C  
ATOM   1329  O   LEU A  85      -3.738   2.357  -6.045  1.00  0.77           O  
ATOM   1330  CB  LEU A  85      -5.634   3.957  -7.568  1.00  0.77           C  
ATOM   1331  CG  LEU A  85      -6.244   5.256  -8.114  1.00  0.77           C  
ATOM   1332  CD1 LEU A  85      -7.710   5.353  -7.683  1.00  0.77           C  
ATOM   1333  CD2 LEU A  85      -5.423   6.445  -7.580  1.00  0.77           C  
ATOM   1334  H   LEU A  85      -4.669   2.855  -9.870  1.00  0.77           H  
ATOM   1335  HA  LEU A  85      -3.611   4.578  -7.681  1.00  0.77           H  
ATOM   1336 1HB  LEU A  85      -6.244   3.124  -7.926  1.00  0.77           H  
ATOM   1337 2HB  LEU A  85      -5.687   3.991  -6.479  1.00  0.77           H  
ATOM   1338  HG  LEU A  85      -6.208   5.245  -9.209  1.00  0.77           H  
ATOM   1339 1HD1 LEU A  85      -8.156   6.262  -8.059  1.00  0.77           H  
ATOM   1340 2HD1 LEU A  85      -8.264   4.491  -8.078  1.00  0.77           H  
ATOM   1341 3HD1 LEU A  85      -7.766   5.355  -6.595  1.00  0.77           H  
ATOM   1342 1HD2 LEU A  85      -5.811   7.384  -7.942  1.00  0.77           H  
ATOM   1343 2HD2 LEU A  85      -5.470   6.443  -6.507  1.00  0.77           H  
ATOM   1344 3HD2 LEU A  85      -4.383   6.346  -7.896  1.00  0.77           H  
ATOM   1345  N   THR A  86      -2.990   1.556  -8.007  1.00  0.81           N  
ATOM   1346  CA  THR A  86      -2.459   0.351  -7.377  1.00  0.81           C  
ATOM   1347  C   THR A  86      -1.063   0.527  -6.795  1.00  0.81           C  
ATOM   1348  O   THR A  86      -0.356   1.488  -7.085  1.00  0.81           O  
ATOM   1349  CB  THR A  86      -2.448  -0.835  -8.359  1.00  0.81           C  
ATOM   1350  OG1 THR A  86      -1.567  -0.559  -9.452  1.00  0.81           O  
ATOM   1351  CG2 THR A  86      -3.852  -1.072  -8.878  1.00  0.81           C  
ATOM   1352  H   THR A  86      -2.892   1.669  -9.017  1.00  0.81           H  
ATOM   1353  HA  THR A  86      -3.124   0.085  -6.556  1.00  0.81           H  
ATOM   1354  HB  THR A  86      -2.097  -1.729  -7.849  1.00  0.81           H  
ATOM   1355  HG1 THR A  86      -1.954   0.142 -10.021  1.00  0.81           H  
ATOM   1356 1HG2 THR A  86      -3.852  -1.909  -9.576  1.00  0.81           H  
ATOM   1357 2HG2 THR A  86      -4.516  -1.293  -8.044  1.00  0.81           H  
ATOM   1358 3HG2 THR A  86      -4.201  -0.179  -9.381  1.00  0.81           H  
ATOM   1359  N   ALA A  87      -0.657  -0.447  -5.984  1.00  0.84           N  
ATOM   1360  CA  ALA A  87       0.668  -0.484  -5.369  1.00  0.84           C  
ATOM   1361  C   ALA A  87       1.828  -0.550  -6.368  1.00  0.84           C  
ATOM   1362  O   ALA A  87       2.924  -0.079  -6.076  1.00  0.84           O  
ATOM   1363  CB  ALA A  87       0.768  -1.679  -4.441  1.00  0.84           C  
ATOM   1364  H   ALA A  87      -1.301  -1.198  -5.782  1.00  0.84           H  
ATOM   1365  HA  ALA A  87       0.778   0.434  -4.800  1.00  0.84           H  
ATOM   1366 1HB  ALA A  87       1.739  -1.683  -3.957  1.00  0.84           H  
ATOM   1367 2HB  ALA A  87      -0.017  -1.624  -3.688  1.00  0.84           H  
ATOM   1368 3HB  ALA A  87       0.655  -2.594  -5.020  1.00  0.84           H  
ATOM   1369  N   ASP A  88       1.599  -1.202  -7.511  1.00  0.87           N  
ATOM   1370  CA  ASP A  88       2.629  -1.417  -8.527  1.00  0.87           C  
ATOM   1371  C   ASP A  88       2.826  -0.166  -9.390  1.00  0.87           C  
ATOM   1372  O   ASP A  88       1.972   0.142 -10.218  1.00  0.87           O  
ATOM   1373  CB  ASP A  88       2.253  -2.608  -9.424  1.00  0.87           C  
ATOM   1374  CG  ASP A  88       3.326  -2.986 -10.520  1.00  0.87           C  
ATOM   1375  OD1 ASP A  88       4.217  -2.191 -10.823  1.00  0.87           O  
ATOM   1376  OD2 ASP A  88       3.221  -4.068 -11.041  1.00  0.87           O  
ATOM   1377  H   ASP A  88       0.667  -1.545  -7.686  1.00  0.87           H  
ATOM   1378  HA  ASP A  88       3.538  -1.683  -8.006  1.00  0.87           H  
ATOM   1379 1HB  ASP A  88       2.076  -3.484  -8.796  1.00  0.87           H  
ATOM   1380 2HB  ASP A  88       1.310  -2.384  -9.928  1.00  0.87           H  
ATOM   1381  N   PRO A  89       3.973   0.530  -9.303  1.00  0.88           N  
ATOM   1382  CA  PRO A  89       4.246   1.773  -9.980  1.00  0.88           C  
ATOM   1383  C   PRO A  89       4.492   1.625 -11.475  1.00  0.88           C  
ATOM   1384  O   PRO A  89       4.593   2.637 -12.172  1.00  0.88           O  
ATOM   1385  CB  PRO A  89       5.496   2.274  -9.277  1.00  0.88           C  
ATOM   1386  CG  PRO A  89       6.213   1.017  -8.850  1.00  0.88           C  
ATOM   1387  CD  PRO A  89       5.119   0.033  -8.503  1.00  0.88           C  
ATOM   1388  HA  PRO A  89       3.393   2.433  -9.800  1.00  0.88           H  
ATOM   1389 1HB  PRO A  89       6.089   2.887  -9.970  1.00  0.88           H  
ATOM   1390 2HB  PRO A  89       5.218   2.916  -8.428  1.00  0.88           H  
ATOM   1391 1HG  PRO A  89       6.862   0.658  -9.663  1.00  0.88           H  
ATOM   1392 2HG  PRO A  89       6.856   1.224  -7.998  1.00  0.88           H  
ATOM   1393 1HD  PRO A  89       5.428  -0.970  -8.842  1.00  0.88           H  
ATOM   1394 2HD  PRO A  89       4.914   0.079  -7.429  1.00  0.88           H  
ATOM   1395  N   THR A  90       4.587   0.393 -11.989  1.00  0.88           N  
ATOM   1396  CA  THR A  90       4.883   0.216 -13.407  1.00  0.88           C  
ATOM   1397  C   THR A  90       3.902   1.000 -14.277  1.00  0.88           C  
ATOM   1398  O   THR A  90       4.299   1.621 -15.261  1.00  0.88           O  
ATOM   1399  CB  THR A  90       4.825  -1.259 -13.827  1.00  0.88           C  
ATOM   1400  OG1 THR A  90       5.767  -2.018 -13.067  1.00  0.88           O  
ATOM   1401  CG2 THR A  90       5.154  -1.367 -15.313  1.00  0.88           C  
ATOM   1402  H   THR A  90       4.465  -0.449 -11.411  1.00  0.88           H  
ATOM   1403  HA  THR A  90       5.889   0.590 -13.598  1.00  0.88           H  
ATOM   1404  HB  THR A  90       3.826  -1.657 -13.642  1.00  0.88           H  
ATOM   1405  HG1 THR A  90       5.354  -2.205 -12.184  1.00  0.88           H  
ATOM   1406 1HG2 THR A  90       5.112  -2.413 -15.616  1.00  0.88           H  
ATOM   1407 2HG2 THR A  90       4.427  -0.792 -15.888  1.00  0.88           H  
ATOM   1408 3HG2 THR A  90       6.153  -0.974 -15.494  1.00  0.88           H  
ATOM   1409  N   ALA A  91       2.616   0.955 -13.937  1.00  0.86           N  
ATOM   1410  CA  ALA A  91       1.596   1.685 -14.688  1.00  0.86           C  
ATOM   1411  C   ALA A  91       1.845   3.206 -14.675  1.00  0.86           C  
ATOM   1412  O   ALA A  91       1.481   3.910 -15.625  1.00  0.86           O  
ATOM   1413  CB  ALA A  91       0.230   1.374 -14.129  1.00  0.86           C  
ATOM   1414  H   ALA A  91       2.352   0.415 -13.118  1.00  0.86           H  
ATOM   1415  HA  ALA A  91       1.637   1.349 -15.724  1.00  0.86           H  
ATOM   1416 1HB  ALA A  91      -0.522   1.881 -14.704  1.00  0.86           H  
ATOM   1417 2HB  ALA A  91       0.051   0.301 -14.172  1.00  0.86           H  
ATOM   1418 3HB  ALA A  91       0.180   1.705 -13.090  1.00  0.86           H  
ATOM   1419  N   PHE A  92       2.418   3.732 -13.581  1.00  0.83           N  
ATOM   1420  CA  PHE A  92       2.660   5.164 -13.472  1.00  0.83           C  
ATOM   1421  C   PHE A  92       3.759   5.510 -14.401  1.00  0.83           C  
ATOM   1422  O   PHE A  92       3.709   6.520 -15.084  1.00  0.83           O  
ATOM   1423  CB  PHE A  92       3.168   5.563 -12.104  1.00  0.83           C  
ATOM   1424  CG  PHE A  92       2.265   5.485 -11.101  1.00  0.83           C  
ATOM   1425  CD1 PHE A  92       2.633   5.022  -9.873  1.00  0.83           C  
ATOM   1426  CD2 PHE A  92       1.036   5.862 -11.336  1.00  0.83           C  
ATOM   1427  CE1 PHE A  92       1.720   4.920  -8.890  1.00  0.83           C  
ATOM   1428  CE2 PHE A  92       0.140   5.781 -10.403  1.00  0.83           C  
ATOM   1429  CZ  PHE A  92       0.452   5.298  -9.146  1.00  0.83           C  
ATOM   1430  H   PHE A  92       2.758   3.129 -12.842  1.00  0.83           H  
ATOM   1431  HA  PHE A  92       1.760   5.715 -13.745  1.00  0.83           H  
ATOM   1432 1HB  PHE A  92       4.022   4.957 -11.832  1.00  0.83           H  
ATOM   1433 2HB  PHE A  92       3.513   6.567 -12.152  1.00  0.83           H  
ATOM   1434  HD1 PHE A  92       3.667   4.723  -9.704  1.00  0.83           H  
ATOM   1435  HD2 PHE A  92       0.777   6.241 -12.316  1.00  0.83           H  
ATOM   1436  HE1 PHE A  92       1.999   4.538  -7.927  1.00  0.83           H  
ATOM   1437  HE2 PHE A  92      -0.841   6.096 -10.646  1.00  0.83           H  
ATOM   1438  HZ  PHE A  92      -0.318   5.224  -8.372  1.00  0.83           H  
ATOM   1439  N   PHE A  93       4.766   4.653 -14.397  1.00  0.82           N  
ATOM   1440  CA  PHE A  93       5.934   4.778 -15.233  1.00  0.82           C  
ATOM   1441  C   PHE A  93       5.529   4.754 -16.687  1.00  0.82           C  
ATOM   1442  O   PHE A  93       5.918   5.617 -17.464  1.00  0.82           O  
ATOM   1443  CB  PHE A  93       6.915   3.687 -14.880  1.00  0.82           C  
ATOM   1444  CG  PHE A  93       8.101   3.580 -15.732  1.00  0.82           C  
ATOM   1445  CD1 PHE A  93       9.115   4.507 -15.674  1.00  0.82           C  
ATOM   1446  CD2 PHE A  93       8.240   2.484 -16.556  1.00  0.82           C  
ATOM   1447  CE1 PHE A  93      10.244   4.346 -16.433  1.00  0.82           C  
ATOM   1448  CE2 PHE A  93       9.371   2.316 -17.304  1.00  0.82           C  
ATOM   1449  CZ  PHE A  93      10.375   3.252 -17.238  1.00  0.82           C  
ATOM   1450  H   PHE A  93       4.705   3.851 -13.768  1.00  0.82           H  
ATOM   1451  HA  PHE A  93       6.410   5.733 -15.020  1.00  0.82           H  
ATOM   1452 1HB  PHE A  93       7.231   3.829 -13.863  1.00  0.82           H  
ATOM   1453 2HB  PHE A  93       6.414   2.738 -14.910  1.00  0.82           H  
ATOM   1454  HD1 PHE A  93       9.017   5.359 -15.019  1.00  0.82           H  
ATOM   1455  HD2 PHE A  93       7.439   1.741 -16.590  1.00  0.82           H  
ATOM   1456  HE1 PHE A  93      11.052   5.070 -16.388  1.00  0.82           H  
ATOM   1457  HE2 PHE A  93       9.480   1.444 -17.946  1.00  0.82           H  
ATOM   1458  HZ  PHE A  93      11.281   3.123 -17.829  1.00  0.82           H  
ATOM   1459  N   ALA A  94       4.726   3.773 -17.073  1.00  0.82           N  
ATOM   1460  CA  ALA A  94       4.299   3.709 -18.455  1.00  0.82           C  
ATOM   1461  C   ALA A  94       3.564   4.996 -18.848  1.00  0.82           C  
ATOM   1462  O   ALA A  94       3.792   5.543 -19.939  1.00  0.82           O  
ATOM   1463  CB  ALA A  94       3.409   2.505 -18.636  1.00  0.82           C  
ATOM   1464  H   ALA A  94       4.430   3.062 -16.407  1.00  0.82           H  
ATOM   1465  HA  ALA A  94       5.181   3.615 -19.085  1.00  0.82           H  
ATOM   1466 1HB  ALA A  94       3.084   2.434 -19.672  1.00  0.82           H  
ATOM   1467 2HB  ALA A  94       3.956   1.605 -18.356  1.00  0.82           H  
ATOM   1468 3HB  ALA A  94       2.553   2.620 -17.986  1.00  0.82           H  
ATOM   1469  N   CYS A  95       2.722   5.520 -17.946  1.00  0.84           N  
ATOM   1470  CA  CYS A  95       2.036   6.765 -18.242  1.00  0.84           C  
ATOM   1471  C   CYS A  95       3.026   7.907 -18.307  1.00  0.84           C  
ATOM   1472  O   CYS A  95       3.002   8.706 -19.236  1.00  0.84           O  
ATOM   1473  CB  CYS A  95       1.037   7.119 -17.156  1.00  0.84           C  
ATOM   1474  SG  CYS A  95      -0.348   6.082 -17.056  1.00  0.84           S  
ATOM   1475  H   CYS A  95       2.530   5.040 -17.064  1.00  0.84           H  
ATOM   1476  HA  CYS A  95       1.527   6.671 -19.200  1.00  0.84           H  
ATOM   1477 1HB  CYS A  95       1.531   7.106 -16.191  1.00  0.84           H  
ATOM   1478 2HB  CYS A  95       0.682   8.132 -17.332  1.00  0.84           H  
ATOM   1479  HG  CYS A  95       0.337   5.023 -16.537  1.00  0.84           H  
ATOM   1480  N   LEU A  96       3.939   7.943 -17.350  1.00  0.87           N  
ATOM   1481  CA  LEU A  96       4.927   8.987 -17.231  1.00  0.87           C  
ATOM   1482  C   LEU A  96       5.705   9.104 -18.510  1.00  0.87           C  
ATOM   1483  O   LEU A  96       5.888  10.201 -19.021  1.00  0.87           O  
ATOM   1484  CB  LEU A  96       5.900   8.675 -16.107  1.00  0.87           C  
ATOM   1485  CG  LEU A  96       6.978   9.644 -15.916  1.00  0.87           C  
ATOM   1486  CD1 LEU A  96       6.370  10.960 -15.449  1.00  0.87           C  
ATOM   1487  CD2 LEU A  96       8.006   9.037 -14.990  1.00  0.87           C  
ATOM   1488  H   LEU A  96       3.926   7.231 -16.639  1.00  0.87           H  
ATOM   1489  HA  LEU A  96       4.422   9.929 -17.029  1.00  0.87           H  
ATOM   1490 1HB  LEU A  96       5.343   8.593 -15.173  1.00  0.87           H  
ATOM   1491 2HB  LEU A  96       6.367   7.728 -16.309  1.00  0.87           H  
ATOM   1492  HG  LEU A  96       7.444   9.835 -16.861  1.00  0.87           H  
ATOM   1493 1HD1 LEU A  96       7.134  11.703 -15.333  1.00  0.87           H  
ATOM   1494 2HD1 LEU A  96       5.658  11.291 -16.196  1.00  0.87           H  
ATOM   1495 3HD1 LEU A  96       5.861  10.810 -14.496  1.00  0.87           H  
ATOM   1496 1HD2 LEU A  96       8.833   9.712 -14.841  1.00  0.87           H  
ATOM   1497 2HD2 LEU A  96       7.555   8.818 -14.060  1.00  0.87           H  
ATOM   1498 3HD2 LEU A  96       8.370   8.113 -15.434  1.00  0.87           H  
ATOM   1499  N   LEU A  97       6.165   7.979 -19.041  1.00  0.91           N  
ATOM   1500  CA  LEU A  97       6.964   8.015 -20.245  1.00  0.91           C  
ATOM   1501  C   LEU A  97       6.142   8.603 -21.392  1.00  0.91           C  
ATOM   1502  O   LEU A  97       6.644   9.402 -22.193  1.00  0.91           O  
ATOM   1503  CB  LEU A  97       7.393   6.598 -20.616  1.00  0.91           C  
ATOM   1504  CG  LEU A  97       8.342   5.875 -19.660  1.00  0.91           C  
ATOM   1505  CD1 LEU A  97       8.514   4.478 -20.184  1.00  0.91           C  
ATOM   1506  CD2 LEU A  97       9.615   6.603 -19.532  1.00  0.91           C  
ATOM   1507  H   LEU A  97       5.977   7.091 -18.575  1.00  0.91           H  
ATOM   1508  HA  LEU A  97       7.837   8.636 -20.074  1.00  0.91           H  
ATOM   1509 1HB  LEU A  97       6.487   5.987 -20.687  1.00  0.91           H  
ATOM   1510 2HB  LEU A  97       7.861   6.624 -21.598  1.00  0.91           H  
ATOM   1511  HG  LEU A  97       7.905   5.810 -18.684  1.00  0.91           H  
ATOM   1512 1HD1 LEU A  97       9.155   3.929 -19.545  1.00  0.91           H  
ATOM   1513 2HD1 LEU A  97       7.542   3.989 -20.229  1.00  0.91           H  
ATOM   1514 3HD1 LEU A  97       8.951   4.516 -21.179  1.00  0.91           H  
ATOM   1515 1HD2 LEU A  97      10.279   6.072 -18.853  1.00  0.91           H  
ATOM   1516 2HD2 LEU A  97      10.072   6.667 -20.508  1.00  0.91           H  
ATOM   1517 3HD2 LEU A  97       9.417   7.595 -19.143  1.00  0.91           H  
ATOM   1518  N   CYS A  98       4.846   8.252 -21.441  1.00  0.96           N  
ATOM   1519  CA  CYS A  98       3.962   8.762 -22.483  1.00  0.96           C  
ATOM   1520  C   CYS A  98       3.793  10.278 -22.338  1.00  0.96           C  
ATOM   1521  O   CYS A  98       3.656  10.993 -23.333  1.00  0.96           O  
ATOM   1522  CB  CYS A  98       2.584   8.104 -22.394  1.00  0.96           C  
ATOM   1523  SG  CYS A  98       2.573   6.330 -22.733  1.00  0.96           S  
ATOM   1524  H   CYS A  98       4.470   7.584 -20.763  1.00  0.96           H  
ATOM   1525  HA  CYS A  98       4.403   8.544 -23.454  1.00  0.96           H  
ATOM   1526 1HB  CYS A  98       2.153   8.260 -21.419  1.00  0.96           H  
ATOM   1527 2HB  CYS A  98       1.918   8.581 -23.111  1.00  0.96           H  
ATOM   1528  HG  CYS A  98       3.182   5.967 -21.571  1.00  0.96           H  
ATOM   1529  N   LEU A  99       3.847  10.772 -21.094  1.00  1.02           N  
ATOM   1530  CA  LEU A  99       3.711  12.201 -20.819  1.00  1.02           C  
ATOM   1531  C   LEU A  99       5.013  12.961 -21.089  1.00  1.02           C  
ATOM   1532  O   LEU A  99       5.000  14.040 -21.678  1.00  1.02           O  
ATOM   1533  CB  LEU A  99       3.328  12.460 -19.359  1.00  1.02           C  
ATOM   1534  CG  LEU A  99       1.835  12.454 -18.989  1.00  1.02           C  
ATOM   1535  CD1 LEU A  99       1.328  11.059 -18.968  1.00  1.02           C  
ATOM   1536  CD2 LEU A  99       1.630  13.100 -17.667  1.00  1.02           C  
ATOM   1537  H   LEU A  99       3.939  10.116 -20.316  1.00  1.02           H  
ATOM   1538  HA  LEU A  99       2.929  12.599 -21.465  1.00  1.02           H  
ATOM   1539 1HB  LEU A  99       3.784  11.673 -18.766  1.00  1.02           H  
ATOM   1540 2HB  LEU A  99       3.759  13.364 -19.050  1.00  1.02           H  
ATOM   1541  HG  LEU A  99       1.294  12.999 -19.736  1.00  1.02           H  
ATOM   1542 1HD1 LEU A  99       0.296  11.043 -18.712  1.00  1.02           H  
ATOM   1543 2HD1 LEU A  99       1.472  10.597 -19.943  1.00  1.02           H  
ATOM   1544 3HD1 LEU A  99       1.877  10.522 -18.212  1.00  1.02           H  
ATOM   1545 1HD2 LEU A  99       0.571  13.104 -17.417  1.00  1.02           H  
ATOM   1546 2HD2 LEU A  99       2.175  12.549 -16.929  1.00  1.02           H  
ATOM   1547 3HD2 LEU A  99       1.990  14.104 -17.710  1.00  1.02           H  
ATOM   1548  N   ILE A 100       6.151  12.371 -20.718  1.00  1.09           N  
ATOM   1549  CA  ILE A 100       7.466  12.994 -20.898  1.00  1.09           C  
ATOM   1550  C   ILE A 100       7.701  13.258 -22.372  1.00  1.09           C  
ATOM   1551  O   ILE A 100       8.251  14.286 -22.757  1.00  1.09           O  
ATOM   1552  CB  ILE A 100       8.610  12.118 -20.360  1.00  1.09           C  
ATOM   1553  CG1 ILE A 100       8.585  12.008 -18.839  1.00  1.09           C  
ATOM   1554  CG2 ILE A 100       9.925  12.681 -20.792  1.00  1.09           C  
ATOM   1555  CD1 ILE A 100       9.513  10.919 -18.361  1.00  1.09           C  
ATOM   1556  H   ILE A 100       6.100  11.468 -20.258  1.00  1.09           H  
ATOM   1557  HA  ILE A 100       7.476  13.949 -20.370  1.00  1.09           H  
ATOM   1558  HB  ILE A 100       8.499  11.107 -20.760  1.00  1.09           H  
ATOM   1559 1HG1 ILE A 100       8.900  12.954 -18.400  1.00  1.09           H  
ATOM   1560 2HG1 ILE A 100       7.582  11.798 -18.505  1.00  1.09           H  
ATOM   1561 1HG2 ILE A 100      10.698  12.039 -20.414  1.00  1.09           H  
ATOM   1562 2HG2 ILE A 100       9.972  12.721 -21.880  1.00  1.09           H  
ATOM   1563 3HG2 ILE A 100      10.052  13.683 -20.386  1.00  1.09           H  
ATOM   1564 1HD1 ILE A 100       9.494  10.840 -17.296  1.00  1.09           H  
ATOM   1565 2HD1 ILE A 100       9.200   9.978 -18.783  1.00  1.09           H  
ATOM   1566 3HD1 ILE A 100      10.516  11.155 -18.687  1.00  1.09           H  
ATOM   1567  N   ALA A 101       7.284  12.301 -23.190  1.00  1.15           N  
ATOM   1568  CA  ALA A 101       7.377  12.358 -24.639  1.00  1.15           C  
ATOM   1569  C   ALA A 101       6.604  13.529 -25.282  1.00  1.15           C  
ATOM   1570  O   ALA A 101       6.842  13.839 -26.453  1.00  1.15           O  
ATOM   1571  CB  ALA A 101       6.856  11.061 -25.222  1.00  1.15           C  
ATOM   1572  H   ALA A 101       6.879  11.456 -22.781  1.00  1.15           H  
ATOM   1573  HA  ALA A 101       8.429  12.471 -24.895  1.00  1.15           H  
ATOM   1574 1HB  ALA A 101       6.965  11.078 -26.303  1.00  1.15           H  
ATOM   1575 2HB  ALA A 101       7.420  10.224 -24.809  1.00  1.15           H  
ATOM   1576 3HB  ALA A 101       5.802  10.950 -24.960  1.00  1.15           H  
ATOM   1577  N   THR A 102       5.638  14.140 -24.582  1.00  1.18           N  
ATOM   1578  CA  THR A 102       4.866  15.201 -25.218  1.00  1.18           C  
ATOM   1579  C   THR A 102       5.734  16.463 -25.294  1.00  1.18           C  
ATOM   1580  O   THR A 102       6.637  16.628 -24.476  1.00  1.18           O  
ATOM   1581  CB  THR A 102       3.588  15.513 -24.398  1.00  1.18           C  
ATOM   1582  OG1 THR A 102       3.950  16.030 -23.111  1.00  1.18           O  
ATOM   1583  CG2 THR A 102       2.782  14.249 -24.211  1.00  1.18           C  
ATOM   1584  H   THR A 102       5.458  13.902 -23.607  1.00  1.18           H  
ATOM   1585  HA  THR A 102       4.588  14.860 -26.208  1.00  1.18           H  
ATOM   1586  HB  THR A 102       2.978  16.238 -24.905  1.00  1.18           H  
ATOM   1587  HG1 THR A 102       4.351  15.308 -22.575  1.00  1.18           H  
ATOM   1588 1HG2 THR A 102       1.888  14.464 -23.622  1.00  1.18           H  
ATOM   1589 2HG2 THR A 102       2.494  13.852 -25.181  1.00  1.18           H  
ATOM   1590 3HG2 THR A 102       3.388  13.516 -23.691  1.00  1.18           H  
ATOM   1591  N   PRO A 103       5.435  17.435 -26.184  1.00  1.19           N  
ATOM   1592  CA  PRO A 103       6.108  18.727 -26.291  1.00  1.19           C  
ATOM   1593  C   PRO A 103       6.231  19.482 -24.968  1.00  1.19           C  
ATOM   1594  O   PRO A 103       7.177  20.241 -24.770  1.00  1.19           O  
ATOM   1595  CB  PRO A 103       5.204  19.476 -27.274  1.00  1.19           C  
ATOM   1596  CG  PRO A 103       4.628  18.388 -28.150  1.00  1.19           C  
ATOM   1597  CD  PRO A 103       4.390  17.223 -27.222  1.00  1.19           C  
ATOM   1598  HA  PRO A 103       7.105  18.569 -26.730  1.00  1.19           H  
ATOM   1599 1HB  PRO A 103       4.435  20.038 -26.725  1.00  1.19           H  
ATOM   1600 2HB  PRO A 103       5.795  20.211 -27.839  1.00  1.19           H  
ATOM   1601 1HG  PRO A 103       3.705  18.742 -28.635  1.00  1.19           H  
ATOM   1602 2HG  PRO A 103       5.336  18.144 -28.957  1.00  1.19           H  
ATOM   1603 1HD  PRO A 103       3.381  17.285 -26.813  1.00  1.19           H  
ATOM   1604 2HD  PRO A 103       4.567  16.303 -27.790  1.00  1.19           H  
ATOM   1605  N   GLY A 104       5.265  19.293 -24.066  1.00  1.16           N  
ATOM   1606  CA  GLY A 104       5.289  19.959 -22.768  1.00  1.16           C  
ATOM   1607  C   GLY A 104       6.484  19.534 -21.908  1.00  1.16           C  
ATOM   1608  O   GLY A 104       6.969  20.305 -21.076  1.00  1.16           O  
ATOM   1609  H   GLY A 104       4.506  18.662 -24.265  1.00  1.16           H  
ATOM   1610 1HA  GLY A 104       5.313  21.037 -22.917  1.00  1.16           H  
ATOM   1611 2HA  GLY A 104       4.367  19.731 -22.236  1.00  1.16           H  
ATOM   1612  N   GLY A 105       6.918  18.285 -22.067  1.00  1.11           N  
ATOM   1613  CA  GLY A 105       7.995  17.732 -21.266  1.00  1.11           C  
ATOM   1614  C   GLY A 105       7.553  17.644 -19.813  1.00  1.11           C  
ATOM   1615  O   GLY A 105       6.389  17.871 -19.489  1.00  1.11           O  
ATOM   1616  H   GLY A 105       6.527  17.704 -22.809  1.00  1.11           H  
ATOM   1617 1HA  GLY A 105       8.248  16.737 -21.642  1.00  1.11           H  
ATOM   1618 2HA  GLY A 105       8.882  18.356 -21.358  1.00  1.11           H  
ATOM   1619  N   ILE A 106       8.503  17.426 -18.912  1.00  1.05           N  
ATOM   1620  CA  ILE A 106       8.217  17.327 -17.478  1.00  1.05           C  
ATOM   1621  C   ILE A 106       7.586  18.616 -16.911  1.00  1.05           C  
ATOM   1622  O   ILE A 106       6.892  18.587 -15.893  1.00  1.05           O  
ATOM   1623  CB  ILE A 106       9.480  16.917 -16.712  1.00  1.05           C  
ATOM   1624  CG1 ILE A 106       9.116  16.445 -15.311  1.00  1.05           C  
ATOM   1625  CG2 ILE A 106      10.456  18.051 -16.676  1.00  1.05           C  
ATOM   1626  CD1 ILE A 106      10.255  15.767 -14.639  1.00  1.05           C  
ATOM   1627  H   ILE A 106       9.451  17.280 -19.232  1.00  1.05           H  
ATOM   1628  HA  ILE A 106       7.489  16.526 -17.341  1.00  1.05           H  
ATOM   1629  HB  ILE A 106       9.945  16.072 -17.218  1.00  1.05           H  
ATOM   1630 1HG1 ILE A 106       8.811  17.301 -14.713  1.00  1.05           H  
ATOM   1631 2HG1 ILE A 106       8.283  15.745 -15.366  1.00  1.05           H  
ATOM   1632 1HG2 ILE A 106      11.354  17.747 -16.144  1.00  1.05           H  
ATOM   1633 2HG2 ILE A 106      10.718  18.347 -17.688  1.00  1.05           H  
ATOM   1634 3HG2 ILE A 106      10.000  18.883 -16.173  1.00  1.05           H  
ATOM   1635 1HD1 ILE A 106       9.971  15.444 -13.641  1.00  1.05           H  
ATOM   1636 2HD1 ILE A 106      10.557  14.916 -15.224  1.00  1.05           H  
ATOM   1637 3HD1 ILE A 106      11.080  16.450 -14.577  1.00  1.05           H  
ATOM   1638  N   ASP A 107       7.802  19.747 -17.595  1.00  0.99           N  
ATOM   1639  CA  ASP A 107       7.229  21.030 -17.200  1.00  0.99           C  
ATOM   1640  C   ASP A 107       5.696  21.008 -17.191  1.00  0.99           C  
ATOM   1641  O   ASP A 107       5.067  21.890 -16.617  1.00  0.99           O  
ATOM   1642  CB  ASP A 107       7.736  22.196 -18.065  1.00  0.99           C  
ATOM   1643  CG  ASP A 107       9.215  22.627 -17.764  1.00  0.99           C  
ATOM   1644  OD1 ASP A 107       9.755  22.173 -16.805  1.00  0.99           O  
ATOM   1645  OD2 ASP A 107       9.754  23.481 -18.444  1.00  0.99           O  
ATOM   1646  H   ASP A 107       8.368  19.705 -18.430  1.00  0.99           H  
ATOM   1647  HA  ASP A 107       7.539  21.232 -16.184  1.00  0.99           H  
ATOM   1648 1HB  ASP A 107       7.669  21.908 -19.119  1.00  0.99           H  
ATOM   1649 2HB  ASP A 107       7.088  23.056 -17.929  1.00  0.99           H  
ATOM   1650  N   LEU A 108       5.072  20.009 -17.815  1.00  0.94           N  
ATOM   1651  CA  LEU A 108       3.618  19.918 -17.785  1.00  0.94           C  
ATOM   1652  C   LEU A 108       3.089  19.789 -16.340  1.00  0.94           C  
ATOM   1653  O   LEU A 108       1.912  20.062 -16.092  1.00  0.94           O  
ATOM   1654  CB  LEU A 108       3.130  18.712 -18.609  1.00  0.94           C  
ATOM   1655  CG  LEU A 108       3.433  17.344 -18.019  1.00  0.94           C  
ATOM   1656  CD1 LEU A 108       2.305  16.931 -17.059  1.00  0.94           C  
ATOM   1657  CD2 LEU A 108       3.577  16.328 -19.117  1.00  0.94           C  
ATOM   1658  H   LEU A 108       5.607  19.291 -18.307  1.00  0.94           H  
ATOM   1659  HA  LEU A 108       3.211  20.829 -18.220  1.00  0.94           H  
ATOM   1660 1HB  LEU A 108       2.055  18.791 -18.743  1.00  0.94           H  
ATOM   1661 2HB  LEU A 108       3.610  18.751 -19.590  1.00  0.94           H  
ATOM   1662  HG  LEU A 108       4.369  17.402 -17.458  1.00  0.94           H  
ATOM   1663 1HD1 LEU A 108       2.541  15.974 -16.628  1.00  0.94           H  
ATOM   1664 2HD1 LEU A 108       2.193  17.646 -16.270  1.00  0.94           H  
ATOM   1665 3HD1 LEU A 108       1.369  16.862 -17.609  1.00  0.94           H  
ATOM   1666 1HD2 LEU A 108       3.811  15.410 -18.654  1.00  0.94           H  
ATOM   1667 2HD2 LEU A 108       2.647  16.243 -19.678  1.00  0.94           H  
ATOM   1668 3HD2 LEU A 108       4.375  16.602 -19.797  1.00  0.94           H  
ATOM   1669  N   TYR A 109       3.930  19.351 -15.381  1.00  0.89           N  
ATOM   1670  CA  TYR A 109       3.445  19.203 -14.015  1.00  0.89           C  
ATOM   1671  C   TYR A 109       3.586  20.537 -13.279  1.00  0.89           C  
ATOM   1672  O   TYR A 109       4.672  21.135 -13.247  1.00  0.89           O  
ATOM   1673  CB  TYR A 109       4.224  18.120 -13.260  1.00  0.89           C  
ATOM   1674  CG  TYR A 109       4.073  16.685 -13.765  1.00  0.89           C  
ATOM   1675  CD1 TYR A 109       5.018  16.154 -14.643  1.00  0.89           C  
ATOM   1676  CD2 TYR A 109       3.013  15.900 -13.353  1.00  0.89           C  
ATOM   1677  CE1 TYR A 109       4.909  14.858 -15.088  1.00  0.89           C  
ATOM   1678  CE2 TYR A 109       2.908  14.604 -13.812  1.00  0.89           C  
ATOM   1679  CZ  TYR A 109       3.847  14.087 -14.661  1.00  0.89           C  
ATOM   1680  OH  TYR A 109       3.734  12.807 -15.080  1.00  0.89           O  
ATOM   1681  H   TYR A 109       4.902  19.134 -15.609  1.00  0.89           H  
ATOM   1682  HA  TYR A 109       2.388  18.938 -14.036  1.00  0.89           H  
ATOM   1683 1HB  TYR A 109       5.284  18.367 -13.292  1.00  0.89           H  
ATOM   1684 2HB  TYR A 109       3.920  18.139 -12.215  1.00  0.89           H  
ATOM   1685  HD1 TYR A 109       5.847  16.753 -14.965  1.00  0.89           H  
ATOM   1686  HD2 TYR A 109       2.261  16.300 -12.664  1.00  0.89           H  
ATOM   1687  HE1 TYR A 109       5.658  14.446 -15.767  1.00  0.89           H  
ATOM   1688  HE2 TYR A 109       2.077  13.984 -13.496  1.00  0.89           H  
ATOM   1689  HH  TYR A 109       4.405  12.634 -15.738  1.00  0.89           H  
ATOM   1690  N   GLU A 110       2.511  20.969 -12.615  1.00  0.86           N  
ATOM   1691  CA  GLU A 110       2.543  22.246 -11.908  1.00  0.86           C  
ATOM   1692  C   GLU A 110       3.591  22.263 -10.811  1.00  0.86           C  
ATOM   1693  O   GLU A 110       4.312  23.250 -10.662  1.00  0.86           O  
ATOM   1694  CB  GLU A 110       1.170  22.566 -11.318  1.00  0.86           C  
ATOM   1695  CG  GLU A 110       0.105  22.909 -12.355  1.00  0.86           C  
ATOM   1696  CD  GLU A 110      -1.261  23.154 -11.752  1.00  0.86           C  
ATOM   1697  OE1 GLU A 110      -1.426  22.922 -10.578  1.00  0.86           O  
ATOM   1698  OE2 GLU A 110      -2.136  23.579 -12.471  1.00  0.86           O  
ATOM   1699  H   GLU A 110       1.657  20.428 -12.642  1.00  0.86           H  
ATOM   1700  HA  GLU A 110       2.800  23.026 -12.628  1.00  0.86           H  
ATOM   1701 1HB  GLU A 110       0.817  21.709 -10.742  1.00  0.86           H  
ATOM   1702 2HB  GLU A 110       1.258  23.409 -10.630  1.00  0.86           H  
ATOM   1703 1HG  GLU A 110       0.417  23.803 -12.892  1.00  0.86           H  
ATOM   1704 2HG  GLU A 110       0.040  22.092 -13.073  1.00  0.86           H  
ATOM   1705  N   VAL A 111       3.735  21.152 -10.091  1.00  0.82           N  
ATOM   1706  CA  VAL A 111       4.752  21.072  -9.061  1.00  0.82           C  
ATOM   1707  C   VAL A 111       6.149  21.203  -9.577  1.00  0.82           C  
ATOM   1708  O   VAL A 111       6.999  21.839  -8.949  1.00  0.82           O  
ATOM   1709  CB  VAL A 111       4.635  19.774  -8.340  1.00  0.82           C  
ATOM   1710  CG1 VAL A 111       5.812  19.535  -7.516  1.00  0.82           C  
ATOM   1711  CG2 VAL A 111       3.420  19.841  -7.445  1.00  0.82           C  
ATOM   1712  H   VAL A 111       3.136  20.326 -10.235  1.00  0.82           H  
ATOM   1713  HA  VAL A 111       4.569  21.880  -8.353  1.00  0.82           H  
ATOM   1714  HB  VAL A 111       4.566  18.983  -9.057  1.00  0.82           H  
ATOM   1715 1HG1 VAL A 111       5.663  18.582  -7.055  1.00  0.82           H  
ATOM   1716 2HG1 VAL A 111       6.701  19.499  -8.137  1.00  0.82           H  
ATOM   1717 3HG1 VAL A 111       5.914  20.307  -6.791  1.00  0.82           H  
ATOM   1718 1HG2 VAL A 111       3.314  18.906  -6.911  1.00  0.82           H  
ATOM   1719 2HG2 VAL A 111       3.537  20.654  -6.736  1.00  0.82           H  
ATOM   1720 3HG2 VAL A 111       2.531  20.018  -8.051  1.00  0.82           H  
ATOM   1721  N   TRP A 112       6.419  20.580 -10.702  1.00  0.78           N  
ATOM   1722  CA  TRP A 112       7.744  20.686 -11.236  1.00  0.78           C  
ATOM   1723  C   TRP A 112       8.096  22.160 -11.347  1.00  0.78           C  
ATOM   1724  O   TRP A 112       9.085  22.643 -10.784  1.00  0.78           O  
ATOM   1725  CB  TRP A 112       7.811  20.038 -12.601  1.00  0.78           C  
ATOM   1726  CG  TRP A 112       9.074  20.133 -13.193  1.00  0.78           C  
ATOM   1727  CD1 TRP A 112       9.483  21.004 -14.123  1.00  0.78           C  
ATOM   1728  CD2 TRP A 112      10.158  19.307 -12.914  1.00  0.78           C  
ATOM   1729  NE1 TRP A 112      10.767  20.760 -14.454  1.00  0.78           N  
ATOM   1730  CE2 TRP A 112      11.204  19.729 -13.725  1.00  0.78           C  
ATOM   1731  CE3 TRP A 112      10.330  18.249 -12.064  1.00  0.78           C  
ATOM   1732  CZ2 TRP A 112      12.402  19.129 -13.706  1.00  0.78           C  
ATOM   1733  CZ3 TRP A 112      11.517  17.645 -12.046  1.00  0.78           C  
ATOM   1734  CH2 TRP A 112      12.537  18.084 -12.860  1.00  0.78           C  
ATOM   1735  H   TRP A 112       5.696  20.075 -11.199  1.00  0.78           H  
ATOM   1736  HA  TRP A 112       8.434  20.190 -10.565  1.00  0.78           H  
ATOM   1737 1HB  TRP A 112       7.544  18.995 -12.546  1.00  0.78           H  
ATOM   1738 2HB  TRP A 112       7.097  20.512 -13.274  1.00  0.78           H  
ATOM   1739  HD1 TRP A 112       8.870  21.787 -14.554  1.00  0.78           H  
ATOM   1740  HE1 TRP A 112      11.290  21.276 -15.159  1.00  0.78           H  
ATOM   1741  HE3 TRP A 112       9.519  17.913 -11.430  1.00  0.78           H  
ATOM   1742  HZ2 TRP A 112      13.232  19.443 -14.335  1.00  0.78           H  
ATOM   1743  HZ3 TRP A 112      11.647  16.797 -11.374  1.00  0.78           H  
ATOM   1744  HH2 TRP A 112      13.474  17.586 -12.830  1.00  0.78           H  
ATOM   1745  N   ILE A 113       7.233  22.907 -12.020  1.00  0.75           N  
ATOM   1746  CA  ILE A 113       7.494  24.319 -12.232  1.00  0.75           C  
ATOM   1747  C   ILE A 113       7.552  25.161 -10.953  1.00  0.75           C  
ATOM   1748  O   ILE A 113       8.413  26.036 -10.818  1.00  0.75           O  
ATOM   1749  CB  ILE A 113       6.451  24.917 -13.171  1.00  0.75           C  
ATOM   1750  CG1 ILE A 113       6.616  24.346 -14.574  1.00  0.75           C  
ATOM   1751  CG2 ILE A 113       6.561  26.433 -13.185  1.00  0.75           C  
ATOM   1752  CD1 ILE A 113       5.467  24.689 -15.475  1.00  0.75           C  
ATOM   1753  H   ILE A 113       6.394  22.469 -12.417  1.00  0.75           H  
ATOM   1754  HA  ILE A 113       8.464  24.399 -12.724  1.00  0.75           H  
ATOM   1755  HB  ILE A 113       5.454  24.630 -12.819  1.00  0.75           H  
ATOM   1756 1HG1 ILE A 113       7.534  24.735 -15.011  1.00  0.75           H  
ATOM   1757 2HG1 ILE A 113       6.691  23.252 -14.521  1.00  0.75           H  
ATOM   1758 1HG2 ILE A 113       5.801  26.845 -13.845  1.00  0.75           H  
ATOM   1759 2HG2 ILE A 113       6.412  26.820 -12.178  1.00  0.75           H  
ATOM   1760 3HG2 ILE A 113       7.549  26.722 -13.542  1.00  0.75           H  
ATOM   1761 1HD1 ILE A 113       5.639  24.269 -16.459  1.00  0.75           H  
ATOM   1762 2HD1 ILE A 113       4.546  24.275 -15.059  1.00  0.75           H  
ATOM   1763 3HD1 ILE A 113       5.380  25.769 -15.559  1.00  0.75           H  
ATOM   1764  N   GLU A 114       6.613  24.943 -10.034  1.00  0.73           N  
ATOM   1765  CA  GLU A 114       6.565  25.743  -8.813  1.00  0.73           C  
ATOM   1766  C   GLU A 114       7.512  25.336  -7.674  1.00  0.73           C  
ATOM   1767  O   GLU A 114       7.928  26.198  -6.895  1.00  0.73           O  
ATOM   1768  CB  GLU A 114       5.137  25.770  -8.268  1.00  0.73           C  
ATOM   1769  CG  GLU A 114       4.137  26.527  -9.156  1.00  0.73           C  
ATOM   1770  CD  GLU A 114       2.727  26.593  -8.578  1.00  0.73           C  
ATOM   1771  OE1 GLU A 114       2.476  25.955  -7.581  1.00  0.73           O  
ATOM   1772  OE2 GLU A 114       1.913  27.304  -9.129  1.00  0.73           O  
ATOM   1773  H   GLU A 114       5.910  24.220 -10.193  1.00  0.73           H  
ATOM   1774  HA  GLU A 114       6.825  26.762  -9.092  1.00  0.73           H  
ATOM   1775 1HB  GLU A 114       4.777  24.744  -8.160  1.00  0.73           H  
ATOM   1776 2HB  GLU A 114       5.133  26.225  -7.278  1.00  0.73           H  
ATOM   1777 1HG  GLU A 114       4.503  27.540  -9.314  1.00  0.73           H  
ATOM   1778 2HG  GLU A 114       4.101  26.029 -10.129  1.00  0.73           H  
ATOM   1779  N   ASN A 115       7.822  24.045  -7.536  1.00  0.72           N  
ATOM   1780  CA  ASN A 115       8.621  23.577  -6.406  1.00  0.72           C  
ATOM   1781  C   ASN A 115       9.908  22.794  -6.702  1.00  0.72           C  
ATOM   1782  O   ASN A 115      10.751  22.690  -5.808  1.00  0.72           O  
ATOM   1783  CB  ASN A 115       7.757  22.703  -5.520  1.00  0.72           C  
ATOM   1784  CG  ASN A 115       6.613  23.423  -4.882  1.00  0.72           C  
ATOM   1785  OD1 ASN A 115       6.790  24.159  -3.907  1.00  0.72           O  
ATOM   1786  ND2 ASN A 115       5.433  23.226  -5.410  1.00  0.72           N  
ATOM   1787  H   ASN A 115       7.472  23.365  -8.196  1.00  0.72           H  
ATOM   1788  HA  ASN A 115       8.924  24.454  -5.836  1.00  0.72           H  
ATOM   1789 1HB  ASN A 115       7.371  21.890  -6.121  1.00  0.72           H  
ATOM   1790 2HB  ASN A 115       8.375  22.258  -4.742  1.00  0.72           H  
ATOM   1791 1HD2 ASN A 115       4.629  23.683  -5.027  1.00  0.72           H  
ATOM   1792 2HD2 ASN A 115       5.334  22.623  -6.201  1.00  0.72           H  
ATOM   1793  N   CYS A 116      10.090  22.232  -7.906  1.00  0.72           N  
ATOM   1794  CA  CYS A 116      11.259  21.360  -8.079  1.00  0.72           C  
ATOM   1795  C   CYS A 116      12.281  21.809  -9.120  1.00  0.72           C  
ATOM   1796  O   CYS A 116      13.488  21.608  -8.942  1.00  0.72           O  
ATOM   1797  CB  CYS A 116      10.778  19.970  -8.434  1.00  0.72           C  
ATOM   1798  SG  CYS A 116       9.620  19.303  -7.211  1.00  0.72           S  
ATOM   1799  H   CYS A 116       9.407  22.336  -8.663  1.00  0.72           H  
ATOM   1800  HA  CYS A 116      11.777  21.297  -7.127  1.00  0.72           H  
ATOM   1801 1HB  CYS A 116      10.297  19.988  -9.399  1.00  0.72           H  
ATOM   1802 2HB  CYS A 116      11.630  19.293  -8.513  1.00  0.72           H  
ATOM   1803  N   LYS A 117      11.822  22.395 -10.215  1.00  0.71           N  
ATOM   1804  CA  LYS A 117      12.735  22.783 -11.278  1.00  0.71           C  
ATOM   1805  C   LYS A 117      13.788  23.748 -10.742  1.00  0.71           C  
ATOM   1806  O   LYS A 117      13.463  24.812 -10.209  1.00  0.71           O  
ATOM   1807  CB  LYS A 117      11.952  23.441 -12.421  1.00  0.71           C  
ATOM   1808  CG  LYS A 117      12.766  23.754 -13.677  1.00  0.71           C  
ATOM   1809  CD  LYS A 117      11.868  24.305 -14.825  1.00  0.71           C  
ATOM   1810  CE  LYS A 117      12.688  24.560 -16.109  1.00  0.71           C  
ATOM   1811  NZ  LYS A 117      11.844  25.058 -17.276  1.00  0.71           N  
ATOM   1812  H   LYS A 117      10.825  22.538 -10.332  1.00  0.71           H  
ATOM   1813  HA  LYS A 117      13.242  21.890 -11.652  1.00  0.71           H  
ATOM   1814 1HB  LYS A 117      11.123  22.810 -12.691  1.00  0.71           H  
ATOM   1815 2HB  LYS A 117      11.524  24.378 -12.063  1.00  0.71           H  
ATOM   1816 1HG  LYS A 117      13.530  24.488 -13.437  1.00  0.71           H  
ATOM   1817 2HG  LYS A 117      13.258  22.843 -14.017  1.00  0.71           H  
ATOM   1818 1HD  LYS A 117      11.073  23.590 -15.055  1.00  0.71           H  
ATOM   1819 2HD  LYS A 117      11.402  25.237 -14.509  1.00  0.71           H  
ATOM   1820 1HE  LYS A 117      13.448  25.306 -15.884  1.00  0.71           H  
ATOM   1821 2HE  LYS A 117      13.179  23.634 -16.404  1.00  0.71           H  
ATOM   1822 1HZ  LYS A 117      12.434  25.212 -18.073  1.00  0.71           H  
ATOM   1823 2HZ  LYS A 117      11.107  24.366 -17.554  1.00  0.71           H  
ATOM   1824 3HZ  LYS A 117      11.392  25.918 -17.027  1.00  0.71           H  
ATOM   1825  N   ASN A 118      15.055  23.386 -10.897  1.00  0.71           N  
ATOM   1826  CA  ASN A 118      16.196  24.187 -10.442  1.00  0.71           C  
ATOM   1827  C   ASN A 118      16.221  24.463  -8.923  1.00  0.71           C  
ATOM   1828  O   ASN A 118      16.856  25.426  -8.487  1.00  0.71           O  
ATOM   1829  CB  ASN A 118      16.260  25.518 -11.193  1.00  0.71           C  
ATOM   1830  CG  ASN A 118      16.450  25.358 -12.682  1.00  0.71           C  
ATOM   1831  OD1 ASN A 118      17.143  24.447 -13.146  1.00  0.71           O  
ATOM   1832  ND2 ASN A 118      15.848  26.239 -13.440  1.00  0.71           N  
ATOM   1833  H   ASN A 118      15.248  22.488 -11.329  1.00  0.71           H  
ATOM   1834  HA  ASN A 118      17.104  23.625 -10.669  1.00  0.71           H  
ATOM   1835 1HB  ASN A 118      15.365  26.107 -11.012  1.00  0.71           H  
ATOM   1836 2HB  ASN A 118      17.098  26.096 -10.805  1.00  0.71           H  
ATOM   1837 1HD2 ASN A 118      15.942  26.190 -14.434  1.00  0.71           H  
ATOM   1838 2HD2 ASN A 118      15.300  26.965 -13.024  1.00  0.71           H  
ATOM   1839  N   ARG A 119      15.592  23.606  -8.114  1.00  0.70           N  
ATOM   1840  CA  ARG A 119      15.638  23.767  -6.661  1.00  0.70           C  
ATOM   1841  C   ARG A 119      16.684  22.861  -6.029  1.00  0.70           C  
ATOM   1842  O   ARG A 119      17.105  21.850  -6.607  1.00  0.70           O  
ATOM   1843  CB  ARG A 119      14.288  23.499  -6.011  1.00  0.70           C  
ATOM   1844  CG  ARG A 119      13.347  24.702  -5.896  1.00  0.70           C  
ATOM   1845  CD  ARG A 119      12.815  25.153  -7.202  1.00  0.70           C  
ATOM   1846  NE  ARG A 119      11.739  26.118  -7.035  1.00  0.70           N  
ATOM   1847  CZ  ARG A 119      11.072  26.725  -8.042  1.00  0.70           C  
ATOM   1848  NH1 ARG A 119      11.377  26.480  -9.293  1.00  0.70           N  
ATOM   1849  NH2 ARG A 119      10.097  27.569  -7.767  1.00  0.70           N  
ATOM   1850  H   ARG A 119      15.037  22.846  -8.513  1.00  0.70           H  
ATOM   1851  HA  ARG A 119      15.907  24.800  -6.441  1.00  0.70           H  
ATOM   1852 1HB  ARG A 119      13.763  22.737  -6.578  1.00  0.70           H  
ATOM   1853 2HB  ARG A 119      14.438  23.101  -5.008  1.00  0.70           H  
ATOM   1854 1HG  ARG A 119      12.505  24.443  -5.258  1.00  0.70           H  
ATOM   1855 2HG  ARG A 119      13.891  25.533  -5.452  1.00  0.70           H  
ATOM   1856 1HD  ARG A 119      13.610  25.625  -7.774  1.00  0.70           H  
ATOM   1857 2HD  ARG A 119      12.427  24.309  -7.753  1.00  0.70           H  
ATOM   1858  HE  ARG A 119      11.455  26.338  -6.092  1.00  0.70           H  
ATOM   1859 1HH1 ARG A 119      12.142  25.836  -9.525  1.00  0.70           H  
ATOM   1860 2HH1 ARG A 119      10.860  26.931 -10.036  1.00  0.70           H  
ATOM   1861 1HH2 ARG A 119       9.841  27.755  -6.806  1.00  0.70           H  
ATOM   1862 2HH2 ARG A 119       9.589  28.010  -8.517  1.00  0.70           H  
ATOM   1863  N   ASN A 120      17.104  23.180  -4.811  1.00  0.70           N  
ATOM   1864  CA  ASN A 120      18.065  22.289  -4.194  1.00  0.70           C  
ATOM   1865  C   ASN A 120      17.349  21.069  -3.650  1.00  0.70           C  
ATOM   1866  O   ASN A 120      16.863  21.040  -2.521  1.00  0.70           O  
ATOM   1867  CB  ASN A 120      18.863  22.958  -3.106  1.00  0.70           C  
ATOM   1868  CG  ASN A 120      19.985  22.055  -2.607  1.00  0.70           C  
ATOM   1869  OD1 ASN A 120      19.969  20.819  -2.763  1.00  0.70           O  
ATOM   1870  ND2 ASN A 120      20.976  22.667  -1.999  1.00  0.70           N  
ATOM   1871  H   ASN A 120      16.772  24.005  -4.334  1.00  0.70           H  
ATOM   1872  HA  ASN A 120      18.763  21.942  -4.957  1.00  0.70           H  
ATOM   1873 1HB  ASN A 120      19.293  23.888  -3.481  1.00  0.70           H  
ATOM   1874 2HB  ASN A 120      18.209  23.208  -2.270  1.00  0.70           H  
ATOM   1875 1HD2 ASN A 120      21.750  22.142  -1.644  1.00  0.70           H  
ATOM   1876 2HD2 ASN A 120      20.959  23.663  -1.891  1.00  0.70           H  
ATOM   1877  N   THR A 121      17.342  20.054  -4.483  1.00  0.70           N  
ATOM   1878  CA  THR A 121      16.688  18.784  -4.248  1.00  0.70           C  
ATOM   1879  C   THR A 121      17.643  17.716  -3.701  1.00  0.70           C  
ATOM   1880  O   THR A 121      17.281  16.548  -3.555  1.00  0.70           O  
ATOM   1881  CB  THR A 121      15.987  18.328  -5.538  1.00  0.70           C  
ATOM   1882  OG1 THR A 121      16.942  18.292  -6.607  1.00  0.70           O  
ATOM   1883  CG2 THR A 121      14.815  19.256  -5.911  1.00  0.70           C  
ATOM   1884  H   THR A 121      17.752  20.244  -5.395  1.00  0.70           H  
ATOM   1885  HA  THR A 121      15.913  18.942  -3.498  1.00  0.70           H  
ATOM   1886  HB  THR A 121      15.599  17.328  -5.385  1.00  0.70           H  
ATOM   1887  HG1 THR A 121      17.145  19.205  -6.879  1.00  0.70           H  
ATOM   1888 1HG2 THR A 121      14.336  18.893  -6.823  1.00  0.70           H  
ATOM   1889 2HG2 THR A 121      14.088  19.270  -5.102  1.00  0.70           H  
ATOM   1890 3HG2 THR A 121      15.180  20.259  -6.078  1.00  0.70           H  
ATOM   1891  N   ILE A 122      18.861  18.116  -3.343  1.00  0.71           N  
ATOM   1892  CA  ILE A 122      19.829  17.167  -2.804  1.00  0.71           C  
ATOM   1893  C   ILE A 122      19.368  16.460  -1.526  1.00  0.71           C  
ATOM   1894  O   ILE A 122      19.549  15.247  -1.420  1.00  0.71           O  
ATOM   1895  CB  ILE A 122      21.212  17.779  -2.583  1.00  0.71           C  
ATOM   1896  CG1 ILE A 122      21.844  18.103  -3.925  1.00  0.71           C  
ATOM   1897  CG2 ILE A 122      22.057  16.810  -1.770  1.00  0.71           C  
ATOM   1898  CD1 ILE A 122      23.069  18.968  -3.814  1.00  0.71           C  
ATOM   1899  H   ILE A 122      19.120  19.103  -3.419  1.00  0.71           H  
ATOM   1900  HA  ILE A 122      19.964  16.389  -3.559  1.00  0.71           H  
ATOM   1901  HB  ILE A 122      21.140  18.704  -2.044  1.00  0.71           H  
ATOM   1902 1HG1 ILE A 122      22.115  17.171  -4.419  1.00  0.71           H  
ATOM   1903 2HG1 ILE A 122      21.109  18.623  -4.543  1.00  0.71           H  
ATOM   1904 1HG2 ILE A 122      23.043  17.238  -1.604  1.00  0.71           H  
ATOM   1905 2HG2 ILE A 122      21.577  16.632  -0.809  1.00  0.71           H  
ATOM   1906 3HG2 ILE A 122      22.154  15.868  -2.308  1.00  0.71           H  
ATOM   1907 1HD1 ILE A 122      23.468  19.165  -4.808  1.00  0.71           H  
ATOM   1908 2HD1 ILE A 122      22.797  19.913  -3.338  1.00  0.71           H  
ATOM   1909 3HD1 ILE A 122      23.823  18.463  -3.213  1.00  0.71           H  
ATOM   1910  N   PRO A 123      18.746  17.142  -0.534  1.00  0.74           N  
ATOM   1911  CA  PRO A 123      18.248  16.547   0.692  1.00  0.74           C  
ATOM   1912  C   PRO A 123      17.390  15.303   0.442  1.00  0.74           C  
ATOM   1913  O   PRO A 123      17.279  14.440   1.317  1.00  0.74           O  
ATOM   1914  CB  PRO A 123      17.434  17.690   1.307  1.00  0.74           C  
ATOM   1915  CG  PRO A 123      18.121  18.939   0.815  1.00  0.74           C  
ATOM   1916  CD  PRO A 123      18.516  18.623  -0.587  1.00  0.74           C  
ATOM   1917  HA  PRO A 123      19.105  16.305   1.337  1.00  0.74           H  
ATOM   1918 1HB  PRO A 123      16.385  17.624   0.977  1.00  0.74           H  
ATOM   1919 2HB  PRO A 123      17.437  17.604   2.403  1.00  0.74           H  
ATOM   1920 1HG  PRO A 123      17.440  19.804   0.876  1.00  0.74           H  
ATOM   1921 2HG  PRO A 123      18.987  19.168   1.448  1.00  0.74           H  
ATOM   1922 1HD  PRO A 123      17.661  18.890  -1.207  1.00  0.74           H  
ATOM   1923 2HD  PRO A 123      19.407  19.179  -0.827  1.00  0.74           H  
ATOM   1924  N   TYR A 124      16.760  15.192  -0.738  1.00  0.79           N  
ATOM   1925  CA  TYR A 124      15.923  14.036  -0.994  1.00  0.79           C  
ATOM   1926  C   TYR A 124      16.746  12.759  -1.125  1.00  0.79           C  
ATOM   1927  O   TYR A 124      16.290  11.692  -0.719  1.00  0.79           O  
ATOM   1928  CB  TYR A 124      15.111  14.245  -2.276  1.00  0.79           C  
ATOM   1929  CG  TYR A 124      13.942  15.177  -2.130  1.00  0.79           C  
ATOM   1930  CD1 TYR A 124      13.983  16.443  -2.673  1.00  0.79           C  
ATOM   1931  CD2 TYR A 124      12.817  14.752  -1.451  1.00  0.79           C  
ATOM   1932  CE1 TYR A 124      12.913  17.299  -2.529  1.00  0.79           C  
ATOM   1933  CE2 TYR A 124      11.742  15.601  -1.305  1.00  0.79           C  
ATOM   1934  CZ  TYR A 124      11.787  16.877  -1.837  1.00  0.79           C  
ATOM   1935  OH  TYR A 124      10.720  17.734  -1.683  1.00  0.79           O  
ATOM   1936  H   TYR A 124      16.877  15.873  -1.487  1.00  0.79           H  
ATOM   1937  HA  TYR A 124      15.238  13.911  -0.161  1.00  0.79           H  
ATOM   1938 1HB  TYR A 124      15.759  14.626  -3.065  1.00  0.79           H  
ATOM   1939 2HB  TYR A 124      14.735  13.299  -2.613  1.00  0.79           H  
ATOM   1940  HD1 TYR A 124      14.859  16.761  -3.207  1.00  0.79           H  
ATOM   1941  HD2 TYR A 124      12.785  13.748  -1.027  1.00  0.79           H  
ATOM   1942  HE1 TYR A 124      12.956  18.302  -2.956  1.00  0.79           H  
ATOM   1943  HE2 TYR A 124      10.868  15.267  -0.768  1.00  0.79           H  
ATOM   1944  HH  TYR A 124      10.962  18.610  -2.001  1.00  0.79           H  
ATOM   1945  N   ILE A 125      17.973  12.871  -1.635  1.00  0.88           N  
ATOM   1946  CA  ILE A 125      18.812  11.695  -1.828  1.00  0.88           C  
ATOM   1947  C   ILE A 125      19.872  11.585  -0.748  1.00  0.88           C  
ATOM   1948  O   ILE A 125      20.416  10.508  -0.505  1.00  0.88           O  
ATOM   1949  CB  ILE A 125      19.481  11.694  -3.200  1.00  0.88           C  
ATOM   1950  CG1 ILE A 125      19.903  10.309  -3.525  1.00  0.88           C  
ATOM   1951  CG2 ILE A 125      20.682  12.649  -3.245  1.00  0.88           C  
ATOM   1952  CD1 ILE A 125      18.731   9.425  -3.686  1.00  0.88           C  
ATOM   1953  H   ILE A 125      18.337  13.788  -1.884  1.00  0.88           H  
ATOM   1954  HA  ILE A 125      18.179  10.813  -1.768  1.00  0.88           H  
ATOM   1955  HB  ILE A 125      18.740  11.969  -3.924  1.00  0.88           H  
ATOM   1956 1HG1 ILE A 125      20.478  10.309  -4.449  1.00  0.88           H  
ATOM   1957 2HG1 ILE A 125      20.529   9.920  -2.722  1.00  0.88           H  
ATOM   1958 1HG2 ILE A 125      21.126  12.622  -4.237  1.00  0.88           H  
ATOM   1959 2HG2 ILE A 125      20.352  13.653  -3.033  1.00  0.88           H  
ATOM   1960 3HG2 ILE A 125      21.427  12.347  -2.513  1.00  0.88           H  
ATOM   1961 1HD1 ILE A 125      19.062   8.414  -3.918  1.00  0.88           H  
ATOM   1962 2HD1 ILE A 125      18.160   9.422  -2.773  1.00  0.88           H  
ATOM   1963 3HD1 ILE A 125      18.106   9.803  -4.484  1.00  0.88           H  
ATOM   1964  N   GLU A 126      20.163  12.702  -0.090  1.00  1.02           N  
ATOM   1965  CA  GLU A 126      21.178  12.751   0.955  1.00  1.02           C  
ATOM   1966  C   GLU A 126      20.888  11.736   2.062  1.00  1.02           C  
ATOM   1967  O   GLU A 126      21.804  11.166   2.654  1.00  1.02           O  
ATOM   1968  CB  GLU A 126      21.256  14.163   1.527  1.00  1.02           C  
ATOM   1969  CG  GLU A 126      22.375  14.407   2.522  1.00  1.02           C  
ATOM   1970  CD  GLU A 126      22.473  15.860   2.932  1.00  1.02           C  
ATOM   1971  OE1 GLU A 126      21.704  16.649   2.439  1.00  1.02           O  
ATOM   1972  OE2 GLU A 126      23.319  16.177   3.735  1.00  1.02           O  
ATOM   1973  H   GLU A 126      19.696  13.567  -0.361  1.00  1.02           H  
ATOM   1974  HA  GLU A 126      22.140  12.503   0.508  1.00  1.02           H  
ATOM   1975 1HB  GLU A 126      21.365  14.871   0.715  1.00  1.02           H  
ATOM   1976 2HB  GLU A 126      20.318  14.390   2.030  1.00  1.02           H  
ATOM   1977 1HG  GLU A 126      22.197  13.798   3.408  1.00  1.02           H  
ATOM   1978 2HG  GLU A 126      23.318  14.092   2.079  1.00  1.02           H  
ATOM   1979  N   GLY A 127      19.607  11.515   2.340  1.00  1.24           N  
ATOM   1980  CA  GLY A 127      19.165  10.586   3.374  1.00  1.24           C  
ATOM   1981  C   GLY A 127      18.934   9.149   2.867  1.00  1.24           C  
ATOM   1982  O   GLY A 127      18.329   8.341   3.576  1.00  1.24           O  
ATOM   1983  H   GLY A 127      18.912  12.025   1.807  1.00  1.24           H  
ATOM   1984 1HA  GLY A 127      19.905  10.570   4.175  1.00  1.24           H  
ATOM   1985 2HA  GLY A 127      18.242  10.962   3.810  1.00  1.24           H  
ATOM   1986  N   VAL A 128      19.378   8.839   1.643  1.00  1.53           N  
ATOM   1987  CA  VAL A 128      19.126   7.538   1.025  1.00  1.53           C  
ATOM   1988  C   VAL A 128      20.370   6.673   0.772  1.00  1.53           C  
ATOM   1989  O   VAL A 128      21.379   7.136   0.247  1.00  1.53           O  
ATOM   1990  CB  VAL A 128      18.375   7.758  -0.292  1.00  1.53           C  
ATOM   1991  CG1 VAL A 128      18.184   6.498  -0.986  1.00  1.53           C  
ATOM   1992  CG2 VAL A 128      17.010   8.392  -0.009  1.00  1.53           C  
ATOM   1993  H   VAL A 128      19.882   9.533   1.092  1.00  1.53           H  
ATOM   1994  HA  VAL A 128      18.473   6.987   1.692  1.00  1.53           H  
ATOM   1995  HB  VAL A 128      18.959   8.404  -0.927  1.00  1.53           H  
ATOM   1996 1HG1 VAL A 128      17.668   6.662  -1.890  1.00  1.53           H  
ATOM   1997 2HG1 VAL A 128      19.128   6.091  -1.205  1.00  1.53           H  
ATOM   1998 3HG1 VAL A 128      17.625   5.833  -0.369  1.00  1.53           H  
ATOM   1999 1HG2 VAL A 128      16.478   8.552  -0.944  1.00  1.53           H  
ATOM   2000 2HG2 VAL A 128      16.426   7.732   0.628  1.00  1.53           H  
ATOM   2001 3HG2 VAL A 128      17.145   9.350   0.489  1.00  1.53           H  
ATOM   2002  N   ASN A 129      20.271   5.391   1.147  1.00  1.89           N  
ATOM   2003  CA  ASN A 129      21.346   4.398   0.999  1.00  1.89           C  
ATOM   2004  C   ASN A 129      21.142   3.393  -0.151  1.00  1.89           C  
ATOM   2005  O   ASN A 129      21.540   2.232  -0.035  1.00  1.89           O  
ATOM   2006  CB  ASN A 129      21.527   3.643   2.301  1.00  1.89           C  
ATOM   2007  CG  ASN A 129      20.302   2.844   2.680  1.00  1.89           C  
ATOM   2008  OD1 ASN A 129      19.202   3.116   2.189  1.00  1.89           O  
ATOM   2009  ND2 ASN A 129      20.474   1.872   3.547  1.00  1.89           N  
ATOM   2010  H   ASN A 129      19.402   5.093   1.571  1.00  1.89           H  
ATOM   2011  HA  ASN A 129      22.270   4.936   0.784  1.00  1.89           H  
ATOM   2012 1HB  ASN A 129      22.378   2.967   2.213  1.00  1.89           H  
ATOM   2013 2HB  ASN A 129      21.749   4.349   3.101  1.00  1.89           H  
ATOM   2014 1HD2 ASN A 129      19.695   1.314   3.835  1.00  1.89           H  
ATOM   2015 2HD2 ASN A 129      21.383   1.690   3.919  1.00  1.89           H  
ATOM   2016  N   VAL A 130      20.505   3.829  -1.227  1.00  2.29           N  
ATOM   2017  CA  VAL A 130      20.218   2.976  -2.375  1.00  2.29           C  
ATOM   2018  C   VAL A 130      20.054   3.763  -3.671  1.00  2.29           C  
ATOM   2019  O   VAL A 130      19.592   3.206  -4.664  1.00  2.29           O  
ATOM   2020  OXT VAL A 130      20.690   4.804  -3.818  1.00  2.29           O  
ATOM   2021  CB  VAL A 130      18.947   2.135  -2.105  1.00  2.29           C  
ATOM   2022  CG1 VAL A 130      17.754   3.039  -1.819  1.00  2.29           C  
ATOM   2023  CG2 VAL A 130      18.646   1.253  -3.316  1.00  2.29           C  
ATOM   2024  H   VAL A 130      20.228   4.795  -1.246  1.00  2.29           H  
ATOM   2025  HA  VAL A 130      21.055   2.288  -2.500  1.00  2.29           H  
ATOM   2026  HB  VAL A 130      19.114   1.509  -1.226  1.00  2.29           H  
ATOM   2027 1HG1 VAL A 130      16.881   2.423  -1.623  1.00  2.29           H  
ATOM   2028 2HG1 VAL A 130      17.967   3.639  -0.948  1.00  2.29           H  
ATOM   2029 3HG1 VAL A 130      17.556   3.682  -2.670  1.00  2.29           H  
ATOM   2030 1HG2 VAL A 130      17.768   0.655  -3.107  1.00  2.29           H  
ATOM   2031 2HG2 VAL A 130      18.461   1.871  -4.192  1.00  2.29           H  
ATOM   2032 3HG2 VAL A 130      19.494   0.595  -3.506  1.00  2.29           H  
ENDMDL

REMARK ID 639976 DOMAINID 633580 MODEL 5 1b5w-NEM-1
MODEL     5
ATOM      1  N   LEU A   1      -0.602   0.508  -0.622  1.00  0.81           N  
ATOM      2  CA  LEU A   1       0.853   0.370  -0.611  1.00  0.81           C  
ATOM      3  C   LEU A   1       1.577   1.696  -0.740  1.00  0.81           C  
ATOM      4  O   LEU A   1       1.580   2.343  -1.793  1.00  0.81           O  
ATOM      5  CB  LEU A   1       1.323  -0.547  -1.731  1.00  0.81           C  
ATOM      6  CG  LEU A   1       2.834  -0.717  -1.852  1.00  0.81           C  
ATOM      7  CD1 LEU A   1       3.415  -1.319  -0.596  1.00  0.81           C  
ATOM      8  CD2 LEU A   1       3.091  -1.589  -3.013  1.00  0.81           C  
ATOM      9 1H   LEU A   1      -0.963   0.336   0.304  1.00  0.81           H  
ATOM     10 2H   LEU A   1      -0.844   1.443  -0.908  1.00  0.81           H  
ATOM     11 3H   LEU A   1      -1.022  -0.154  -1.269  1.00  0.81           H  
ATOM     12  HA  LEU A   1       1.139  -0.080   0.337  1.00  0.81           H  
ATOM     13 1HB  LEU A   1       0.881  -1.531  -1.582  1.00  0.81           H  
ATOM     14 2HB  LEU A   1       0.958  -0.150  -2.677  1.00  0.81           H  
ATOM     15  HG  LEU A   1       3.300   0.256  -2.002  1.00  0.81           H  
ATOM     16 1HD1 LEU A   1       4.493  -1.430  -0.719  1.00  0.81           H  
ATOM     17 2HD1 LEU A   1       3.214  -0.665   0.250  1.00  0.81           H  
ATOM     18 3HD1 LEU A   1       2.965  -2.294  -0.420  1.00  0.81           H  
ATOM     19 1HD2 LEU A   1       4.149  -1.749  -3.147  1.00  0.81           H  
ATOM     20 2HD2 LEU A   1       2.607  -2.536  -2.827  1.00  0.81           H  
ATOM     21 3HD2 LEU A   1       2.676  -1.128  -3.905  1.00  0.81           H  
ATOM     22  N   VAL A   2       2.221   2.079   0.355  1.00  0.81           N  
ATOM     23  CA  VAL A   2       2.958   3.327   0.418  1.00  0.81           C  
ATOM     24  C   VAL A   2       4.426   3.052   0.655  1.00  0.81           C  
ATOM     25  O   VAL A   2       4.777   2.239   1.513  1.00  0.81           O  
ATOM     26  CB  VAL A   2       2.423   4.223   1.547  1.00  0.81           C  
ATOM     27  CG1 VAL A   2       3.232   5.523   1.627  1.00  0.81           C  
ATOM     28  CG2 VAL A   2       0.977   4.526   1.278  1.00  0.81           C  
ATOM     29  H   VAL A   2       2.199   1.496   1.179  1.00  0.81           H  
ATOM     30  HA  VAL A   2       2.851   3.852  -0.527  1.00  0.81           H  
ATOM     31  HB  VAL A   2       2.525   3.709   2.500  1.00  0.81           H  
ATOM     32 1HG1 VAL A   2       2.838   6.145   2.428  1.00  0.81           H  
ATOM     33 2HG1 VAL A   2       4.278   5.305   1.828  1.00  0.81           H  
ATOM     34 3HG1 VAL A   2       3.148   6.059   0.677  1.00  0.81           H  
ATOM     35 1HG2 VAL A   2       0.583   5.161   2.068  1.00  0.81           H  
ATOM     36 2HG2 VAL A   2       0.914   5.035   0.339  1.00  0.81           H  
ATOM     37 3HG2 VAL A   2       0.403   3.607   1.235  1.00  0.81           H  
ATOM     38  N   PHE A   3       5.272   3.712  -0.115  1.00  0.83           N  
ATOM     39  CA  PHE A   3       6.712   3.557   0.038  1.00  0.83           C  
ATOM     40  C   PHE A   3       7.299   4.783   0.724  1.00  0.83           C  
ATOM     41  O   PHE A   3       6.826   5.899   0.506  1.00  0.83           O  
ATOM     42  CB  PHE A   3       7.361   3.355  -1.311  1.00  0.83           C  
ATOM     43  CG  PHE A   3       7.083   2.062  -1.989  1.00  0.83           C  
ATOM     44  CD1 PHE A   3       5.980   1.892  -2.793  1.00  0.83           C  
ATOM     45  CD2 PHE A   3       7.947   1.002  -1.826  1.00  0.83           C  
ATOM     46  CE1 PHE A   3       5.769   0.686  -3.423  1.00  0.83           C  
ATOM     47  CE2 PHE A   3       7.732  -0.201  -2.451  1.00  0.83           C  
ATOM     48  CZ  PHE A   3       6.644  -0.357  -3.254  1.00  0.83           C  
ATOM     49  H   PHE A   3       4.887   4.359  -0.812  1.00  0.83           H  
ATOM     50  HA  PHE A   3       6.916   2.685   0.663  1.00  0.83           H  
ATOM     51 1HB  PHE A   3       7.003   4.124  -1.947  1.00  0.83           H  
ATOM     52 2HB  PHE A   3       8.425   3.467  -1.222  1.00  0.83           H  
ATOM     53  HD1 PHE A   3       5.277   2.720  -2.931  1.00  0.83           H  
ATOM     54  HD2 PHE A   3       8.806   1.127  -1.190  1.00  0.83           H  
ATOM     55  HE1 PHE A   3       4.905   0.548  -4.051  1.00  0.83           H  
ATOM     56  HE2 PHE A   3       8.429  -1.026  -2.308  1.00  0.83           H  
ATOM     57  HZ  PHE A   3       6.467  -1.308  -3.756  1.00  0.83           H  
ATOM     58  N   THR A   4       8.331   4.594   1.552  1.00  0.84           N  
ATOM     59  CA  THR A   4       8.946   5.740   2.214  1.00  0.84           C  
ATOM     60  C   THR A   4       9.998   6.346   1.303  1.00  0.84           C  
ATOM     61  O   THR A   4      10.395   5.722   0.318  1.00  0.84           O  
ATOM     62  CB  THR A   4       9.572   5.343   3.570  1.00  0.84           C  
ATOM     63  OG1 THR A   4      10.672   4.458   3.363  1.00  0.84           O  
ATOM     64  CG2 THR A   4       8.536   4.643   4.418  1.00  0.84           C  
ATOM     65  H   THR A   4       8.727   3.655   1.720  1.00  0.84           H  
ATOM     66  HA  THR A   4       8.180   6.493   2.399  1.00  0.84           H  
ATOM     67  HB  THR A   4       9.923   6.235   4.084  1.00  0.84           H  
ATOM     68  HG1 THR A   4      10.345   3.599   3.001  1.00  0.84           H  
ATOM     69 1HG2 THR A   4       8.976   4.363   5.374  1.00  0.84           H  
ATOM     70 2HG2 THR A   4       7.691   5.309   4.585  1.00  0.84           H  
ATOM     71 3HG2 THR A   4       8.195   3.744   3.896  1.00  0.84           H  
ATOM     72  N   ARG A   5      10.530   7.514   1.658  1.00  0.86           N  
ATOM     73  CA  ARG A   5      11.550   8.136   0.814  1.00  0.86           C  
ATOM     74  C   ARG A   5      12.774   7.242   0.653  1.00  0.86           C  
ATOM     75  O   ARG A   5      13.411   7.233  -0.399  1.00  0.86           O  
ATOM     76  CB  ARG A   5      11.974   9.484   1.376  1.00  0.86           C  
ATOM     77  CG  ARG A   5      10.941  10.589   1.241  1.00  0.86           C  
ATOM     78  CD  ARG A   5      11.441  11.886   1.792  1.00  0.86           C  
ATOM     79  NE  ARG A   5      10.434  12.942   1.710  1.00  0.86           N  
ATOM     80  CZ  ARG A   5      10.602  14.205   2.168  1.00  0.86           C  
ATOM     81  NH1 ARG A   5      11.740  14.565   2.721  1.00  0.86           N  
ATOM     82  NH2 ARG A   5       9.621  15.084   2.063  1.00  0.86           N  
ATOM     83  H   ARG A   5      10.200   7.989   2.486  1.00  0.86           H  
ATOM     84  HA  ARG A   5      11.122   8.309  -0.170  1.00  0.86           H  
ATOM     85 1HB  ARG A   5      12.227   9.381   2.431  1.00  0.86           H  
ATOM     86 2HB  ARG A   5      12.874   9.821   0.859  1.00  0.86           H  
ATOM     87 1HG  ARG A   5      10.712  10.735   0.182  1.00  0.86           H  
ATOM     88 2HG  ARG A   5      10.033  10.311   1.775  1.00  0.86           H  
ATOM     89 1HD  ARG A   5      11.721  11.759   2.836  1.00  0.86           H  
ATOM     90 2HD  ARG A   5      12.313  12.203   1.220  1.00  0.86           H  
ATOM     91  HE  ARG A   5       9.544  12.708   1.295  1.00  0.86           H  
ATOM     92 1HH1 ARG A   5      12.504  13.904   2.797  1.00  0.86           H  
ATOM     93 2HH1 ARG A   5      11.862  15.507   3.062  1.00  0.86           H  
ATOM     94 1HH2 ARG A   5       8.743  14.816   1.644  1.00  0.86           H  
ATOM     95 2HH2 ARG A   5       9.749  16.024   2.404  1.00  0.86           H  
ATOM     96  N   CYS A   6      13.085   6.454   1.677  1.00  0.88           N  
ATOM     97  CA  CYS A   6      14.246   5.584   1.624  1.00  0.88           C  
ATOM     98  C   CYS A   6      14.000   4.280   0.861  1.00  0.88           C  
ATOM     99  O   CYS A   6      14.919   3.476   0.721  1.00  0.88           O  
ATOM    100  CB  CYS A   6      14.729   5.253   3.016  1.00  0.88           C  
ATOM    101  SG  CYS A   6      15.373   6.684   3.925  1.00  0.88           S  
ATOM    102  H   CYS A   6      12.511   6.469   2.511  1.00  0.88           H  
ATOM    103  HA  CYS A   6      15.040   6.126   1.121  1.00  0.88           H  
ATOM    104 1HB  CYS A   6      13.902   4.824   3.591  1.00  0.88           H  
ATOM    105 2HB  CYS A   6      15.514   4.504   2.959  1.00  0.88           H  
ATOM    106  HG  CYS A   6      15.650   6.030   5.049  1.00  0.88           H  
ATOM    107  N   ASP A   7      12.757   4.044   0.417  1.00  0.90           N  
ATOM    108  CA  ASP A   7      12.449   2.867  -0.390  1.00  0.90           C  
ATOM    109  C   ASP A   7      12.336   3.339  -1.844  1.00  0.90           C  
ATOM    110  O   ASP A   7      12.771   2.676  -2.788  1.00  0.90           O  
ATOM    111  CB  ASP A   7      11.109   2.242  -0.000  1.00  0.90           C  
ATOM    112  CG  ASP A   7      10.977   1.748   1.431  1.00  0.90           C  
ATOM    113  OD1 ASP A   7      11.788   0.966   1.871  1.00  0.90           O  
ATOM    114  OD2 ASP A   7      10.010   2.170   2.086  1.00  0.90           O  
ATOM    115  H   ASP A   7      12.023   4.721   0.585  1.00  0.90           H  
ATOM    116  HA  ASP A   7      13.252   2.136  -0.309  1.00  0.90           H  
ATOM    117 1HB  ASP A   7      10.335   2.977  -0.169  1.00  0.90           H  
ATOM    118 2HB  ASP A   7      10.923   1.408  -0.665  1.00  0.90           H  
ATOM    119  N   LEU A   8      11.737   4.516  -2.002  1.00  0.91           N  
ATOM    120  CA  LEU A   8      11.497   5.118  -3.299  1.00  0.91           C  
ATOM    121  C   LEU A   8      12.786   5.503  -3.985  1.00  0.91           C  
ATOM    122  O   LEU A   8      12.932   5.345  -5.196  1.00  0.91           O  
ATOM    123  CB  LEU A   8      10.658   6.360  -3.095  1.00  0.91           C  
ATOM    124  CG  LEU A   8       9.282   6.149  -2.670  1.00  0.91           C  
ATOM    125  CD1 LEU A   8       8.729   7.385  -2.246  1.00  0.91           C  
ATOM    126  CD2 LEU A   8       8.489   5.653  -3.801  1.00  0.91           C  
ATOM    127  H   LEU A   8      11.399   5.011  -1.178  1.00  0.91           H  
ATOM    128  HA  LEU A   8      10.963   4.407  -3.919  1.00  0.91           H  
ATOM    129 1HB  LEU A   8      11.124   6.943  -2.312  1.00  0.91           H  
ATOM    130 2HB  LEU A   8      10.652   6.944  -4.014  1.00  0.91           H  
ATOM    131  HG  LEU A   8       9.257   5.465  -1.846  1.00  0.91           H  
ATOM    132 1HD1 LEU A   8       7.752   7.169  -1.937  1.00  0.91           H  
ATOM    133 2HD1 LEU A   8       9.292   7.779  -1.415  1.00  0.91           H  
ATOM    134 3HD1 LEU A   8       8.724   8.100  -3.063  1.00  0.91           H  
ATOM    135 1HD2 LEU A   8       7.455   5.528  -3.510  1.00  0.91           H  
ATOM    136 2HD2 LEU A   8       8.543   6.387  -4.600  1.00  0.91           H  
ATOM    137 3HD2 LEU A   8       8.898   4.706  -4.129  1.00  0.91           H  
ATOM    138  N   VAL A   9      13.737   5.988  -3.205  1.00  0.92           N  
ATOM    139  CA  VAL A   9      15.000   6.442  -3.735  1.00  0.92           C  
ATOM    140  C   VAL A   9      15.812   5.354  -4.446  1.00  0.92           C  
ATOM    141  O   VAL A   9      16.438   5.648  -5.454  1.00  0.92           O  
ATOM    142  CB  VAL A   9      15.776   7.038  -2.558  1.00  0.92           C  
ATOM    143  CG1 VAL A   9      16.081   5.927  -1.620  1.00  0.92           C  
ATOM    144  CG2 VAL A   9      17.061   7.727  -3.001  1.00  0.92           C  
ATOM    145  H   VAL A   9      13.570   6.103  -2.205  1.00  0.92           H  
ATOM    146  HA  VAL A   9      14.791   7.236  -4.452  1.00  0.92           H  
ATOM    147  HB  VAL A   9      15.137   7.746  -2.043  1.00  0.92           H  
ATOM    148 1HG1 VAL A   9      16.558   6.269  -0.761  1.00  0.92           H  
ATOM    149 2HG1 VAL A   9      15.154   5.451  -1.341  1.00  0.92           H  
ATOM    150 3HG1 VAL A   9      16.718   5.235  -2.088  1.00  0.92           H  
ATOM    151 1HG2 VAL A   9      17.590   8.124  -2.141  1.00  0.92           H  
ATOM    152 2HG2 VAL A   9      17.708   7.007  -3.512  1.00  0.92           H  
ATOM    153 3HG2 VAL A   9      16.826   8.535  -3.665  1.00  0.92           H  
ATOM    154  N   LYS A  10      15.773   4.083  -4.021  1.00  0.94           N  
ATOM    155  CA  LYS A  10      16.214   2.708  -4.195  1.00  0.94           C  
ATOM    156  C   LYS A  10      15.502   2.170  -5.411  1.00  0.94           C  
ATOM    157  O   LYS A  10      16.127   1.598  -6.304  1.00  0.94           O  
ATOM    158  CB  LYS A  10      16.006   1.831  -2.956  1.00  0.94           C  
ATOM    159  CG  LYS A  10      16.912   2.151  -1.787  1.00  0.94           C  
ATOM    160  CD  LYS A  10      16.659   1.228  -0.627  1.00  0.94           C  
ATOM    161  CE  LYS A  10      17.518   1.597   0.570  1.00  0.94           C  
ATOM    162  NZ  LYS A  10      17.197   0.751   1.745  1.00  0.94           N  
ATOM    163  H   LYS A  10      16.338   4.083  -4.851  1.00  0.94           H  
ATOM    164  HA  LYS A  10      17.282   2.709  -4.413  1.00  0.94           H  
ATOM    165 1HB  LYS A  10      14.999   1.925  -2.606  1.00  0.94           H  
ATOM    166 2HB  LYS A  10      16.157   0.787  -3.220  1.00  0.94           H  
ATOM    167 1HG  LYS A  10      17.956   2.092  -2.086  1.00  0.94           H  
ATOM    168 2HG  LYS A  10      16.703   3.139  -1.439  1.00  0.94           H  
ATOM    169 1HD  LYS A  10      15.609   1.281  -0.340  1.00  0.94           H  
ATOM    170 2HD  LYS A  10      16.883   0.205  -0.920  1.00  0.94           H  
ATOM    171 1HE  LYS A  10      18.567   1.468   0.314  1.00  0.94           H  
ATOM    172 2HE  LYS A  10      17.345   2.641   0.828  1.00  0.94           H  
ATOM    173 1HZ  LYS A  10      17.777   1.020   2.526  1.00  0.94           H  
ATOM    174 2HZ  LYS A  10      16.217   0.883   1.988  1.00  0.94           H  
ATOM    175 3HZ  LYS A  10      17.362  -0.216   1.519  1.00  0.94           H  
ATOM    176  N   LEU A  11      14.208   2.453  -5.511  1.00  0.96           N  
ATOM    177  CA  LEU A  11      13.479   2.055  -6.704  1.00  0.96           C  
ATOM    178  C   LEU A  11      13.890   2.962  -7.871  1.00  0.96           C  
ATOM    179  O   LEU A  11      14.255   2.490  -8.949  1.00  0.96           O  
ATOM    180  CB  LEU A  11      11.961   2.164  -6.460  1.00  0.96           C  
ATOM    181  CG  LEU A  11      11.333   1.161  -5.487  1.00  0.96           C  
ATOM    182  CD1 LEU A  11       9.875   1.557  -5.210  1.00  0.96           C  
ATOM    183  CD2 LEU A  11      11.391  -0.217  -6.105  1.00  0.96           C  
ATOM    184  H   LEU A  11      13.721   2.893  -4.725  1.00  0.96           H  
ATOM    185  HA  LEU A  11      13.732   1.026  -6.949  1.00  0.96           H  
ATOM    186 1HB  LEU A  11      11.752   3.160  -6.076  1.00  0.96           H  
ATOM    187 2HB  LEU A  11      11.454   2.059  -7.419  1.00  0.96           H  
ATOM    188  HG  LEU A  11      11.879   1.165  -4.546  1.00  0.96           H  
ATOM    189 1HD1 LEU A  11       9.436   0.842  -4.525  1.00  0.96           H  
ATOM    190 2HD1 LEU A  11       9.845   2.542  -4.766  1.00  0.96           H  
ATOM    191 3HD1 LEU A  11       9.319   1.558  -6.142  1.00  0.96           H  
ATOM    192 1HD2 LEU A  11      10.945  -0.939  -5.421  1.00  0.96           H  
ATOM    193 2HD2 LEU A  11      10.840  -0.219  -7.047  1.00  0.96           H  
ATOM    194 3HD2 LEU A  11      12.432  -0.484  -6.291  1.00  0.96           H  
ATOM    195  N   LEU A  12      13.934   4.270  -7.631  1.00  0.99           N  
ATOM    196  CA  LEU A  12      14.309   5.205  -8.680  1.00  0.99           C  
ATOM    197  C   LEU A  12      15.756   4.989  -9.140  1.00  0.99           C  
ATOM    198  O   LEU A  12      16.049   5.001 -10.342  1.00  0.99           O  
ATOM    199  CB  LEU A  12      14.119   6.639  -8.176  1.00  0.99           C  
ATOM    200  CG  LEU A  12      12.654   7.141  -7.952  1.00  0.99           C  
ATOM    201  CD1 LEU A  12      12.676   8.510  -7.221  1.00  0.99           C  
ATOM    202  CD2 LEU A  12      11.965   7.267  -9.303  1.00  0.99           C  
ATOM    203  H   LEU A  12      13.657   4.628  -6.716  1.00  0.99           H  
ATOM    204  HA  LEU A  12      13.649   5.040  -9.531  1.00  0.99           H  
ATOM    205 1HB  LEU A  12      14.638   6.728  -7.219  1.00  0.99           H  
ATOM    206 2HB  LEU A  12      14.598   7.316  -8.881  1.00  0.99           H  
ATOM    207  HG  LEU A  12      12.111   6.431  -7.330  1.00  0.99           H  
ATOM    208 1HD1 LEU A  12      11.658   8.858  -7.061  1.00  0.99           H  
ATOM    209 2HD1 LEU A  12      13.172   8.391  -6.256  1.00  0.99           H  
ATOM    210 3HD1 LEU A  12      13.214   9.244  -7.815  1.00  0.99           H  
ATOM    211 1HD2 LEU A  12      10.950   7.613  -9.163  1.00  0.99           H  
ATOM    212 2HD2 LEU A  12      12.508   7.977  -9.930  1.00  0.99           H  
ATOM    213 3HD2 LEU A  12      11.953   6.296  -9.775  1.00  0.99           H  
ATOM    214  N   GLU A  13      16.659   4.726  -8.186  1.00  1.02           N  
ATOM    215  CA  GLU A  13      18.059   4.493  -8.508  1.00  1.02           C  
ATOM    216  C   GLU A  13      18.242   3.183  -9.285  1.00  1.02           C  
ATOM    217  O   GLU A  13      18.906   3.161 -10.323  1.00  1.02           O  
ATOM    218  CB  GLU A  13      18.879   4.432  -7.209  1.00  1.02           C  
ATOM    219  CG  GLU A  13      20.396   4.264  -7.368  1.00  1.02           C  
ATOM    220  CD  GLU A  13      21.087   5.485  -7.930  1.00  1.02           C  
ATOM    221  OE1 GLU A  13      20.519   6.547  -7.844  1.00  1.02           O  
ATOM    222  OE2 GLU A  13      22.179   5.361  -8.429  1.00  1.02           O  
ATOM    223  H   GLU A  13      16.385   4.754  -7.210  1.00  1.02           H  
ATOM    224  HA  GLU A  13      18.416   5.318  -9.125  1.00  1.02           H  
ATOM    225 1HB  GLU A  13      18.717   5.350  -6.644  1.00  1.02           H  
ATOM    226 2HB  GLU A  13      18.513   3.608  -6.594  1.00  1.02           H  
ATOM    227 1HG  GLU A  13      20.824   4.037  -6.391  1.00  1.02           H  
ATOM    228 2HG  GLU A  13      20.583   3.413  -8.022  1.00  1.02           H  
ATOM    229  N   ALA A  14      17.588   2.102  -8.826  1.00  1.04           N  
ATOM    230  CA  ALA A  14      17.694   0.781  -9.448  1.00  1.04           C  
ATOM    231  C   ALA A  14      17.239   0.788 -10.890  1.00  1.04           C  
ATOM    232  O   ALA A  14      17.787   0.079 -11.735  1.00  1.04           O  
ATOM    233  CB  ALA A  14      16.854  -0.225  -8.685  1.00  1.04           C  
ATOM    234  H   ALA A  14      17.024   2.165  -7.981  1.00  1.04           H  
ATOM    235  HA  ALA A  14      18.739   0.480  -9.421  1.00  1.04           H  
ATOM    236 1HB  ALA A  14      16.956  -1.206  -9.141  1.00  1.04           H  
ATOM    237 2HB  ALA A  14      17.190  -0.268  -7.651  1.00  1.04           H  
ATOM    238 3HB  ALA A  14      15.807   0.087  -8.715  1.00  1.04           H  
ATOM    239  N   LEU A  15      16.243   1.607 -11.174  1.00  1.06           N  
ATOM    240  CA  LEU A  15      15.664   1.702 -12.494  1.00  1.06           C  
ATOM    241  C   LEU A  15      16.395   2.676 -13.416  1.00  1.06           C  
ATOM    242  O   LEU A  15      15.998   2.857 -14.570  1.00  1.06           O  
ATOM    243  CB  LEU A  15      14.213   2.083 -12.314  1.00  1.06           C  
ATOM    244  CG  LEU A  15      13.425   1.029 -11.583  1.00  1.06           C  
ATOM    245  CD1 LEU A  15      12.127   1.552 -11.312  1.00  1.06           C  
ATOM    246  CD2 LEU A  15      13.329  -0.217 -12.430  1.00  1.06           C  
ATOM    247  H   LEU A  15      15.818   2.151 -10.420  1.00  1.06           H  
ATOM    248  HA  LEU A  15      15.706   0.714 -12.948  1.00  1.06           H  
ATOM    249 1HB  LEU A  15      14.168   3.005 -11.725  1.00  1.06           H  
ATOM    250 2HB  LEU A  15      13.756   2.261 -13.285  1.00  1.06           H  
ATOM    251  HG  LEU A  15      13.909   0.788 -10.641  1.00  1.06           H  
ATOM    252 1HD1 LEU A  15      11.532   0.810 -10.781  1.00  1.06           H  
ATOM    253 2HD1 LEU A  15      12.213   2.457 -10.704  1.00  1.06           H  
ATOM    254 3HD1 LEU A  15      11.678   1.785 -12.257  1.00  1.06           H  
ATOM    255 1HD2 LEU A  15      12.749  -0.971 -11.898  1.00  1.06           H  
ATOM    256 2HD2 LEU A  15      12.836   0.024 -13.373  1.00  1.06           H  
ATOM    257 3HD2 LEU A  15      14.332  -0.600 -12.628  1.00  1.06           H  
ATOM    258  N   GLY A  16      17.457   3.318 -12.915  1.00  1.08           N  
ATOM    259  CA  GLY A  16      18.237   4.243 -13.724  1.00  1.08           C  
ATOM    260  C   GLY A  16      17.576   5.594 -13.967  1.00  1.08           C  
ATOM    261  O   GLY A  16      17.878   6.251 -14.959  1.00  1.08           O  
ATOM    262  H   GLY A  16      17.765   3.144 -11.959  1.00  1.08           H  
ATOM    263 1HA  GLY A  16      19.197   4.400 -13.232  1.00  1.08           H  
ATOM    264 2HA  GLY A  16      18.455   3.773 -14.681  1.00  1.08           H  
ATOM    265  N   LEU A  17      16.677   6.024 -13.080  1.00  1.10           N  
ATOM    266  CA  LEU A  17      15.965   7.288 -13.271  1.00  1.10           C  
ATOM    267  C   LEU A  17      16.722   8.504 -12.730  1.00  1.10           C  
ATOM    268  O   LEU A  17      16.369   9.658 -12.980  1.00  1.10           O  
ATOM    269  CB  LEU A  17      14.580   7.130 -12.655  1.00  1.10           C  
ATOM    270  CG  LEU A  17      13.771   6.081 -13.394  1.00  1.10           C  
ATOM    271  CD1 LEU A  17      12.541   5.807 -12.692  1.00  1.10           C  
ATOM    272  CD2 LEU A  17      13.462   6.599 -14.802  1.00  1.10           C  
ATOM    273  H   LEU A  17      16.467   5.471 -12.246  1.00  1.10           H  
ATOM    274  HA  LEU A  17      15.816   7.420 -14.334  1.00  1.10           H  
ATOM    275 1HB  LEU A  17      14.678   6.826 -11.614  1.00  1.10           H  
ATOM    276 2HB  LEU A  17      14.048   8.079 -12.704  1.00  1.10           H  
ATOM    277  HG  LEU A  17      14.343   5.151 -13.458  1.00  1.10           H  
ATOM    278 1HD1 LEU A  17      12.009   5.058 -13.256  1.00  1.10           H  
ATOM    279 2HD1 LEU A  17      12.771   5.426 -11.707  1.00  1.10           H  
ATOM    280 3HD1 LEU A  17      11.945   6.718 -12.613  1.00  1.10           H  
ATOM    281 1HD2 LEU A  17      12.883   5.850 -15.333  1.00  1.10           H  
ATOM    282 2HD2 LEU A  17      12.885   7.526 -14.736  1.00  1.10           H  
ATOM    283 3HD2 LEU A  17      14.394   6.788 -15.337  1.00  1.10           H  
ATOM    284  N   HIS A  18      17.822   8.250 -12.049  1.00  1.12           N  
ATOM    285  CA  HIS A  18      18.589   9.299 -11.393  1.00  1.12           C  
ATOM    286  C   HIS A  18      19.405  10.152 -12.366  1.00  1.12           C  
ATOM    287  O   HIS A  18      20.596   9.916 -12.566  1.00  1.12           O  
ATOM    288  CB  HIS A  18      19.512   8.663 -10.346  1.00  1.12           C  
ATOM    289  CG  HIS A  18      20.182   9.639  -9.429  1.00  1.12           C  
ATOM    290  ND1 HIS A  18      20.852   9.233  -8.306  1.00  1.12           N  
ATOM    291  CD2 HIS A  18      20.289  10.989  -9.468  1.00  1.12           C  
ATOM    292  CE1 HIS A  18      21.332  10.288  -7.671  1.00  1.12           C  
ATOM    293  NE2 HIS A  18      21.002  11.376  -8.356  1.00  1.12           N  
ATOM    294  H   HIS A  18      18.103   7.289 -11.934  1.00  1.12           H  
ATOM    295  HA  HIS A  18      17.903   9.966 -10.874  1.00  1.12           H  
ATOM    296 1HB  HIS A  18      18.938   7.966  -9.729  1.00  1.12           H  
ATOM    297 2HB  HIS A  18      20.287   8.082 -10.845  1.00  1.12           H  
ATOM    298  HD1 HIS A  18      20.940   8.255  -8.018  1.00  1.12           H  
ATOM    299  HD2 HIS A  18      19.924  11.737 -10.171  1.00  1.12           H  
ATOM    300  HE1 HIS A  18      21.892  10.163  -6.744  1.00  1.12           H  
ATOM    301  N   GLY A  19      18.748  11.152 -12.971  1.00  1.12           N  
ATOM    302  CA  GLY A  19      19.369  12.011 -13.981  1.00  1.12           C  
ATOM    303  C   GLY A  19      18.961  11.598 -15.392  1.00  1.12           C  
ATOM    304  O   GLY A  19      19.512  12.080 -16.391  1.00  1.12           O  
ATOM    305  H   GLY A  19      17.752  11.297 -12.771  1.00  1.12           H  
ATOM    306 1HA  GLY A  19      19.087  13.046 -13.807  1.00  1.12           H  
ATOM    307 2HA  GLY A  19      20.452  11.957 -13.884  1.00  1.12           H  
ATOM    308  N   TYR A  20      17.998  10.692 -15.481  1.00  1.11           N  
ATOM    309  CA  TYR A  20      17.525  10.211 -16.773  1.00  1.11           C  
ATOM    310  C   TYR A  20      16.921  11.384 -17.535  1.00  1.11           C  
ATOM    311  O   TYR A  20      16.106  12.130 -16.994  1.00  1.11           O  
ATOM    312  CB  TYR A  20      16.562   9.062 -16.520  1.00  1.11           C  
ATOM    313  CG  TYR A  20      16.008   8.350 -17.696  1.00  1.11           C  
ATOM    314  CD1 TYR A  20      16.823   7.499 -18.416  1.00  1.11           C  
ATOM    315  CD2 TYR A  20      14.692   8.489 -18.028  1.00  1.11           C  
ATOM    316  CE1 TYR A  20      16.323   6.806 -19.487  1.00  1.11           C  
ATOM    317  CE2 TYR A  20      14.182   7.793 -19.105  1.00  1.11           C  
ATOM    318  CZ  TYR A  20      15.001   6.956 -19.834  1.00  1.11           C  
ATOM    319  OH  TYR A  20      14.507   6.262 -20.914  1.00  1.11           O  
ATOM    320  H   TYR A  20      17.561  10.347 -14.626  1.00  1.11           H  
ATOM    321  HA  TYR A  20      18.375   9.836 -17.344  1.00  1.11           H  
ATOM    322 1HB  TYR A  20      17.090   8.341 -15.930  1.00  1.11           H  
ATOM    323 2HB  TYR A  20      15.727   9.422 -15.916  1.00  1.11           H  
ATOM    324  HD1 TYR A  20      17.869   7.382 -18.130  1.00  1.11           H  
ATOM    325  HD2 TYR A  20      14.061   9.150 -17.442  1.00  1.11           H  
ATOM    326  HE1 TYR A  20      16.970   6.141 -20.057  1.00  1.11           H  
ATOM    327  HE2 TYR A  20      13.135   7.905 -19.381  1.00  1.11           H  
ATOM    328  HH  TYR A  20      13.602   6.532 -21.080  1.00  1.11           H  
ATOM    329  N   TYR A  21      17.372  11.596 -18.772  1.00  1.09           N  
ATOM    330  CA  TYR A  21      16.948  12.758 -19.565  1.00  1.09           C  
ATOM    331  C   TYR A  21      17.176  14.090 -18.865  1.00  1.09           C  
ATOM    332  O   TYR A  21      16.491  15.073 -19.153  1.00  1.09           O  
ATOM    333  CB  TYR A  21      15.498  12.667 -20.042  1.00  1.09           C  
ATOM    334  CG  TYR A  21      15.296  11.747 -21.213  1.00  1.09           C  
ATOM    335  CD1 TYR A  21      14.831  10.508 -21.042  1.00  1.09           C  
ATOM    336  CD2 TYR A  21      15.571  12.212 -22.492  1.00  1.09           C  
ATOM    337  CE1 TYR A  21      14.616   9.675 -22.125  1.00  1.09           C  
ATOM    338  CE2 TYR A  21      15.368  11.396 -23.584  1.00  1.09           C  
ATOM    339  CZ  TYR A  21      14.887  10.125 -23.399  1.00  1.09           C  
ATOM    340  OH  TYR A  21      14.673   9.302 -24.481  1.00  1.09           O  
ATOM    341  H   TYR A  21      18.035  10.946 -19.167  1.00  1.09           H  
ATOM    342  HA  TYR A  21      17.565  12.776 -20.463  1.00  1.09           H  
ATOM    343 1HB  TYR A  21      14.860  12.321 -19.227  1.00  1.09           H  
ATOM    344 2HB  TYR A  21      15.149  13.657 -20.326  1.00  1.09           H  
ATOM    345  HD1 TYR A  21      14.624  10.191 -20.054  1.00  1.09           H  
ATOM    346  HD2 TYR A  21      15.947  13.226 -22.631  1.00  1.09           H  
ATOM    347  HE1 TYR A  21      14.232   8.674 -21.978  1.00  1.09           H  
ATOM    348  HE2 TYR A  21      15.582  11.761 -24.589  1.00  1.09           H  
ATOM    349  HH  TYR A  21      14.352   8.450 -24.175  1.00  1.09           H  
ATOM    350  N   GLY A  22      18.176  14.145 -17.989  1.00  1.05           N  
ATOM    351  CA  GLY A  22      18.505  15.374 -17.310  1.00  1.05           C  
ATOM    352  C   GLY A  22      17.666  15.633 -16.067  1.00  1.05           C  
ATOM    353  O   GLY A  22      17.785  16.711 -15.488  1.00  1.05           O  
ATOM    354  H   GLY A  22      18.699  13.305 -17.748  1.00  1.05           H  
ATOM    355 1HA  GLY A  22      19.559  15.346 -17.032  1.00  1.05           H  
ATOM    356 2HA  GLY A  22      18.387  16.205 -18.003  1.00  1.05           H  
ATOM    357  N   VAL A  23      16.820  14.676 -15.651  1.00  0.99           N  
ATOM    358  CA  VAL A  23      15.985  14.875 -14.466  1.00  0.99           C  
ATOM    359  C   VAL A  23      16.519  14.085 -13.248  1.00  0.99           C  
ATOM    360  O   VAL A  23      16.416  12.857 -13.224  1.00  0.99           O  
ATOM    361  CB  VAL A  23      14.556  14.386 -14.737  1.00  0.99           C  
ATOM    362  CG1 VAL A  23      13.712  14.603 -13.473  1.00  0.99           C  
ATOM    363  CG2 VAL A  23      13.958  15.114 -15.922  1.00  0.99           C  
ATOM    364  H   VAL A  23      16.729  13.805 -16.176  1.00  0.99           H  
ATOM    365  HA  VAL A  23      15.920  15.940 -14.264  1.00  0.99           H  
ATOM    366  HB  VAL A  23      14.583  13.317 -14.950  1.00  0.99           H  
ATOM    367 1HG1 VAL A  23      12.717  14.242 -13.637  1.00  0.99           H  
ATOM    368 2HG1 VAL A  23      14.158  14.060 -12.638  1.00  0.99           H  
ATOM    369 3HG1 VAL A  23      13.679  15.670 -13.236  1.00  0.99           H  
ATOM    370 1HG2 VAL A  23      12.948  14.746 -16.098  1.00  0.99           H  
ATOM    371 2HG2 VAL A  23      13.927  16.184 -15.711  1.00  0.99           H  
ATOM    372 3HG2 VAL A  23      14.575  14.932 -16.809  1.00  0.99           H  
ATOM    373  N   PRO A  24      17.054  14.752 -12.208  1.00  0.93           N  
ATOM    374  CA  PRO A  24      17.583  14.186 -10.983  1.00  0.93           C  
ATOM    375  C   PRO A  24      16.538  13.400 -10.217  1.00  0.93           C  
ATOM    376  O   PRO A  24      15.342  13.704 -10.244  1.00  0.93           O  
ATOM    377  CB  PRO A  24      18.022  15.418 -10.183  1.00  0.93           C  
ATOM    378  CG  PRO A  24      18.259  16.466 -11.204  1.00  0.93           C  
ATOM    379  CD  PRO A  24      17.247  16.199 -12.283  1.00  0.93           C  
ATOM    380  HA  PRO A  24      18.446  13.548 -11.223  1.00  0.93           H  
ATOM    381 1HB  PRO A  24      17.234  15.699  -9.466  1.00  0.93           H  
ATOM    382 2HB  PRO A  24      18.922  15.181  -9.597  1.00  0.93           H  
ATOM    383 1HG  PRO A  24      18.126  17.467 -10.759  1.00  0.93           H  
ATOM    384 2HG  PRO A  24      19.292  16.418 -11.574  1.00  0.93           H  
ATOM    385 1HD  PRO A  24      16.327  16.707 -12.096  1.00  0.93           H  
ATOM    386 2HD  PRO A  24      17.710  16.500 -13.195  1.00  0.93           H  
ATOM    387  N   LEU A  25      17.016  12.448  -9.446  1.00  0.87           N  
ATOM    388  CA  LEU A  25      16.186  11.615  -8.597  1.00  0.87           C  
ATOM    389  C   LEU A  25      15.236  12.450  -7.758  1.00  0.87           C  
ATOM    390  O   LEU A  25      14.072  12.093  -7.592  1.00  0.87           O  
ATOM    391  CB  LEU A  25      17.061  10.803  -7.667  1.00  0.87           C  
ATOM    392  CG  LEU A  25      16.353   9.762  -6.858  1.00  0.87           C  
ATOM    393  CD1 LEU A  25      17.363   8.691  -6.502  1.00  0.87           C  
ATOM    394  CD2 LEU A  25      15.702  10.398  -5.626  1.00  0.87           C  
ATOM    395  H   LEU A  25      18.011  12.267  -9.459  1.00  0.87           H  
ATOM    396  HA  LEU A  25      15.602  10.945  -9.229  1.00  0.87           H  
ATOM    397 1HB  LEU A  25      17.793  10.290  -8.250  1.00  0.87           H  
ATOM    398 2HB  LEU A  25      17.576  11.475  -6.976  1.00  0.87           H  
ATOM    399  HG  LEU A  25      15.587   9.294  -7.462  1.00  0.87           H  
ATOM    400 1HD1 LEU A  25      16.874   7.923  -5.950  1.00  0.87           H  
ATOM    401 2HD1 LEU A  25      17.785   8.263  -7.415  1.00  0.87           H  
ATOM    402 3HD1 LEU A  25      18.166   9.120  -5.902  1.00  0.87           H  
ATOM    403 1HD2 LEU A  25      15.198   9.629  -5.061  1.00  0.87           H  
ATOM    404 2HD2 LEU A  25      16.450  10.871  -5.007  1.00  0.87           H  
ATOM    405 3HD2 LEU A  25      14.979  11.144  -5.940  1.00  0.87           H  
ATOM    406  N   ASN A  26      15.756  13.547  -7.207  1.00  0.81           N  
ATOM    407  CA  ASN A  26      15.027  14.440  -6.316  1.00  0.81           C  
ATOM    408  C   ASN A  26      13.763  14.992  -6.966  1.00  0.81           C  
ATOM    409  O   ASN A  26      12.755  15.250  -6.295  1.00  0.81           O  
ATOM    410  CB  ASN A  26      15.922  15.603  -5.973  1.00  0.81           C  
ATOM    411  CG  ASN A  26      17.027  15.191  -5.159  1.00  0.81           C  
ATOM    412  OD1 ASN A  26      16.975  14.105  -4.614  1.00  0.81           O  
ATOM    413  ND2 ASN A  26      18.048  16.002  -5.054  1.00  0.81           N  
ATOM    414  H   ASN A  26      16.718  13.764  -7.420  1.00  0.81           H  
ATOM    415  HA  ASN A  26      14.740  13.893  -5.417  1.00  0.81           H  
ATOM    416 1HB  ASN A  26      16.292  16.069  -6.887  1.00  0.81           H  
ATOM    417 2HB  ASN A  26      15.354  16.345  -5.438  1.00  0.81           H  
ATOM    418 1HD2 ASN A  26      18.837  15.741  -4.497  1.00  0.81           H  
ATOM    419 2HD2 ASN A  26      18.038  16.881  -5.529  1.00  0.81           H  
ATOM    420  N   GLU A  27      13.831  15.206  -8.277  1.00  0.77           N  
ATOM    421  CA  GLU A  27      12.732  15.770  -9.020  1.00  0.77           C  
ATOM    422  C   GLU A  27      11.708  14.684  -9.303  1.00  0.77           C  
ATOM    423  O   GLU A  27      10.496  14.928  -9.253  1.00  0.77           O  
ATOM    424  CB  GLU A  27      13.290  16.457 -10.260  1.00  0.77           C  
ATOM    425  CG  GLU A  27      14.106  17.727  -9.902  1.00  0.77           C  
ATOM    426  CD  GLU A  27      14.645  18.503 -11.074  1.00  0.77           C  
ATOM    427  OE1 GLU A  27      14.438  18.088 -12.188  1.00  0.77           O  
ATOM    428  OE2 GLU A  27      15.278  19.507 -10.858  1.00  0.77           O  
ATOM    429  H   GLU A  27      14.657  14.922  -8.795  1.00  0.77           H  
ATOM    430  HA  GLU A  27      12.254  16.533  -8.405  1.00  0.77           H  
ATOM    431 1HB  GLU A  27      13.998  15.784 -10.728  1.00  0.77           H  
ATOM    432 2HB  GLU A  27      12.551  16.638 -10.974  1.00  0.77           H  
ATOM    433 1HG  GLU A  27      13.469  18.387  -9.311  1.00  0.77           H  
ATOM    434 2HG  GLU A  27      14.941  17.422  -9.270  1.00  0.77           H  
ATOM    435  N   TRP A  28      12.187  13.452  -9.506  1.00  0.74           N  
ATOM    436  CA  TRP A  28      11.247  12.354  -9.692  1.00  0.74           C  
ATOM    437  C   TRP A  28      10.539  12.073  -8.371  1.00  0.74           C  
ATOM    438  O   TRP A  28       9.330  11.828  -8.338  1.00  0.74           O  
ATOM    439  CB  TRP A  28      11.935  11.078 -10.170  1.00  0.74           C  
ATOM    440  CG  TRP A  28      12.323  11.126 -11.588  1.00  0.74           C  
ATOM    441  CD1 TRP A  28      13.573  11.077 -12.116  1.00  0.74           C  
ATOM    442  CD2 TRP A  28      11.423  11.288 -12.698  1.00  0.74           C  
ATOM    443  NE1 TRP A  28      13.505  11.179 -13.478  1.00  0.74           N  
ATOM    444  CE2 TRP A  28      12.201  11.324 -13.849  1.00  0.74           C  
ATOM    445  CE3 TRP A  28      10.037  11.418 -12.800  1.00  0.74           C  
ATOM    446  CZ2 TRP A  28      11.644  11.495 -15.096  1.00  0.74           C  
ATOM    447  CZ3 TRP A  28       9.478  11.588 -14.046  1.00  0.74           C  
ATOM    448  CH2 TRP A  28      10.255  11.631 -15.163  1.00  0.74           C  
ATOM    449  H   TRP A  28      13.200  13.309  -9.554  1.00  0.74           H  
ATOM    450  HA  TRP A  28      10.504  12.649 -10.432  1.00  0.74           H  
ATOM    451 1HB  TRP A  28      12.833  10.907  -9.578  1.00  0.74           H  
ATOM    452 2HB  TRP A  28      11.272  10.229 -10.015  1.00  0.74           H  
ATOM    453  HD1 TRP A  28      14.497  10.973 -11.546  1.00  0.74           H  
ATOM    454  HE1 TRP A  28      14.304  11.173 -14.111  1.00  0.74           H  
ATOM    455  HE3 TRP A  28       9.414  11.394 -11.909  1.00  0.74           H  
ATOM    456  HZ2 TRP A  28      12.252  11.534 -16.001  1.00  0.74           H  
ATOM    457  HZ3 TRP A  28       8.398  11.695 -14.119  1.00  0.74           H  
ATOM    458  HH2 TRP A  28       9.775  11.776 -16.123  1.00  0.74           H  
ATOM    459  N   MET A  29      11.287  12.171  -7.267  1.00  0.71           N  
ATOM    460  CA  MET A  29      10.725  11.945  -5.948  1.00  0.71           C  
ATOM    461  C   MET A  29       9.622  12.962  -5.678  1.00  0.71           C  
ATOM    462  O   MET A  29       8.532  12.594  -5.233  1.00  0.71           O  
ATOM    463  CB  MET A  29      11.791  12.074  -4.874  1.00  0.71           C  
ATOM    464  CG  MET A  29      11.311  11.687  -3.471  1.00  0.71           C  
ATOM    465  SD  MET A  29      11.015   9.972  -3.262  1.00  0.71           S  
ATOM    466  CE  MET A  29      12.706   9.508  -2.904  1.00  0.71           C  
ATOM    467  H   MET A  29      12.280  12.370  -7.358  1.00  0.71           H  
ATOM    468  HA  MET A  29      10.287  10.948  -5.916  1.00  0.71           H  
ATOM    469 1HB  MET A  29      12.645  11.453  -5.134  1.00  0.71           H  
ATOM    470 2HB  MET A  29      12.141  13.107  -4.832  1.00  0.71           H  
ATOM    471 1HG  MET A  29      12.045  11.950  -2.745  1.00  0.71           H  
ATOM    472 2HG  MET A  29      10.392  12.224  -3.246  1.00  0.71           H  
ATOM    473 1HE  MET A  29      12.765   8.457  -2.721  1.00  0.71           H  
ATOM    474 2HE  MET A  29      13.333   9.765  -3.745  1.00  0.71           H  
ATOM    475 3HE  MET A  29      13.052  10.043  -2.012  1.00  0.71           H  
ATOM    476  N   CYS A  30       9.886  14.244  -5.987  1.00  0.70           N  
ATOM    477  CA  CYS A  30       8.889  15.286  -5.796  1.00  0.70           C  
ATOM    478  C   CYS A  30       7.632  14.979  -6.586  1.00  0.70           C  
ATOM    479  O   CYS A  30       6.522  15.034  -6.057  1.00  0.70           O  
ATOM    480  CB  CYS A  30       9.422  16.651  -6.234  1.00  0.70           C  
ATOM    481  SG  CYS A  30       8.265  18.045  -5.952  1.00  0.70           S  
ATOM    482  H   CYS A  30      10.809  14.501  -6.327  1.00  0.70           H  
ATOM    483  HA  CYS A  30       8.631  15.331  -4.740  1.00  0.70           H  
ATOM    484 1HB  CYS A  30      10.347  16.860  -5.702  1.00  0.70           H  
ATOM    485 2HB  CYS A  30       9.663  16.619  -7.296  1.00  0.70           H  
ATOM    486  N   LEU A  31       7.800  14.634  -7.863  1.00  0.68           N  
ATOM    487  CA  LEU A  31       6.646  14.347  -8.691  1.00  0.68           C  
ATOM    488  C   LEU A  31       5.800  13.237  -8.071  1.00  0.68           C  
ATOM    489  O   LEU A  31       4.589  13.385  -7.919  1.00  0.68           O  
ATOM    490  CB  LEU A  31       7.081  13.929 -10.099  1.00  0.68           C  
ATOM    491  CG  LEU A  31       5.934  13.581 -11.036  1.00  0.68           C  
ATOM    492  CD1 LEU A  31       5.094  14.815 -11.226  1.00  0.68           C  
ATOM    493  CD2 LEU A  31       6.474  13.072 -12.352  1.00  0.68           C  
ATOM    494  H   LEU A  31       8.737  14.598  -8.267  1.00  0.68           H  
ATOM    495  HA  LEU A  31       6.039  15.249  -8.760  1.00  0.68           H  
ATOM    496 1HB  LEU A  31       7.657  14.743 -10.543  1.00  0.68           H  
ATOM    497 2HB  LEU A  31       7.729  13.055 -10.020  1.00  0.68           H  
ATOM    498  HG  LEU A  31       5.309  12.808 -10.578  1.00  0.68           H  
ATOM    499 1HD1 LEU A  31       4.254  14.593 -11.875  1.00  0.68           H  
ATOM    500 2HD1 LEU A  31       4.728  15.153 -10.261  1.00  0.68           H  
ATOM    501 3HD1 LEU A  31       5.695  15.578 -11.657  1.00  0.68           H  
ATOM    502 1HD2 LEU A  31       5.648  12.823 -13.001  1.00  0.68           H  
ATOM    503 2HD2 LEU A  31       7.090  13.839 -12.817  1.00  0.68           H  
ATOM    504 3HD2 LEU A  31       7.069  12.185 -12.173  1.00  0.68           H  
ATOM    505  N   ILE A  32       6.440  12.137  -7.662  1.00  0.67           N  
ATOM    506  CA  ILE A  32       5.723  11.006  -7.068  1.00  0.67           C  
ATOM    507  C   ILE A  32       5.021  11.382  -5.762  1.00  0.67           C  
ATOM    508  O   ILE A  32       3.868  10.984  -5.516  1.00  0.67           O  
ATOM    509  CB  ILE A  32       6.680   9.841  -6.781  1.00  0.67           C  
ATOM    510  CG1 ILE A  32       7.173   9.246  -8.073  1.00  0.67           C  
ATOM    511  CG2 ILE A  32       5.959   8.783  -5.955  1.00  0.67           C  
ATOM    512  CD1 ILE A  32       8.324   8.313  -7.877  1.00  0.67           C  
ATOM    513  H   ILE A  32       7.451  12.074  -7.791  1.00  0.67           H  
ATOM    514  HA  ILE A  32       4.968  10.669  -7.777  1.00  0.67           H  
ATOM    515  HB  ILE A  32       7.550  10.213  -6.232  1.00  0.67           H  
ATOM    516 1HG1 ILE A  32       6.351   8.700  -8.541  1.00  0.67           H  
ATOM    517 2HG1 ILE A  32       7.481  10.050  -8.740  1.00  0.67           H  
ATOM    518 1HG2 ILE A  32       6.633   7.957  -5.739  1.00  0.67           H  
ATOM    519 2HG2 ILE A  32       5.630   9.235  -5.033  1.00  0.67           H  
ATOM    520 3HG2 ILE A  32       5.099   8.425  -6.511  1.00  0.67           H  
ATOM    521 1HD1 ILE A  32       8.633   7.907  -8.834  1.00  0.67           H  
ATOM    522 2HD1 ILE A  32       9.155   8.861  -7.424  1.00  0.67           H  
ATOM    523 3HD1 ILE A  32       8.018   7.522  -7.224  1.00  0.67           H  
ATOM    524  N   ARG A  33       5.716  12.130  -4.910  1.00  0.67           N  
ATOM    525  CA  ARG A  33       5.130  12.535  -3.650  1.00  0.67           C  
ATOM    526  C   ARG A  33       3.945  13.456  -3.839  1.00  0.67           C  
ATOM    527  O   ARG A  33       2.885  13.246  -3.253  1.00  0.67           O  
ATOM    528  CB  ARG A  33       6.149  13.276  -2.795  1.00  0.67           C  
ATOM    529  CG  ARG A  33       5.563  13.849  -1.491  1.00  0.67           C  
ATOM    530  CD  ARG A  33       5.130  12.804  -0.523  1.00  0.67           C  
ATOM    531  NE  ARG A  33       4.454  13.397   0.636  1.00  0.67           N  
ATOM    532  CZ  ARG A  33       3.801  12.709   1.604  1.00  0.67           C  
ATOM    533  NH1 ARG A  33       3.750  11.399   1.575  1.00  0.67           N  
ATOM    534  NH2 ARG A  33       3.209  13.365   2.587  1.00  0.67           N  
ATOM    535  H   ARG A  33       6.669  12.419  -5.140  1.00  0.67           H  
ATOM    536  HA  ARG A  33       4.802  11.643  -3.121  1.00  0.67           H  
ATOM    537 1HB  ARG A  33       6.966  12.600  -2.540  1.00  0.67           H  
ATOM    538 2HB  ARG A  33       6.576  14.103  -3.370  1.00  0.67           H  
ATOM    539 1HG  ARG A  33       6.304  14.476  -1.008  1.00  0.67           H  
ATOM    540 2HG  ARG A  33       4.692  14.458  -1.738  1.00  0.67           H  
ATOM    541 1HD  ARG A  33       4.461  12.104  -1.002  1.00  0.67           H  
ATOM    542 2HD  ARG A  33       6.007  12.274  -0.165  1.00  0.67           H  
ATOM    543  HE  ARG A  33       4.460  14.407   0.708  1.00  0.67           H  
ATOM    544 1HH1 ARG A  33       4.218  10.893   0.837  1.00  0.67           H  
ATOM    545 2HH1 ARG A  33       3.258  10.894   2.300  1.00  0.67           H  
ATOM    546 1HH2 ARG A  33       3.246  14.375   2.616  1.00  0.67           H  
ATOM    547 2HH2 ARG A  33       2.722  12.858   3.311  1.00  0.67           H  
ATOM    548  N   VAL A  34       4.068  14.436  -4.705  1.00  0.66           N  
ATOM    549  CA  VAL A  34       2.981  15.371  -4.848  1.00  0.66           C  
ATOM    550  C   VAL A  34       1.812  14.776  -5.661  1.00  0.66           C  
ATOM    551  O   VAL A  34       0.654  14.972  -5.291  1.00  0.66           O  
ATOM    552  CB  VAL A  34       3.489  16.686  -5.422  1.00  0.66           C  
ATOM    553  CG1 VAL A  34       2.311  17.611  -5.651  1.00  0.66           C  
ATOM    554  CG2 VAL A  34       4.511  17.320  -4.485  1.00  0.66           C  
ATOM    555  H   VAL A  34       4.937  14.573  -5.224  1.00  0.66           H  
ATOM    556  HA  VAL A  34       2.605  15.595  -3.850  1.00  0.66           H  
ATOM    557  HB  VAL A  34       3.987  16.491  -6.346  1.00  0.66           H  
ATOM    558 1HG1 VAL A  34       2.661  18.540  -6.061  1.00  0.66           H  
ATOM    559 2HG1 VAL A  34       1.608  17.144  -6.336  1.00  0.66           H  
ATOM    560 3HG1 VAL A  34       1.815  17.804  -4.703  1.00  0.66           H  
ATOM    561 1HG2 VAL A  34       4.875  18.253  -4.924  1.00  0.66           H  
ATOM    562 2HG2 VAL A  34       4.048  17.526  -3.522  1.00  0.66           H  
ATOM    563 3HG2 VAL A  34       5.350  16.633  -4.348  1.00  0.66           H  
ATOM    564  N   GLU A  35       2.091  14.054  -6.765  1.00  0.65           N  
ATOM    565  CA  GLU A  35       1.003  13.447  -7.545  1.00  0.65           C  
ATOM    566  C   GLU A  35       0.214  12.382  -6.775  1.00  0.65           C  
ATOM    567  O   GLU A  35      -1.007  12.313  -6.916  1.00  0.65           O  
ATOM    568  CB  GLU A  35       1.512  12.745  -8.841  1.00  0.65           C  
ATOM    569  CG  GLU A  35       1.956  13.608 -10.076  1.00  0.65           C  
ATOM    570  CD  GLU A  35       0.787  14.363 -10.827  1.00  0.65           C  
ATOM    571  OE1 GLU A  35      -0.339  14.151 -10.459  1.00  0.65           O  
ATOM    572  OE2 GLU A  35       1.048  15.154 -11.758  1.00  0.65           O  
ATOM    573  H   GLU A  35       3.052  13.901  -7.063  1.00  0.65           H  
ATOM    574  HA  GLU A  35       0.306  14.232  -7.824  1.00  0.65           H  
ATOM    575 1HB  GLU A  35       2.370  12.119  -8.579  1.00  0.65           H  
ATOM    576 2HB  GLU A  35       0.740  12.065  -9.194  1.00  0.65           H  
ATOM    577 1HG  GLU A  35       2.664  14.324  -9.706  1.00  0.65           H  
ATOM    578 2HG  GLU A  35       2.475  12.954 -10.780  1.00  0.65           H  
ATOM    579  N   SER A  36       0.882  11.554  -5.957  1.00  0.65           N  
ATOM    580  CA  SER A  36       0.164  10.453  -5.317  1.00  0.65           C  
ATOM    581  C   SER A  36       0.503  10.160  -3.861  1.00  0.65           C  
ATOM    582  O   SER A  36       0.130   9.100  -3.358  1.00  0.65           O  
ATOM    583  CB  SER A  36       0.462   9.197  -6.066  1.00  0.65           C  
ATOM    584  OG  SER A  36       1.837   8.913  -5.950  1.00  0.65           O  
ATOM    585  H   SER A  36       1.893  11.626  -5.838  1.00  0.65           H  
ATOM    586  HA  SER A  36      -0.902  10.667  -5.373  1.00  0.65           H  
ATOM    587 1HB  SER A  36      -0.121   8.374  -5.650  1.00  0.65           H  
ATOM    588 2HB  SER A  36       0.188   9.302  -7.114  1.00  0.65           H  
ATOM    589  HG  SER A  36       2.280   9.315  -6.736  1.00  0.65           H  
ATOM    590  N   LEU A  37       1.274  11.013  -3.194  1.00  0.65           N  
ATOM    591  CA  LEU A  37       1.683  10.770  -1.813  1.00  0.65           C  
ATOM    592  C   LEU A  37       2.438   9.453  -1.642  1.00  0.65           C  
ATOM    593  O   LEU A  37       2.347   8.809  -0.598  1.00  0.65           O  
ATOM    594  CB  LEU A  37       0.467  10.801  -0.884  1.00  0.65           C  
ATOM    595  CG  LEU A  37      -0.336  12.108  -0.917  1.00  0.65           C  
ATOM    596  CD1 LEU A  37      -1.527  11.985   0.007  1.00  0.65           C  
ATOM    597  CD2 LEU A  37       0.573  13.264  -0.501  1.00  0.65           C  
ATOM    598  H   LEU A  37       1.598  11.876  -3.618  1.00  0.65           H  
ATOM    599  HA  LEU A  37       2.340  11.578  -1.515  1.00  0.65           H  
ATOM    600 1HB  LEU A  37      -0.204   9.982  -1.121  1.00  0.65           H  
ATOM    601 2HB  LEU A  37       0.819  10.662   0.135  1.00  0.65           H  
ATOM    602  HG  LEU A  37      -0.706  12.287  -1.927  1.00  0.65           H  
ATOM    603 1HD1 LEU A  37      -2.105  12.909  -0.018  1.00  0.65           H  
ATOM    604 2HD1 LEU A  37      -2.156  11.155  -0.318  1.00  0.65           H  
ATOM    605 3HD1 LEU A  37      -1.179  11.802   1.022  1.00  0.65           H  
ATOM    606 1HD2 LEU A  37       0.012  14.198  -0.528  1.00  0.65           H  
ATOM    607 2HD2 LEU A  37       0.941  13.091   0.507  1.00  0.65           H  
ATOM    608 3HD2 LEU A  37       1.416  13.330  -1.189  1.00  0.65           H  
ATOM    609  N   ASN A  38       3.204   9.068  -2.672  1.00  0.65           N  
ATOM    610  CA  ASN A  38       4.003   7.836  -2.685  1.00  0.65           C  
ATOM    611  C   ASN A  38       3.161   6.562  -2.537  1.00  0.65           C  
ATOM    612  O   ASN A  38       3.662   5.523  -2.080  1.00  0.65           O  
ATOM    613  CB  ASN A  38       5.016   7.850  -1.566  1.00  0.65           C  
ATOM    614  CG  ASN A  38       5.959   9.029  -1.582  1.00  0.65           C  
ATOM    615  OD1 ASN A  38       6.333   9.563  -2.626  1.00  0.65           O  
ATOM    616  ND2 ASN A  38       6.385   9.419  -0.412  1.00  0.65           N  
ATOM    617  H   ASN A  38       3.236   9.665  -3.505  1.00  0.65           H  
ATOM    618  HA  ASN A  38       4.514   7.768  -3.642  1.00  0.65           H  
ATOM    619 1HB  ASN A  38       4.526   7.815  -0.600  1.00  0.65           H  
ATOM    620 2HB  ASN A  38       5.592   6.935  -1.630  1.00  0.65           H  
ATOM    621 1HD2 ASN A  38       7.044  10.164  -0.345  1.00  0.65           H  
ATOM    622 2HD2 ASN A  38       6.074   8.942   0.415  1.00  0.65           H  
ATOM    623  N   ASN A  39       1.901   6.628  -2.969  1.00  0.65           N  
ATOM    624  CA  ASN A  39       0.971   5.508  -2.911  1.00  0.65           C  
ATOM    625  C   ASN A  39       0.675   4.931  -4.301  1.00  0.65           C  
ATOM    626  O   ASN A  39       0.044   5.570  -5.152  1.00  0.65           O  
ATOM    627  CB  ASN A  39      -0.267   5.925  -2.170  1.00  0.65           C  
ATOM    628  CG  ASN A  39      -1.269   4.809  -1.920  1.00  0.65           C  
ATOM    629  OD1 ASN A  39      -1.375   3.787  -2.630  1.00  0.65           O  
ATOM    630  ND2 ASN A  39      -2.041   5.006  -0.877  1.00  0.65           N  
ATOM    631  H   ASN A  39       1.536   7.523  -3.303  1.00  0.65           H  
ATOM    632  HA  ASN A  39       1.439   4.714  -2.337  1.00  0.65           H  
ATOM    633 1HB  ASN A  39       0.028   6.345  -1.216  1.00  0.65           H  
ATOM    634 2HB  ASN A  39      -0.726   6.731  -2.695  1.00  0.65           H  
ATOM    635 1HD2 ASN A  39      -2.740   4.335  -0.630  1.00  0.65           H  
ATOM    636 2HD2 ASN A  39      -1.932   5.838  -0.328  1.00  0.65           H  
ATOM    637  N   THR A  40       1.144   3.711  -4.541  1.00  0.67           N  
ATOM    638  CA  THR A  40       1.064   3.134  -5.883  1.00  0.67           C  
ATOM    639  C   THR A  40      -0.334   2.683  -6.260  1.00  0.67           C  
ATOM    640  O   THR A  40      -0.592   2.367  -7.417  1.00  0.67           O  
ATOM    641  CB  THR A  40       1.995   1.910  -6.047  1.00  0.67           C  
ATOM    642  OG1 THR A  40       1.587   0.860  -5.188  1.00  0.67           O  
ATOM    643  CG2 THR A  40       3.409   2.286  -5.709  1.00  0.67           C  
ATOM    644  H   THR A  40       1.568   3.196  -3.765  1.00  0.67           H  
ATOM    645  HA  THR A  40       1.368   3.892  -6.593  1.00  0.67           H  
ATOM    646  HB  THR A  40       1.954   1.564  -7.069  1.00  0.67           H  
ATOM    647  HG1 THR A  40       0.817   0.425  -5.580  1.00  0.67           H  
ATOM    648 1HG2 THR A  40       4.043   1.417  -5.847  1.00  0.67           H  
ATOM    649 2HG2 THR A  40       3.745   3.073  -6.354  1.00  0.67           H  
ATOM    650 3HG2 THR A  40       3.454   2.624  -4.670  1.00  0.67           H  
ATOM    651  N   GLN A  41      -1.234   2.632  -5.288  1.00  0.70           N  
ATOM    652  CA  GLN A  41      -2.569   2.116  -5.521  1.00  0.70           C  
ATOM    653  C   GLN A  41      -3.643   3.208  -5.579  1.00  0.70           C  
ATOM    654  O   GLN A  41      -4.838   2.915  -5.555  1.00  0.70           O  
ATOM    655  CB  GLN A  41      -2.870   1.053  -4.464  1.00  0.70           C  
ATOM    656  CG  GLN A  41      -1.878  -0.134  -4.595  1.00  0.70           C  
ATOM    657  CD  GLN A  41      -2.074  -1.322  -3.639  1.00  0.70           C  
ATOM    658  OE1 GLN A  41      -1.980  -1.231  -2.391  1.00  0.70           O  
ATOM    659  NE2 GLN A  41      -2.356  -2.472  -4.250  1.00  0.70           N  
ATOM    660  H   GLN A  41      -0.994   2.964  -4.355  1.00  0.70           H  
ATOM    661  HA  GLN A  41      -2.562   1.610  -6.484  1.00  0.70           H  
ATOM    662 1HB  GLN A  41      -2.786   1.487  -3.468  1.00  0.70           H  
ATOM    663 2HB  GLN A  41      -3.885   0.681  -4.594  1.00  0.70           H  
ATOM    664 1HG  GLN A  41      -1.929  -0.500  -5.609  1.00  0.70           H  
ATOM    665 2HG  GLN A  41      -0.883   0.256  -4.410  1.00  0.70           H  
ATOM    666 1HE2 GLN A  41      -2.506  -3.307  -3.722  1.00  0.70           H  
ATOM    667 2HE2 GLN A  41      -2.432  -2.489  -5.275  1.00  0.70           H  
ATOM    668  N   VAL A  42      -3.227   4.466  -5.678  1.00  0.76           N  
ATOM    669  CA  VAL A  42      -4.191   5.562  -5.759  1.00  0.76           C  
ATOM    670  C   VAL A  42      -4.953   5.585  -7.072  1.00  0.76           C  
ATOM    671  O   VAL A  42      -4.375   5.439  -8.142  1.00  0.76           O  
ATOM    672  CB  VAL A  42      -3.475   6.918  -5.620  1.00  0.76           C  
ATOM    673  CG1 VAL A  42      -4.435   8.100  -5.831  1.00  0.76           C  
ATOM    674  CG2 VAL A  42      -2.884   6.986  -4.306  1.00  0.76           C  
ATOM    675  H   VAL A  42      -2.226   4.681  -5.673  1.00  0.76           H  
ATOM    676  HA  VAL A  42      -4.903   5.451  -4.942  1.00  0.76           H  
ATOM    677  HB  VAL A  42      -2.686   6.984  -6.377  1.00  0.76           H  
ATOM    678 1HG1 VAL A  42      -3.881   9.035  -5.726  1.00  0.76           H  
ATOM    679 2HG1 VAL A  42      -4.866   8.053  -6.825  1.00  0.76           H  
ATOM    680 3HG1 VAL A  42      -5.233   8.064  -5.088  1.00  0.76           H  
ATOM    681 1HG2 VAL A  42      -2.333   7.926  -4.192  1.00  0.76           H  
ATOM    682 2HG2 VAL A  42      -3.656   6.916  -3.544  1.00  0.76           H  
ATOM    683 3HG2 VAL A  42      -2.217   6.152  -4.228  1.00  0.76           H  
ATOM    684  N   VAL A  43      -6.257   5.749  -7.011  1.00  0.85           N  
ATOM    685  CA  VAL A  43      -7.000   5.892  -8.251  1.00  0.85           C  
ATOM    686  C   VAL A  43      -7.982   7.039  -8.086  1.00  0.85           C  
ATOM    687  O   VAL A  43      -8.634   7.155  -7.045  1.00  0.85           O  
ATOM    688  CB  VAL A  43      -7.686   4.570  -8.637  1.00  0.85           C  
ATOM    689  CG1 VAL A  43      -8.601   4.115  -7.545  1.00  0.85           C  
ATOM    690  CG2 VAL A  43      -8.458   4.766  -9.926  1.00  0.85           C  
ATOM    691  H   VAL A  43      -6.724   5.816  -6.119  1.00  0.85           H  
ATOM    692  HA  VAL A  43      -6.311   6.150  -9.049  1.00  0.85           H  
ATOM    693  HB  VAL A  43      -6.924   3.804  -8.779  1.00  0.85           H  
ATOM    694 1HG1 VAL A  43      -9.067   3.173  -7.832  1.00  0.85           H  
ATOM    695 2HG1 VAL A  43      -8.026   3.972  -6.629  1.00  0.85           H  
ATOM    696 3HG1 VAL A  43      -9.372   4.868  -7.379  1.00  0.85           H  
ATOM    697 1HG2 VAL A  43      -8.928   3.832 -10.214  1.00  0.85           H  
ATOM    698 2HG2 VAL A  43      -9.225   5.523  -9.789  1.00  0.85           H  
ATOM    699 3HG2 VAL A  43      -7.769   5.088 -10.705  1.00  0.85           H  
ATOM    700  N   ARG A  44      -8.078   7.891  -9.106  1.00  1.00           N  
ATOM    701  CA  ARG A  44      -8.967   9.044  -9.030  1.00  1.00           C  
ATOM    702  C   ARG A  44      -9.793   9.284 -10.285  1.00  1.00           C  
ATOM    703  O   ARG A  44      -9.261   9.359 -11.390  1.00  1.00           O  
ATOM    704  CB  ARG A  44      -8.154  10.311  -8.764  1.00  1.00           C  
ATOM    705  CG  ARG A  44      -7.412  10.375  -7.441  1.00  1.00           C  
ATOM    706  CD  ARG A  44      -6.645  11.645  -7.313  1.00  1.00           C  
ATOM    707  NE  ARG A  44      -7.515  12.815  -7.261  1.00  1.00           N  
ATOM    708  CZ  ARG A  44      -8.096  13.290  -6.138  1.00  1.00           C  
ATOM    709  NH1 ARG A  44      -7.899  12.676  -4.988  1.00  1.00           N  
ATOM    710  NH2 ARG A  44      -8.862  14.370  -6.183  1.00  1.00           N  
ATOM    711  H   ARG A  44      -7.494   7.733  -9.930  1.00  1.00           H  
ATOM    712  HA  ARG A  44      -9.654   8.888  -8.199  1.00  1.00           H  
ATOM    713 1HB  ARG A  44      -7.408  10.434  -9.553  1.00  1.00           H  
ATOM    714 2HB  ARG A  44      -8.814  11.180  -8.812  1.00  1.00           H  
ATOM    715 1HG  ARG A  44      -8.115  10.296  -6.614  1.00  1.00           H  
ATOM    716 2HG  ARG A  44      -6.698   9.558  -7.392  1.00  1.00           H  
ATOM    717 1HD  ARG A  44      -6.043  11.621  -6.407  1.00  1.00           H  
ATOM    718 2HD  ARG A  44      -5.991  11.759  -8.177  1.00  1.00           H  
ATOM    719  HE  ARG A  44      -7.679  13.312  -8.152  1.00  1.00           H  
ATOM    720 1HH1 ARG A  44      -7.316  11.852  -4.949  1.00  1.00           H  
ATOM    721 2HH1 ARG A  44      -8.332  13.030  -4.146  1.00  1.00           H  
ATOM    722 1HH2 ARG A  44      -9.018  14.856  -7.059  1.00  1.00           H  
ATOM    723 2HH2 ARG A  44      -9.289  14.716  -5.339  1.00  1.00           H  
ATOM    724  N   PHE A  45     -11.101   9.440 -10.099  1.00  1.18           N  
ATOM    725  CA  PHE A  45     -12.021   9.741 -11.198  1.00  1.18           C  
ATOM    726  C   PHE A  45     -12.189  11.254 -11.242  1.00  1.18           C  
ATOM    727  O   PHE A  45     -12.667  11.847 -10.273  1.00  1.18           O  
ATOM    728  CB  PHE A  45     -13.371   9.069 -10.960  1.00  1.18           C  
ATOM    729  CG  PHE A  45     -14.362   9.186 -12.089  1.00  1.18           C  
ATOM    730  CD1 PHE A  45     -14.548   8.129 -12.964  1.00  1.18           C  
ATOM    731  CD2 PHE A  45     -15.100  10.344 -12.284  1.00  1.18           C  
ATOM    732  CE1 PHE A  45     -15.451   8.210 -13.996  1.00  1.18           C  
ATOM    733  CE2 PHE A  45     -16.007  10.433 -13.320  1.00  1.18           C  
ATOM    734  CZ  PHE A  45     -16.187   9.361 -14.172  1.00  1.18           C  
ATOM    735  H   PHE A  45     -11.473   9.357  -9.163  1.00  1.18           H  
ATOM    736  HA  PHE A  45     -11.595   9.409 -12.144  1.00  1.18           H  
ATOM    737 1HB  PHE A  45     -13.210   8.009 -10.768  1.00  1.18           H  
ATOM    738 2HB  PHE A  45     -13.829   9.493 -10.069  1.00  1.18           H  
ATOM    739  HD1 PHE A  45     -13.976   7.222 -12.817  1.00  1.18           H  
ATOM    740  HD2 PHE A  45     -14.956  11.191 -11.610  1.00  1.18           H  
ATOM    741  HE1 PHE A  45     -15.585   7.363 -14.671  1.00  1.18           H  
ATOM    742  HE2 PHE A  45     -16.583  11.348 -13.463  1.00  1.18           H  
ATOM    743  HZ  PHE A  45     -16.906   9.430 -14.988  1.00  1.18           H  
ATOM    744  N   GLU A  46     -11.731  11.884 -12.317  1.00  1.35           N  
ATOM    745  CA  GLU A  46     -11.730  13.340 -12.380  1.00  1.35           C  
ATOM    746  C   GLU A  46     -12.473  13.948 -13.567  1.00  1.35           C  
ATOM    747  O   GLU A  46     -12.942  13.253 -14.471  1.00  1.35           O  
ATOM    748  CB  GLU A  46     -10.293  13.867 -12.343  1.00  1.35           C  
ATOM    749  CG  GLU A  46      -9.525  13.529 -11.043  1.00  1.35           C  
ATOM    750  CD  GLU A  46      -8.184  14.221 -10.949  1.00  1.35           C  
ATOM    751  OE1 GLU A  46      -7.836  14.913 -11.873  1.00  1.35           O  
ATOM    752  OE2 GLU A  46      -7.523  14.092  -9.936  1.00  1.35           O  
ATOM    753  H   GLU A  46     -11.358  11.352 -13.106  1.00  1.35           H  
ATOM    754  HA  GLU A  46     -12.226  13.709 -11.484  1.00  1.35           H  
ATOM    755 1HB  GLU A  46      -9.752  13.433 -13.166  1.00  1.35           H  
ATOM    756 2HB  GLU A  46     -10.279  14.947 -12.472  1.00  1.35           H  
ATOM    757 1HG  GLU A  46     -10.134  13.807 -10.184  1.00  1.35           H  
ATOM    758 2HG  GLU A  46      -9.367  12.450 -11.008  1.00  1.35           H  
ATOM    759  N   ASP A  47     -12.549  15.278 -13.538  1.00  1.46           N  
ATOM    760  CA  ASP A  47     -13.161  16.106 -14.567  1.00  1.46           C  
ATOM    761  C   ASP A  47     -14.654  15.791 -14.754  1.00  1.46           C  
ATOM    762  O   ASP A  47     -15.368  15.591 -13.771  1.00  1.46           O  
ATOM    763  CB  ASP A  47     -12.377  15.851 -15.871  1.00  1.46           C  
ATOM    764  CG  ASP A  47     -12.539  16.867 -16.959  1.00  1.46           C  
ATOM    765  OD1 ASP A  47     -12.070  17.973 -16.873  1.00  1.46           O  
ATOM    766  OD2 ASP A  47     -13.261  16.490 -17.873  1.00  1.46           O  
ATOM    767  H   ASP A  47     -12.143  15.747 -12.742  1.00  1.46           H  
ATOM    768  HA  ASP A  47     -13.061  17.153 -14.277  1.00  1.46           H  
ATOM    769 1HB  ASP A  47     -11.315  15.787 -15.632  1.00  1.46           H  
ATOM    770 2HB  ASP A  47     -12.659  14.880 -16.281  1.00  1.46           H  
ATOM    771  N   GLU A  48     -15.122  15.767 -16.006  1.00  1.44           N  
ATOM    772  CA  GLU A  48     -16.507  15.529 -16.345  1.00  1.44           C  
ATOM    773  C   GLU A  48     -16.498  14.474 -17.412  1.00  1.44           C  
ATOM    774  O   GLU A  48     -17.465  13.742 -17.620  1.00  1.44           O  
ATOM    775  CB  GLU A  48     -17.186  16.808 -16.850  1.00  1.44           C  
ATOM    776  CG  GLU A  48     -17.262  17.945 -15.819  1.00  1.44           C  
ATOM    777  CD  GLU A  48     -17.937  19.197 -16.349  1.00  1.44           C  
ATOM    778  OE1 GLU A  48     -18.293  19.219 -17.504  1.00  1.44           O  
ATOM    779  OE2 GLU A  48     -18.095  20.127 -15.592  1.00  1.44           O  
ATOM    780  H   GLU A  48     -14.502  15.915 -16.796  1.00  1.44           H  
ATOM    781  HA  GLU A  48     -17.040  15.148 -15.474  1.00  1.44           H  
ATOM    782 1HB  GLU A  48     -16.640  17.182 -17.720  1.00  1.44           H  
ATOM    783 2HB  GLU A  48     -18.200  16.579 -17.173  1.00  1.44           H  
ATOM    784 1HG  GLU A  48     -17.807  17.590 -14.944  1.00  1.44           H  
ATOM    785 2HG  GLU A  48     -16.251  18.197 -15.503  1.00  1.44           H  
ATOM    786  N   ASN A  49     -15.347  14.389 -18.077  1.00  1.32           N  
ATOM    787  CA  ASN A  49     -15.192  13.551 -19.258  1.00  1.32           C  
ATOM    788  C   ASN A  49     -14.699  12.132 -18.969  1.00  1.32           C  
ATOM    789  O   ASN A  49     -14.321  11.407 -19.885  1.00  1.32           O  
ATOM    790  CB  ASN A  49     -14.268  14.245 -20.238  1.00  1.32           C  
ATOM    791  CG  ASN A  49     -14.921  15.451 -20.904  1.00  1.32           C  
ATOM    792  OD1 ASN A  49     -15.723  15.296 -21.836  1.00  1.32           O  
ATOM    793  ND2 ASN A  49     -14.607  16.636 -20.430  1.00  1.32           N  
ATOM    794  H   ASN A  49     -14.582  15.030 -17.810  1.00  1.32           H  
ATOM    795  HA  ASN A  49     -16.171  13.455 -19.728  1.00  1.32           H  
ATOM    796 1HB  ASN A  49     -13.372  14.582 -19.710  1.00  1.32           H  
ATOM    797 2HB  ASN A  49     -13.953  13.540 -21.005  1.00  1.32           H  
ATOM    798 1HD2 ASN A  49     -15.011  17.461 -20.821  1.00  1.32           H  
ATOM    799 2HD2 ASN A  49     -13.967  16.714 -19.635  1.00  1.32           H  
ATOM    800  N   GLY A  50     -14.706  11.728 -17.703  1.00  1.14           N  
ATOM    801  CA  GLY A  50     -14.378  10.354 -17.327  1.00  1.14           C  
ATOM    802  C   GLY A  50     -12.906   9.975 -17.196  1.00  1.14           C  
ATOM    803  O   GLY A  50     -12.590   8.798 -17.029  1.00  1.14           O  
ATOM    804  H   GLY A  50     -14.995  12.378 -16.983  1.00  1.14           H  
ATOM    805 1HA  GLY A  50     -14.854  10.158 -16.375  1.00  1.14           H  
ATOM    806 2HA  GLY A  50     -14.856   9.682 -18.034  1.00  1.14           H  
ATOM    807  N   THR A  51     -11.987  10.921 -17.318  1.00  0.97           N  
ATOM    808  CA  THR A  51     -10.587  10.534 -17.199  1.00  0.97           C  
ATOM    809  C   THR A  51     -10.320   9.979 -15.806  1.00  0.97           C  
ATOM    810  O   THR A  51     -10.668  10.609 -14.805  1.00  0.97           O  
ATOM    811  CB  THR A  51      -9.620  11.703 -17.462  1.00  0.97           C  
ATOM    812  OG1 THR A  51      -9.857  12.245 -18.770  1.00  0.97           O  
ATOM    813  CG2 THR A  51      -8.155  11.187 -17.402  1.00  0.97           C  
ATOM    814  H   THR A  51     -12.256  11.882 -17.466  1.00  0.97           H  
ATOM    815  HA  THR A  51     -10.370   9.753 -17.920  1.00  0.97           H  
ATOM    816  HB  THR A  51      -9.770  12.484 -16.713  1.00  0.97           H  
ATOM    817  HG1 THR A  51     -10.763  12.560 -18.823  1.00  0.97           H  
ATOM    818 1HG2 THR A  51      -7.475  12.012 -17.600  1.00  0.97           H  
ATOM    819 2HG2 THR A  51      -7.939  10.774 -16.420  1.00  0.97           H  
ATOM    820 3HG2 THR A  51      -8.010  10.412 -18.153  1.00  0.97           H  
ATOM    821  N   ILE A  52      -9.686   8.819 -15.743  1.00  0.85           N  
ATOM    822  CA  ILE A  52      -9.329   8.236 -14.464  1.00  0.85           C  
ATOM    823  C   ILE A  52      -7.818   8.165 -14.388  1.00  0.85           C  
ATOM    824  O   ILE A  52      -7.159   7.743 -15.344  1.00  0.85           O  
ATOM    825  CB  ILE A  52      -9.932   6.840 -14.255  1.00  0.85           C  
ATOM    826  CG1 ILE A  52     -11.423   6.909 -14.322  1.00  0.85           C  
ATOM    827  CG2 ILE A  52      -9.532   6.328 -12.871  1.00  0.85           C  
ATOM    828  CD1 ILE A  52     -12.076   5.577 -14.406  1.00  0.85           C  
ATOM    829  H   ILE A  52      -9.456   8.333 -16.597  1.00  0.85           H  
ATOM    830  HA  ILE A  52      -9.683   8.883 -13.672  1.00  0.85           H  
ATOM    831  HB  ILE A  52      -9.582   6.159 -15.031  1.00  0.85           H  
ATOM    832 1HG1 ILE A  52     -11.774   7.420 -13.443  1.00  0.85           H  
ATOM    833 2HG1 ILE A  52     -11.713   7.475 -15.188  1.00  0.85           H  
ATOM    834 1HG2 ILE A  52      -9.962   5.343 -12.710  1.00  0.85           H  
ATOM    835 2HG2 ILE A  52      -8.455   6.265 -12.794  1.00  0.85           H  
ATOM    836 3HG2 ILE A  52      -9.902   7.006 -12.115  1.00  0.85           H  
ATOM    837 1HD1 ILE A  52     -13.145   5.717 -14.451  1.00  0.85           H  
ATOM    838 2HD1 ILE A  52     -11.734   5.060 -15.312  1.00  0.85           H  
ATOM    839 3HD1 ILE A  52     -11.819   4.981 -13.533  1.00  0.85           H  
ATOM    840  N   TYR A  53      -7.268   8.637 -13.289  1.00  0.77           N  
ATOM    841  CA  TYR A  53      -5.832   8.628 -13.128  1.00  0.77           C  
ATOM    842  C   TYR A  53      -5.416   7.494 -12.205  1.00  0.77           C  
ATOM    843  O   TYR A  53      -6.091   7.223 -11.206  1.00  0.77           O  
ATOM    844  CB  TYR A  53      -5.400   9.964 -12.587  1.00  0.77           C  
ATOM    845  CG  TYR A  53      -5.635  11.104 -13.539  1.00  0.77           C  
ATOM    846  CD1 TYR A  53      -6.863  11.753 -13.561  1.00  0.77           C  
ATOM    847  CD2 TYR A  53      -4.634  11.517 -14.369  1.00  0.77           C  
ATOM    848  CE1 TYR A  53      -7.056  12.808 -14.431  1.00  0.77           C  
ATOM    849  CE2 TYR A  53      -4.820  12.569 -15.220  1.00  0.77           C  
ATOM    850  CZ  TYR A  53      -6.025  13.214 -15.258  1.00  0.77           C  
ATOM    851  OH  TYR A  53      -6.216  14.269 -16.120  1.00  0.77           O  
ATOM    852  H   TYR A  53      -7.871   8.986 -12.546  1.00  0.77           H  
ATOM    853  HA  TYR A  53      -5.371   8.468 -14.094  1.00  0.77           H  
ATOM    854 1HB  TYR A  53      -5.936  10.176 -11.661  1.00  0.77           H  
ATOM    855 2HB  TYR A  53      -4.345   9.923 -12.355  1.00  0.77           H  
ATOM    856  HD1 TYR A  53      -7.674  11.431 -12.898  1.00  0.77           H  
ATOM    857  HD2 TYR A  53      -3.698  11.015 -14.351  1.00  0.77           H  
ATOM    858  HE1 TYR A  53      -8.007  13.324 -14.463  1.00  0.77           H  
ATOM    859  HE2 TYR A  53      -4.009  12.888 -15.875  1.00  0.77           H  
ATOM    860  HH  TYR A  53      -7.104  14.618 -16.004  1.00  0.77           H  
ATOM    861  N   TYR A  54      -4.295   6.838 -12.514  1.00  0.73           N  
ATOM    862  CA  TYR A  54      -3.860   5.726 -11.670  1.00  0.73           C  
ATOM    863  C   TYR A  54      -2.423   5.743 -11.125  1.00  0.73           C  
ATOM    864  O   TYR A  54      -1.446   6.077 -11.814  1.00  0.73           O  
ATOM    865  CB  TYR A  54      -4.018   4.428 -12.464  1.00  0.73           C  
ATOM    866  CG  TYR A  54      -5.445   4.045 -12.863  1.00  0.73           C  
ATOM    867  CD1 TYR A  54      -6.048   4.571 -13.987  1.00  0.73           C  
ATOM    868  CD2 TYR A  54      -6.117   3.123 -12.123  1.00  0.73           C  
ATOM    869  CE1 TYR A  54      -7.332   4.157 -14.327  1.00  0.73           C  
ATOM    870  CE2 TYR A  54      -7.390   2.710 -12.473  1.00  0.73           C  
ATOM    871  CZ  TYR A  54      -7.991   3.229 -13.576  1.00  0.73           C  
ATOM    872  OH  TYR A  54      -9.259   2.815 -13.948  1.00  0.73           O  
ATOM    873  H   TYR A  54      -3.794   7.083 -13.369  1.00  0.73           H  
ATOM    874  HA  TYR A  54      -4.518   5.689 -10.804  1.00  0.73           H  
ATOM    875 1HB  TYR A  54      -3.425   4.496 -13.379  1.00  0.73           H  
ATOM    876 2HB  TYR A  54      -3.603   3.603 -11.878  1.00  0.73           H  
ATOM    877  HD1 TYR A  54      -5.526   5.308 -14.605  1.00  0.73           H  
ATOM    878  HD2 TYR A  54      -5.638   2.717 -11.265  1.00  0.73           H  
ATOM    879  HE1 TYR A  54      -7.826   4.557 -15.195  1.00  0.73           H  
ATOM    880  HE2 TYR A  54      -7.911   1.968 -11.874  1.00  0.73           H  
ATOM    881  HH  TYR A  54      -9.515   3.247 -14.811  1.00  0.73           H  
ATOM    882  N   GLY A  55      -2.334   5.295  -9.876  1.00  0.71           N  
ATOM    883  CA  GLY A  55      -1.140   5.000  -9.106  1.00  0.71           C  
ATOM    884  C   GLY A  55      -0.169   6.122  -8.806  1.00  0.71           C  
ATOM    885  O   GLY A  55      -0.551   7.293  -8.766  1.00  0.71           O  
ATOM    886  H   GLY A  55      -3.201   5.122  -9.387  1.00  0.71           H  
ATOM    887 1HA  GLY A  55      -1.484   4.606  -8.150  1.00  0.71           H  
ATOM    888 2HA  GLY A  55      -0.637   4.198  -9.563  1.00  0.71           H  
ATOM    889  N   ARG A  56       1.110   5.747  -8.616  1.00  0.71           N  
ATOM    890  CA  ARG A  56       2.133   6.660  -8.093  1.00  0.71           C  
ATOM    891  C   ARG A  56       2.413   7.907  -8.930  1.00  0.71           C  
ATOM    892  O   ARG A  56       2.761   8.958  -8.382  1.00  0.71           O  
ATOM    893  CB  ARG A  56       3.448   5.927  -7.903  1.00  0.71           C  
ATOM    894  CG  ARG A  56       4.149   5.540  -9.151  1.00  0.71           C  
ATOM    895  CD  ARG A  56       5.215   4.559  -8.910  1.00  0.71           C  
ATOM    896  NE  ARG A  56       6.333   5.086  -8.158  1.00  0.71           N  
ATOM    897  CZ  ARG A  56       7.139   4.307  -7.430  1.00  0.71           C  
ATOM    898  NH1 ARG A  56       6.879   3.054  -7.346  1.00  0.71           N  
ATOM    899  NH2 ARG A  56       8.184   4.767  -6.812  1.00  0.71           N  
ATOM    900  H   ARG A  56       1.351   4.774  -8.759  1.00  0.71           H  
ATOM    901  HA  ARG A  56       1.795   6.945  -7.111  1.00  0.71           H  
ATOM    902 1HB  ARG A  56       4.121   6.539  -7.326  1.00  0.71           H  
ATOM    903 2HB  ARG A  56       3.272   5.032  -7.341  1.00  0.71           H  
ATOM    904 1HG  ARG A  56       3.450   5.151  -9.871  1.00  0.71           H  
ATOM    905 2HG  ARG A  56       4.620   6.428  -9.534  1.00  0.71           H  
ATOM    906 1HD  ARG A  56       4.810   3.706  -8.375  1.00  0.71           H  
ATOM    907 2HD  ARG A  56       5.601   4.221  -9.868  1.00  0.71           H  
ATOM    908  HE  ARG A  56       6.542   6.075  -8.228  1.00  0.71           H  
ATOM    909 1HH1 ARG A  56       6.087   2.682  -7.849  1.00  0.71           H  
ATOM    910 2HH1 ARG A  56       7.475   2.458  -6.790  1.00  0.71           H  
ATOM    911 1HH2 ARG A  56       8.429   5.742  -6.870  1.00  0.71           H  
ATOM    912 2HH2 ARG A  56       8.775   4.119  -6.305  1.00  0.71           H  
ATOM    913  N   PHE A  57       2.199   7.814 -10.239  1.00  0.71           N  
ATOM    914  CA  PHE A  57       2.399   8.952 -11.122  1.00  0.71           C  
ATOM    915  C   PHE A  57       1.090   9.523 -11.626  1.00  0.71           C  
ATOM    916  O   PHE A  57       1.102  10.396 -12.487  1.00  0.71           O  
ATOM    917  CB  PHE A  57       3.261   8.606 -12.339  1.00  0.71           C  
ATOM    918  CG  PHE A  57       4.675   8.300 -12.066  1.00  0.71           C  
ATOM    919  CD1 PHE A  57       5.151   7.009 -12.124  1.00  0.71           C  
ATOM    920  CD2 PHE A  57       5.542   9.325 -11.740  1.00  0.71           C  
ATOM    921  CE1 PHE A  57       6.472   6.742 -11.849  1.00  0.71           C  
ATOM    922  CE2 PHE A  57       6.856   9.068 -11.472  1.00  0.71           C  
ATOM    923  CZ  PHE A  57       7.320   7.784 -11.516  1.00  0.71           C  
ATOM    924  H   PHE A  57       1.896   6.932 -10.626  1.00  0.71           H  
ATOM    925  HA  PHE A  57       2.909   9.737 -10.560  1.00  0.71           H  
ATOM    926 1HB  PHE A  57       2.829   7.746 -12.841  1.00  0.71           H  
ATOM    927 2HB  PHE A  57       3.235   9.420 -13.025  1.00  0.71           H  
ATOM    928  HD1 PHE A  57       4.468   6.210 -12.389  1.00  0.71           H  
ATOM    929  HD2 PHE A  57       5.162  10.348 -11.697  1.00  0.71           H  
ATOM    930  HE1 PHE A  57       6.845   5.719 -11.892  1.00  0.71           H  
ATOM    931  HE2 PHE A  57       7.531   9.884 -11.217  1.00  0.71           H  
ATOM    932  HZ  PHE A  57       8.360   7.596 -11.296  1.00  0.71           H  
ATOM    933  N   GLN A  58      -0.039   9.000 -11.143  1.00  0.73           N  
ATOM    934  CA  GLN A  58      -1.332   9.464 -11.626  1.00  0.73           C  
ATOM    935  C   GLN A  58      -1.410   9.487 -13.148  1.00  0.73           C  
ATOM    936  O   GLN A  58      -1.579  10.542 -13.761  1.00  0.73           O  
ATOM    937  CB  GLN A  58      -1.711  10.791 -10.986  1.00  0.73           C  
ATOM    938  CG  GLN A  58      -1.991  10.608  -9.512  1.00  0.73           C  
ATOM    939  CD  GLN A  58      -3.275   9.778  -9.309  1.00  0.73           C  
ATOM    940  OE1 GLN A  58      -4.401  10.250  -9.491  1.00  0.73           O  
ATOM    941  NE2 GLN A  58      -3.082   8.514  -8.981  1.00  0.73           N  
ATOM    942  H   GLN A  58      -0.022   8.306 -10.399  1.00  0.73           H  
ATOM    943  HA  GLN A  58      -2.077   8.742 -11.289  1.00  0.73           H  
ATOM    944 1HB  GLN A  58      -0.896  11.512 -11.096  1.00  0.73           H  
ATOM    945 2HB  GLN A  58      -2.588  11.210 -11.464  1.00  0.73           H  
ATOM    946 1HG  GLN A  58      -1.156  10.083  -9.044  1.00  0.73           H  
ATOM    947 2HG  GLN A  58      -2.127  11.587  -9.056  1.00  0.73           H  
ATOM    948 1HE2 GLN A  58      -3.857   7.881  -8.885  1.00  0.73           H  
ATOM    949 2HE2 GLN A  58      -2.124   8.159  -8.860  1.00  0.73           H  
ATOM    950  N   LEU A  59      -1.239   8.329 -13.766  1.00  0.76           N  
ATOM    951  CA  LEU A  59      -1.233   8.252 -15.213  1.00  0.76           C  
ATOM    952  C   LEU A  59      -2.684   8.258 -15.718  1.00  0.76           C  
ATOM    953  O   LEU A  59      -3.490   7.504 -15.174  1.00  0.76           O  
ATOM    954  CB  LEU A  59      -0.553   6.929 -15.607  1.00  0.76           C  
ATOM    955  CG  LEU A  59       0.913   6.770 -15.130  1.00  0.76           C  
ATOM    956  CD1 LEU A  59       1.396   5.380 -15.423  1.00  0.76           C  
ATOM    957  CD2 LEU A  59       1.779   7.759 -15.843  1.00  0.76           C  
ATOM    958  H   LEU A  59      -1.128   7.486 -13.197  1.00  0.76           H  
ATOM    959  HA  LEU A  59      -0.667   9.095 -15.594  1.00  0.76           H  
ATOM    960 1HB  LEU A  59      -1.128   6.102 -15.181  1.00  0.76           H  
ATOM    961 2HB  LEU A  59      -0.566   6.837 -16.693  1.00  0.76           H  
ATOM    962  HG  LEU A  59       0.968   6.939 -14.054  1.00  0.76           H  
ATOM    963 1HD1 LEU A  59       2.431   5.272 -15.092  1.00  0.76           H  
ATOM    964 2HD1 LEU A  59       0.781   4.662 -14.906  1.00  0.76           H  
ATOM    965 3HD1 LEU A  59       1.325   5.215 -16.485  1.00  0.76           H  
ATOM    966 1HD2 LEU A  59       2.811   7.640 -15.512  1.00  0.76           H  
ATOM    967 2HD2 LEU A  59       1.716   7.568 -16.912  1.00  0.76           H  
ATOM    968 3HD2 LEU A  59       1.434   8.773 -15.627  1.00  0.76           H  
ATOM    969  N   PRO A  60      -3.081   9.101 -16.703  1.00  0.79           N  
ATOM    970  CA  PRO A  60      -4.423   9.134 -17.269  1.00  0.79           C  
ATOM    971  C   PRO A  60      -4.697   7.960 -18.169  1.00  0.79           C  
ATOM    972  O   PRO A  60      -4.041   7.787 -19.212  1.00  0.79           O  
ATOM    973  CB  PRO A  60      -4.457  10.439 -18.061  1.00  0.79           C  
ATOM    974  CG  PRO A  60      -3.016  10.737 -18.402  1.00  0.79           C  
ATOM    975  CD  PRO A  60      -2.164  10.101 -17.262  1.00  0.79           C  
ATOM    976  HA  PRO A  60      -5.157   9.163 -16.448  1.00  0.79           H  
ATOM    977 1HB  PRO A  60      -5.068  10.296 -18.963  1.00  0.79           H  
ATOM    978 2HB  PRO A  60      -4.948  11.213 -17.498  1.00  0.79           H  
ATOM    979 1HG  PRO A  60      -2.807  10.361 -19.395  1.00  0.79           H  
ATOM    980 2HG  PRO A  60      -2.877  11.830 -18.454  1.00  0.79           H  
ATOM    981 1HD  PRO A  60      -1.272   9.619 -17.690  1.00  0.79           H  
ATOM    982 2HD  PRO A  60      -1.909  10.856 -16.496  1.00  0.79           H  
ATOM    983  N   SER A  61      -5.751   7.228 -17.840  1.00  0.82           N  
ATOM    984  CA  SER A  61      -6.115   6.044 -18.593  1.00  0.82           C  
ATOM    985  C   SER A  61      -6.740   6.364 -19.920  1.00  0.82           C  
ATOM    986  O   SER A  61      -6.902   5.509 -20.776  1.00  0.82           O  
ATOM    987  CB  SER A  61      -7.026   5.182 -17.798  1.00  0.82           C  
ATOM    988  OG  SER A  61      -8.288   5.761 -17.599  1.00  0.82           O  
ATOM    989  H   SER A  61      -6.267   7.443 -16.984  1.00  0.82           H  
ATOM    990  HA  SER A  61      -5.208   5.484 -18.796  1.00  0.82           H  
ATOM    991 1HB  SER A  61      -7.118   4.257 -18.319  1.00  0.82           H  
ATOM    992 2HB  SER A  61      -6.555   4.977 -16.866  1.00  0.82           H  
ATOM    993  HG  SER A  61      -8.852   5.032 -17.223  1.00  0.82           H  
ATOM    994  N   LYS A  62      -7.088   7.615 -20.120  1.00  0.84           N  
ATOM    995  CA  LYS A  62      -7.619   7.977 -21.403  1.00  0.84           C  
ATOM    996  C   LYS A  62      -6.573   7.695 -22.482  1.00  0.84           C  
ATOM    997  O   LYS A  62      -6.918   7.405 -23.624  1.00  0.84           O  
ATOM    998  CB  LYS A  62      -8.069   9.422 -21.443  1.00  0.84           C  
ATOM    999  CG  LYS A  62      -8.772   9.773 -22.729  1.00  0.84           C  
ATOM   1000  CD  LYS A  62      -9.368  11.157 -22.683  1.00  0.84           C  
ATOM   1001  CE  LYS A  62     -10.060  11.484 -23.995  1.00  0.84           C  
ATOM   1002  NZ  LYS A  62     -10.689  12.831 -23.969  1.00  0.84           N  
ATOM   1003  H   LYS A  62      -6.962   8.297 -19.390  1.00  0.84           H  
ATOM   1004  HA  LYS A  62      -8.488   7.356 -21.600  1.00  0.84           H  
ATOM   1005 1HB  LYS A  62      -8.746   9.625 -20.613  1.00  0.84           H  
ATOM   1006 2HB  LYS A  62      -7.207  10.077 -21.335  1.00  0.84           H  
ATOM   1007 1HG  LYS A  62      -8.062   9.713 -23.553  1.00  0.84           H  
ATOM   1008 2HG  LYS A  62      -9.574   9.050 -22.912  1.00  0.84           H  
ATOM   1009 1HD  LYS A  62     -10.097  11.209 -21.869  1.00  0.84           H  
ATOM   1010 2HD  LYS A  62      -8.586  11.888 -22.493  1.00  0.84           H  
ATOM   1011 1HE  LYS A  62      -9.326  11.450 -24.800  1.00  0.84           H  
ATOM   1012 2HE  LYS A  62     -10.831  10.734 -24.188  1.00  0.84           H  
ATOM   1013 1HZ  LYS A  62     -11.138  13.013 -24.856  1.00  0.84           H  
ATOM   1014 2HZ  LYS A  62     -11.379  12.859 -23.228  1.00  0.84           H  
ATOM   1015 3HZ  LYS A  62      -9.982  13.531 -23.800  1.00  0.84           H  
ATOM   1016  N   PHE A  63      -5.287   7.832 -22.136  1.00  0.85           N  
ATOM   1017  CA  PHE A  63      -4.240   7.690 -23.129  1.00  0.85           C  
ATOM   1018  C   PHE A  63      -3.172   6.625 -22.879  1.00  0.85           C  
ATOM   1019  O   PHE A  63      -2.671   6.014 -23.826  1.00  0.85           O  
ATOM   1020  CB  PHE A  63      -3.541   9.029 -23.236  1.00  0.85           C  
ATOM   1021  CG  PHE A  63      -4.444  10.118 -23.634  1.00  0.85           C  
ATOM   1022  CD1 PHE A  63      -4.740  11.129 -22.740  1.00  0.85           C  
ATOM   1023  CD2 PHE A  63      -5.024  10.140 -24.889  1.00  0.85           C  
ATOM   1024  CE1 PHE A  63      -5.592  12.152 -23.094  1.00  0.85           C  
ATOM   1025  CE2 PHE A  63      -5.877  11.159 -25.248  1.00  0.85           C  
ATOM   1026  CZ  PHE A  63      -6.161  12.168 -24.350  1.00  0.85           C  
ATOM   1027  H   PHE A  63      -5.030   8.011 -21.168  1.00  0.85           H  
ATOM   1028  HA  PHE A  63      -4.710   7.467 -24.077  1.00  0.85           H  
ATOM   1029 1HB  PHE A  63      -3.127   9.283 -22.270  1.00  0.85           H  
ATOM   1030 2HB  PHE A  63      -2.721   8.973 -23.940  1.00  0.85           H  
ATOM   1031  HD1 PHE A  63      -4.288  11.109 -21.747  1.00  0.85           H  
ATOM   1032  HD2 PHE A  63      -4.801   9.339 -25.594  1.00  0.85           H  
ATOM   1033  HE1 PHE A  63      -5.816  12.946 -22.382  1.00  0.85           H  
ATOM   1034  HE2 PHE A  63      -6.329  11.168 -26.240  1.00  0.85           H  
ATOM   1035  HZ  PHE A  63      -6.832  12.975 -24.632  1.00  0.85           H  
ATOM   1036  N   TYR A  64      -2.779   6.431 -21.633  1.00  0.86           N  
ATOM   1037  CA  TYR A  64      -1.600   5.622 -21.365  1.00  0.86           C  
ATOM   1038  C   TYR A  64      -1.840   4.302 -20.671  1.00  0.86           C  
ATOM   1039  O   TYR A  64      -0.895   3.727 -20.130  1.00  0.86           O  
ATOM   1040  CB  TYR A  64      -0.639   6.452 -20.528  1.00  0.86           C  
ATOM   1041  CG  TYR A  64      -0.214   7.708 -21.243  1.00  0.86           C  
ATOM   1042  CD1 TYR A  64      -0.711   8.897 -20.825  1.00  0.86           C  
ATOM   1043  CD2 TYR A  64       0.646   7.655 -22.326  1.00  0.86           C  
ATOM   1044  CE1 TYR A  64      -0.373  10.068 -21.470  1.00  0.86           C  
ATOM   1045  CE2 TYR A  64       0.995   8.817 -22.988  1.00  0.86           C  
ATOM   1046  CZ  TYR A  64       0.481  10.024 -22.562  1.00  0.86           C  
ATOM   1047  OH  TYR A  64       0.810  11.188 -23.215  1.00  0.86           O  
ATOM   1048  H   TYR A  64      -3.255   6.891 -20.854  1.00  0.86           H  
ATOM   1049  HA  TYR A  64      -1.121   5.398 -22.314  1.00  0.86           H  
ATOM   1050 1HB  TYR A  64      -1.121   6.737 -19.585  1.00  0.86           H  
ATOM   1051 2HB  TYR A  64       0.248   5.865 -20.289  1.00  0.86           H  
ATOM   1052  HD1 TYR A  64      -1.380   8.900 -19.983  1.00  0.86           H  
ATOM   1053  HD2 TYR A  64       1.043   6.701 -22.651  1.00  0.86           H  
ATOM   1054  HE1 TYR A  64      -0.781  11.018 -21.127  1.00  0.86           H  
ATOM   1055  HE2 TYR A  64       1.670   8.779 -23.843  1.00  0.86           H  
ATOM   1056  HH  TYR A  64       1.398  10.991 -23.949  1.00  0.86           H  
ATOM   1057  N   CYS A  65      -3.072   3.830 -20.625  1.00  0.86           N  
ATOM   1058  CA  CYS A  65      -3.332   2.649 -19.818  1.00  0.86           C  
ATOM   1059  C   CYS A  65      -4.660   1.994 -20.159  1.00  0.86           C  
ATOM   1060  O   CYS A  65      -5.689   2.659 -20.234  1.00  0.86           O  
ATOM   1061  CB  CYS A  65      -3.298   3.047 -18.357  1.00  0.86           C  
ATOM   1062  SG  CYS A  65      -3.519   1.742 -17.279  1.00  0.86           S  
ATOM   1063  H   CYS A  65      -3.832   4.251 -21.159  1.00  0.86           H  
ATOM   1064  HA  CYS A  65      -2.531   1.931 -19.990  1.00  0.86           H  
ATOM   1065 1HB  CYS A  65      -2.345   3.514 -18.119  1.00  0.86           H  
ATOM   1066 2HB  CYS A  65      -4.073   3.770 -18.160  1.00  0.86           H  
ATOM   1067  N   SER A  66      -4.666   0.680 -20.355  1.00  0.87           N  
ATOM   1068  CA  SER A  66      -5.922   0.062 -20.750  1.00  0.87           C  
ATOM   1069  C   SER A  66      -6.915   0.044 -19.600  1.00  0.87           C  
ATOM   1070  O   SER A  66      -6.664  -0.471 -18.500  1.00  0.87           O  
ATOM   1071  CB  SER A  66      -5.713  -1.311 -21.346  1.00  0.87           C  
ATOM   1072  OG  SER A  66      -6.938  -1.943 -21.607  1.00  0.87           O  
ATOM   1073  H   SER A  66      -3.814   0.135 -20.223  1.00  0.87           H  
ATOM   1074  HA  SER A  66      -6.357   0.677 -21.540  1.00  0.87           H  
ATOM   1075 1HB  SER A  66      -5.140  -1.224 -22.268  1.00  0.87           H  
ATOM   1076 2HB  SER A  66      -5.137  -1.910 -20.679  1.00  0.87           H  
ATOM   1077  HG  SER A  66      -6.717  -2.864 -21.805  1.00  0.87           H  
ATOM   1078  N   ASP A  67      -8.057   0.647 -19.884  1.00  0.90           N  
ATOM   1079  CA  ASP A  67      -9.114   0.872 -18.929  1.00  0.90           C  
ATOM   1080  C   ASP A  67     -10.472   0.856 -19.593  1.00  0.90           C  
ATOM   1081  O   ASP A  67     -10.798   1.744 -20.375  1.00  0.90           O  
ATOM   1082  CB  ASP A  67      -8.913   2.213 -18.263  1.00  0.90           C  
ATOM   1083  CG  ASP A  67      -9.882   2.514 -17.162  1.00  0.90           C  
ATOM   1084  OD1 ASP A  67     -10.753   1.709 -16.933  1.00  0.90           O  
ATOM   1085  OD2 ASP A  67      -9.802   3.591 -16.585  1.00  0.90           O  
ATOM   1086  H   ASP A  67      -8.164   1.016 -20.819  1.00  0.90           H  
ATOM   1087  HA  ASP A  67      -9.079   0.082 -18.179  1.00  0.90           H  
ATOM   1088 1HB  ASP A  67      -7.918   2.227 -17.848  1.00  0.90           H  
ATOM   1089 2HB  ASP A  67      -8.972   3.004 -19.019  1.00  0.90           H  
ATOM   1090  N   THR A  68     -11.270  -0.143 -19.270  1.00  0.94           N  
ATOM   1091  CA  THR A  68     -12.580  -0.304 -19.872  1.00  0.94           C  
ATOM   1092  C   THR A  68     -13.627   0.661 -19.287  1.00  0.94           C  
ATOM   1093  O   THR A  68     -14.767   0.693 -19.758  1.00  0.94           O  
ATOM   1094  CB  THR A  68     -13.055  -1.752 -19.715  1.00  0.94           C  
ATOM   1095  OG1 THR A  68     -13.137  -2.083 -18.324  1.00  0.94           O  
ATOM   1096  CG2 THR A  68     -12.078  -2.697 -20.395  1.00  0.94           C  
ATOM   1097  H   THR A  68     -10.946  -0.820 -18.594  1.00  0.94           H  
ATOM   1098  HA  THR A  68     -12.492  -0.088 -20.937  1.00  0.94           H  
ATOM   1099  HB  THR A  68     -14.041  -1.861 -20.166  1.00  0.94           H  
ATOM   1100  HG1 THR A  68     -13.681  -1.427 -17.876  1.00  0.94           H  
ATOM   1101 1HG2 THR A  68     -12.423  -3.725 -20.278  1.00  0.94           H  
ATOM   1102 2HG2 THR A  68     -12.014  -2.454 -21.456  1.00  0.94           H  
ATOM   1103 3HG2 THR A  68     -11.093  -2.592 -19.940  1.00  0.94           H  
ATOM   1104  N   ILE A  69     -13.258   1.414 -18.243  1.00  0.99           N  
ATOM   1105  CA  ILE A  69     -14.167   2.365 -17.618  1.00  0.99           C  
ATOM   1106  C   ILE A  69     -14.128   3.733 -18.305  1.00  0.99           C  
ATOM   1107  O   ILE A  69     -15.172   4.319 -18.584  1.00  0.99           O  
ATOM   1108  CB  ILE A  69     -13.834   2.573 -16.137  1.00  0.99           C  
ATOM   1109  CG1 ILE A  69     -14.001   1.279 -15.366  1.00  0.99           C  
ATOM   1110  CG2 ILE A  69     -14.762   3.640 -15.566  1.00  0.99           C  
ATOM   1111  CD1 ILE A  69     -13.439   1.362 -13.971  1.00  0.99           C  
ATOM   1112  H   ILE A  69     -12.301   1.351 -17.876  1.00  0.99           H  
ATOM   1113  HA  ILE A  69     -15.181   1.972 -17.694  1.00  0.99           H  
ATOM   1114  HB  ILE A  69     -12.795   2.891 -16.034  1.00  0.99           H  
ATOM   1115 1HG1 ILE A  69     -15.057   1.028 -15.308  1.00  0.99           H  
ATOM   1116 2HG1 ILE A  69     -13.479   0.483 -15.898  1.00  0.99           H  
ATOM   1117 1HG2 ILE A  69     -14.531   3.794 -14.516  1.00  0.99           H  
ATOM   1118 2HG2 ILE A  69     -14.623   4.573 -16.114  1.00  0.99           H  
ATOM   1119 3HG2 ILE A  69     -15.796   3.311 -15.665  1.00  0.99           H  
ATOM   1120 1HD1 ILE A  69     -13.575   0.407 -13.464  1.00  0.99           H  
ATOM   1121 2HD1 ILE A  69     -12.370   1.597 -14.030  1.00  0.99           H  
ATOM   1122 3HD1 ILE A  69     -13.952   2.143 -13.417  1.00  0.99           H  
ATOM   1123  N   CYS A  70     -12.926   4.266 -18.535  1.00  1.03           N  
ATOM   1124  CA  CYS A  70     -12.786   5.597 -19.133  1.00  1.03           C  
ATOM   1125  C   CYS A  70     -13.227   5.616 -20.606  1.00  1.03           C  
ATOM   1126  O   CYS A  70     -12.623   4.911 -21.427  1.00  1.03           O  
ATOM   1127  CB  CYS A  70     -11.341   6.061 -19.088  1.00  1.03           C  
ATOM   1128  SG  CYS A  70     -11.086   7.695 -19.778  1.00  1.03           S  
ATOM   1129  H   CYS A  70     -12.097   3.737 -18.284  1.00  1.03           H  
ATOM   1130  HA  CYS A  70     -13.349   6.291 -18.523  1.00  1.03           H  
ATOM   1131 1HB  CYS A  70     -10.996   6.072 -18.049  1.00  1.03           H  
ATOM   1132 2HB  CYS A  70     -10.711   5.356 -19.634  1.00  1.03           H  
ATOM   1133  HG  CYS A  70     -11.834   8.329 -18.851  1.00  1.03           H  
ATOM   1134  N   PRO A  71     -14.244   6.416 -20.990  1.00  1.05           N  
ATOM   1135  CA  PRO A  71     -14.758   6.494 -22.339  1.00  1.05           C  
ATOM   1136  C   PRO A  71     -13.667   6.827 -23.325  1.00  1.05           C  
ATOM   1137  O   PRO A  71     -12.876   7.743 -23.102  1.00  1.05           O  
ATOM   1138  CB  PRO A  71     -15.754   7.651 -22.251  1.00  1.05           C  
ATOM   1139  CG  PRO A  71     -16.194   7.663 -20.812  1.00  1.05           C  
ATOM   1140  CD  PRO A  71     -14.954   7.293 -20.032  1.00  1.05           C  
ATOM   1141  HA  PRO A  71     -15.256   5.547 -22.599  1.00  1.05           H  
ATOM   1142 1HB  PRO A  71     -15.261   8.589 -22.553  1.00  1.05           H  
ATOM   1143 2HB  PRO A  71     -16.582   7.485 -22.953  1.00  1.05           H  
ATOM   1144 1HG  PRO A  71     -16.580   8.660 -20.541  1.00  1.05           H  
ATOM   1145 2HG  PRO A  71     -17.016   6.949 -20.657  1.00  1.05           H  
ATOM   1146 1HD  PRO A  71     -14.347   8.181 -19.797  1.00  1.05           H  
ATOM   1147 2HD  PRO A  71     -15.296   6.754 -19.143  1.00  1.05           H  
ATOM   1148  N   ASN A  72     -13.639   6.093 -24.422  1.00  1.05           N  
ATOM   1149  CA  ASN A  72     -12.681   6.301 -25.499  1.00  1.05           C  
ATOM   1150  C   ASN A  72     -11.224   6.236 -25.048  1.00  1.05           C  
ATOM   1151  O   ASN A  72     -10.354   6.810 -25.707  1.00  1.05           O  
ATOM   1152  CB  ASN A  72     -12.936   7.630 -26.177  1.00  1.05           C  
ATOM   1153  CG  ASN A  72     -14.304   7.691 -26.810  1.00  1.05           C  
ATOM   1154  OD1 ASN A  72     -14.792   6.697 -27.360  1.00  1.05           O  
ATOM   1155  ND2 ASN A  72     -14.933   8.836 -26.739  1.00  1.05           N  
ATOM   1156  H   ASN A  72     -14.317   5.352 -24.523  1.00  1.05           H  
ATOM   1157  HA  ASN A  72     -12.820   5.504 -26.232  1.00  1.05           H  
ATOM   1158 1HB  ASN A  72     -12.833   8.451 -25.469  1.00  1.05           H  
ATOM   1159 2HB  ASN A  72     -12.187   7.783 -26.954  1.00  1.05           H  
ATOM   1160 1HD2 ASN A  72     -15.844   8.932 -27.141  1.00  1.05           H  
ATOM   1161 2HD2 ASN A  72     -14.503   9.615 -26.284  1.00  1.05           H  
ATOM   1162  N   GLY A  73     -10.928   5.503 -23.981  1.00  1.02           N  
ATOM   1163  CA  GLY A  73      -9.543   5.443 -23.570  1.00  1.02           C  
ATOM   1164  C   GLY A  73      -8.712   4.516 -24.445  1.00  1.02           C  
ATOM   1165  O   GLY A  73      -9.232   3.572 -25.050  1.00  1.02           O  
ATOM   1166  H   GLY A  73     -11.650   5.066 -23.406  1.00  1.02           H  
ATOM   1167 1HA  GLY A  73      -9.132   6.445 -23.619  1.00  1.02           H  
ATOM   1168 2HA  GLY A  73      -9.482   5.125 -22.528  1.00  1.02           H  
ATOM   1169  N   THR A  74      -7.405   4.751 -24.444  1.00  0.98           N  
ATOM   1170  CA  THR A  74      -6.455   3.909 -25.152  1.00  0.98           C  
ATOM   1171  C   THR A  74      -5.237   3.617 -24.274  1.00  0.98           C  
ATOM   1172  O   THR A  74      -5.248   3.887 -23.068  1.00  0.98           O  
ATOM   1173  CB  THR A  74      -6.041   4.525 -26.520  1.00  0.98           C  
ATOM   1174  OG1 THR A  74      -5.293   3.549 -27.270  1.00  0.98           O  
ATOM   1175  CG2 THR A  74      -5.196   5.797 -26.354  1.00  0.98           C  
ATOM   1176  H   THR A  74      -7.077   5.581 -23.959  1.00  0.98           H  
ATOM   1177  HA  THR A  74      -6.937   2.956 -25.364  1.00  0.98           H  
ATOM   1178  HB  THR A  74      -6.947   4.775 -27.075  1.00  0.98           H  
ATOM   1179  HG1 THR A  74      -5.216   3.845 -28.186  1.00  0.98           H  
ATOM   1180 1HG2 THR A  74      -4.938   6.194 -27.334  1.00  0.98           H  
ATOM   1181 2HG2 THR A  74      -5.781   6.531 -25.810  1.00  0.98           H  
ATOM   1182 3HG2 THR A  74      -4.282   5.580 -25.808  1.00  0.98           H  
ATOM   1183  N   CYS A  75      -4.215   3.016 -24.872  1.00  0.94           N  
ATOM   1184  CA  CYS A  75      -3.086   2.575 -24.082  1.00  0.94           C  
ATOM   1185  C   CYS A  75      -1.741   2.571 -24.757  1.00  0.94           C  
ATOM   1186  O   CYS A  75      -1.235   1.516 -25.149  1.00  0.94           O  
ATOM   1187  CB  CYS A  75      -3.322   1.163 -23.617  1.00  0.94           C  
ATOM   1188  SG  CYS A  75      -2.073   0.627 -22.513  1.00  0.94           S  
ATOM   1189  H   CYS A  75      -4.274   2.875 -25.873  1.00  0.94           H  
ATOM   1190  HA  CYS A  75      -3.019   3.230 -23.222  1.00  0.94           H  
ATOM   1191 1HB  CYS A  75      -4.282   1.102 -23.116  1.00  0.94           H  
ATOM   1192 2HB  CYS A  75      -3.342   0.486 -24.470  1.00  0.94           H  
ATOM   1193  HG  CYS A  75      -2.233   1.636 -21.645  1.00  0.94           H  
ATOM   1194  N   PHE A  76      -1.093   3.716 -24.778  1.00  0.90           N  
ATOM   1195  CA  PHE A  76       0.181   3.832 -25.467  1.00  0.90           C  
ATOM   1196  C   PHE A  76       1.285   2.995 -24.793  1.00  0.90           C  
ATOM   1197  O   PHE A  76       2.285   2.661 -25.423  1.00  0.90           O  
ATOM   1198  CB  PHE A  76       0.613   5.294 -25.522  1.00  0.90           C  
ATOM   1199  CG  PHE A  76      -0.231   6.159 -26.434  1.00  0.90           C  
ATOM   1200  CD1 PHE A  76      -0.994   7.197 -25.915  1.00  0.90           C  
ATOM   1201  CD2 PHE A  76      -0.289   5.922 -27.797  1.00  0.90           C  
ATOM   1202  CE1 PHE A  76      -1.788   7.980 -26.727  1.00  0.90           C  
ATOM   1203  CE2 PHE A  76      -1.084   6.705 -28.619  1.00  0.90           C  
ATOM   1204  CZ  PHE A  76      -1.835   7.736 -28.079  1.00  0.90           C  
ATOM   1205  H   PHE A  76      -1.550   4.544 -24.391  1.00  0.90           H  
ATOM   1206  HA  PHE A  76       0.051   3.468 -26.486  1.00  0.90           H  
ATOM   1207 1HB  PHE A  76       0.554   5.706 -24.534  1.00  0.90           H  
ATOM   1208 2HB  PHE A  76       1.649   5.358 -25.846  1.00  0.90           H  
ATOM   1209  HD1 PHE A  76      -0.961   7.391 -24.848  1.00  0.90           H  
ATOM   1210  HD2 PHE A  76       0.299   5.106 -28.221  1.00  0.90           H  
ATOM   1211  HE1 PHE A  76      -2.377   8.786 -26.297  1.00  0.90           H  
ATOM   1212  HE2 PHE A  76      -1.121   6.509 -29.690  1.00  0.90           H  
ATOM   1213  HZ  PHE A  76      -2.462   8.351 -28.723  1.00  0.90           H  
ATOM   1214  N   ALA A  77       1.118   2.705 -23.500  1.00  0.86           N  
ATOM   1215  CA  ALA A  77       2.080   1.941 -22.703  1.00  0.86           C  
ATOM   1216  C   ALA A  77       1.985   0.411 -22.814  1.00  0.86           C  
ATOM   1217  O   ALA A  77       2.834  -0.285 -22.259  1.00  0.86           O  
ATOM   1218  CB  ALA A  77       1.894   2.277 -21.244  1.00  0.86           C  
ATOM   1219  H   ALA A  77       0.270   3.019 -23.054  1.00  0.86           H  
ATOM   1220  HA  ALA A  77       3.078   2.239 -23.025  1.00  0.86           H  
ATOM   1221 1HB  ALA A  77       2.645   1.744 -20.665  1.00  0.86           H  
ATOM   1222 2HB  ALA A  77       2.008   3.351 -21.089  1.00  0.86           H  
ATOM   1223 3HB  ALA A  77       0.899   1.969 -20.921  1.00  0.86           H  
ATOM   1224  N   ASP A  78       0.933  -0.122 -23.448  1.00  0.85           N  
ATOM   1225  CA  ASP A  78       0.675  -1.582 -23.504  1.00  0.85           C  
ATOM   1226  C   ASP A  78       0.555  -2.271 -22.121  1.00  0.85           C  
ATOM   1227  O   ASP A  78       0.879  -3.452 -21.987  1.00  0.85           O  
ATOM   1228  CB  ASP A  78       1.761  -2.322 -24.302  1.00  0.85           C  
ATOM   1229  CG  ASP A  78       1.763  -2.015 -25.804  1.00  0.85           C  
ATOM   1230  OD1 ASP A  78       0.728  -2.138 -26.422  1.00  0.85           O  
ATOM   1231  OD2 ASP A  78       2.804  -1.681 -26.319  1.00  0.85           O  
ATOM   1232  H   ASP A  78       0.271   0.497 -23.925  1.00  0.85           H  
ATOM   1233  HA  ASP A  78      -0.273  -1.723 -24.023  1.00  0.85           H  
ATOM   1234 1HB  ASP A  78       2.744  -2.088 -23.902  1.00  0.85           H  
ATOM   1235 2HB  ASP A  78       1.617  -3.394 -24.176  1.00  0.85           H  
ATOM   1236  N   ILE A  79       0.065  -1.532 -21.123  1.00  0.83           N  
ATOM   1237  CA  ILE A  79      -0.152  -1.966 -19.732  1.00  0.83           C  
ATOM   1238  C   ILE A  79      -1.588  -1.748 -19.255  1.00  0.83           C  
ATOM   1239  O   ILE A  79      -2.189  -0.716 -19.569  1.00  0.83           O  
ATOM   1240  CB  ILE A  79       0.859  -1.260 -18.799  1.00  0.83           C  
ATOM   1241  CG1 ILE A  79       2.266  -1.753 -19.155  1.00  0.83           C  
ATOM   1242  CG2 ILE A  79       0.538  -1.458 -17.328  1.00  0.83           C  
ATOM   1243  CD1 ILE A  79       3.362  -1.009 -18.539  1.00  0.83           C  
ATOM   1244  H   ILE A  79      -0.167  -0.579 -21.349  1.00  0.83           H  
ATOM   1245  HA  ILE A  79       0.049  -3.037 -19.675  1.00  0.83           H  
ATOM   1246  HB  ILE A  79       0.836  -0.193 -19.013  1.00  0.83           H  
ATOM   1247 1HG1 ILE A  79       2.343  -2.794 -18.840  1.00  0.83           H  
ATOM   1248 2HG1 ILE A  79       2.410  -1.707 -20.219  1.00  0.83           H  
ATOM   1249 1HG2 ILE A  79       1.269  -0.924 -16.736  1.00  0.83           H  
ATOM   1250 2HG2 ILE A  79      -0.450  -1.064 -17.114  1.00  0.83           H  
ATOM   1251 3HG2 ILE A  79       0.568  -2.520 -17.087  1.00  0.83           H  
ATOM   1252 1HD1 ILE A  79       4.295  -1.461 -18.853  1.00  0.83           H  
ATOM   1253 2HD1 ILE A  79       3.337   0.014 -18.869  1.00  0.83           H  
ATOM   1254 3HD1 ILE A  79       3.273  -1.054 -17.463  1.00  0.83           H  
ATOM   1255  N   ASP A  80      -2.165  -2.747 -18.568  1.00  0.83           N  
ATOM   1256  CA  ASP A  80      -3.527  -2.588 -18.042  1.00  0.83           C  
ATOM   1257  C   ASP A  80      -3.496  -1.790 -16.744  1.00  0.83           C  
ATOM   1258  O   ASP A  80      -2.569  -1.919 -15.943  1.00  0.83           O  
ATOM   1259  CB  ASP A  80      -4.226  -3.938 -17.804  1.00  0.83           C  
ATOM   1260  CG  ASP A  80      -4.579  -4.738 -19.095  1.00  0.83           C  
ATOM   1261  OD1 ASP A  80      -4.549  -4.187 -20.169  1.00  0.83           O  
ATOM   1262  OD2 ASP A  80      -4.894  -5.895 -18.963  1.00  0.83           O  
ATOM   1263  H   ASP A  80      -1.616  -3.587 -18.334  1.00  0.83           H  
ATOM   1264  HA  ASP A  80      -4.115  -2.017 -18.751  1.00  0.83           H  
ATOM   1265 1HB  ASP A  80      -3.584  -4.563 -17.192  1.00  0.83           H  
ATOM   1266 2HB  ASP A  80      -5.145  -3.773 -17.241  1.00  0.83           H  
ATOM   1267  N   CYS A  81      -4.556  -1.059 -16.454  1.00  0.82           N  
ATOM   1268  CA  CYS A  81      -4.564  -0.285 -15.206  1.00  0.82           C  
ATOM   1269  C   CYS A  81      -4.678  -1.174 -13.984  1.00  0.82           C  
ATOM   1270  O   CYS A  81      -4.277  -0.817 -12.872  1.00  0.82           O  
ATOM   1271  CB  CYS A  81      -5.656   0.767 -15.269  1.00  0.82           C  
ATOM   1272  SG  CYS A  81      -5.379   2.060 -16.512  1.00  0.82           S  
ATOM   1273  H   CYS A  81      -5.317  -0.960 -17.135  1.00  0.82           H  
ATOM   1274  HA  CYS A  81      -3.611   0.217 -15.092  1.00  0.82           H  
ATOM   1275 1HB  CYS A  81      -6.616   0.294 -15.491  1.00  0.82           H  
ATOM   1276 2HB  CYS A  81      -5.740   1.240 -14.308  1.00  0.82           H  
ATOM   1277  N   GLU A  82      -5.151  -2.380 -14.206  1.00  0.83           N  
ATOM   1278  CA  GLU A  82      -5.231  -3.365 -13.154  1.00  0.83           C  
ATOM   1279  C   GLU A  82      -3.822  -3.818 -12.741  1.00  0.83           C  
ATOM   1280  O   GLU A  82      -3.636  -4.328 -11.638  1.00  0.83           O  
ATOM   1281  CB  GLU A  82      -6.074  -4.541 -13.613  1.00  0.83           C  
ATOM   1282  CG  GLU A  82      -7.550  -4.204 -13.825  1.00  0.83           C  
ATOM   1283  CD  GLU A  82      -8.391  -5.391 -14.251  1.00  0.83           C  
ATOM   1284  OE1 GLU A  82      -7.843  -6.450 -14.446  1.00  0.83           O  
ATOM   1285  OE2 GLU A  82      -9.583  -5.231 -14.382  1.00  0.83           O  
ATOM   1286  H   GLU A  82      -5.464  -2.613 -15.137  1.00  0.83           H  
ATOM   1287  HA  GLU A  82      -5.710  -2.909 -12.287  1.00  0.83           H  
ATOM   1288 1HB  GLU A  82      -5.675  -4.924 -14.556  1.00  0.83           H  
ATOM   1289 2HB  GLU A  82      -6.009  -5.343 -12.879  1.00  0.83           H  
ATOM   1290 1HG  GLU A  82      -7.956  -3.800 -12.897  1.00  0.83           H  
ATOM   1291 2HG  GLU A  82      -7.620  -3.426 -14.586  1.00  0.83           H  
ATOM   1292  N   GLU A  83      -2.833  -3.649 -13.641  1.00  0.86           N  
ATOM   1293  CA  GLU A  83      -1.448  -4.006 -13.365  1.00  0.86           C  
ATOM   1294  C   GLU A  83      -0.788  -2.846 -12.627  1.00  0.86           C  
ATOM   1295  O   GLU A  83      -0.025  -3.040 -11.674  1.00  0.86           O  
ATOM   1296  CB  GLU A  83      -0.692  -4.316 -14.660  1.00  0.86           C  
ATOM   1297  CG  GLU A  83      -1.168  -5.574 -15.382  1.00  0.86           C  
ATOM   1298  CD  GLU A  83      -0.463  -5.825 -16.710  1.00  0.86           C  
ATOM   1299  OE1 GLU A  83      -0.436  -4.939 -17.546  1.00  0.86           O  
ATOM   1300  OE2 GLU A  83       0.056  -6.905 -16.881  1.00  0.86           O  
ATOM   1301  H   GLU A  83      -3.025  -3.203 -14.528  1.00  0.86           H  
ATOM   1302  HA  GLU A  83      -1.429  -4.891 -12.738  1.00  0.86           H  
ATOM   1303 1HB  GLU A  83      -0.779  -3.483 -15.340  1.00  0.86           H  
ATOM   1304 2HB  GLU A  83       0.367  -4.439 -14.436  1.00  0.86           H  
ATOM   1305 1HG  GLU A  83      -1.003  -6.430 -14.730  1.00  0.86           H  
ATOM   1306 2HG  GLU A  83      -2.237  -5.490 -15.551  1.00  0.86           H  
ATOM   1307  N   LEU A  84      -1.144  -1.620 -13.019  1.00  0.90           N  
ATOM   1308  CA  LEU A  84      -0.553  -0.456 -12.366  1.00  0.90           C  
ATOM   1309  C   LEU A  84      -0.940  -0.423 -10.891  1.00  0.90           C  
ATOM   1310  O   LEU A  84      -0.124  -0.136 -10.028  1.00  0.90           O  
ATOM   1311  CB  LEU A  84      -1.015   0.857 -13.005  1.00  0.90           C  
ATOM   1312  CG  LEU A  84      -0.554   1.125 -14.385  1.00  0.90           C  
ATOM   1313  CD1 LEU A  84      -1.168   2.434 -14.838  1.00  0.90           C  
ATOM   1314  CD2 LEU A  84       0.934   1.152 -14.410  1.00  0.90           C  
ATOM   1315  H   LEU A  84      -1.776  -1.520 -13.816  1.00  0.90           H  
ATOM   1316  HA  LEU A  84       0.532  -0.525 -12.439  1.00  0.90           H  
ATOM   1317 1HB  LEU A  84      -2.107   0.853 -13.026  1.00  0.90           H  
ATOM   1318 2HB  LEU A  84      -0.709   1.675 -12.384  1.00  0.90           H  
ATOM   1319  HG  LEU A  84      -0.916   0.334 -15.051  1.00  0.90           H  
ATOM   1320 1HD1 LEU A  84      -0.858   2.650 -15.863  1.00  0.90           H  
ATOM   1321 2HD1 LEU A  84      -2.250   2.364 -14.789  1.00  0.90           H  
ATOM   1322 3HD1 LEU A  84      -0.839   3.233 -14.178  1.00  0.90           H  
ATOM   1323 1HD2 LEU A  84       1.268   1.330 -15.394  1.00  0.90           H  
ATOM   1324 2HD2 LEU A  84       1.285   1.921 -13.773  1.00  0.90           H  
ATOM   1325 3HD2 LEU A  84       1.307   0.205 -14.070  1.00  0.90           H  
ATOM   1326  N   LEU A  85      -2.154  -0.842 -10.574  1.00  0.95           N  
ATOM   1327  CA  LEU A  85      -2.589  -0.802  -9.180  1.00  0.95           C  
ATOM   1328  C   LEU A  85      -2.092  -1.979  -8.310  1.00  0.95           C  
ATOM   1329  O   LEU A  85      -2.601  -2.176  -7.197  1.00  0.95           O  
ATOM   1330  CB  LEU A  85      -4.110  -0.709  -9.098  1.00  0.95           C  
ATOM   1331  CG  LEU A  85      -4.757   0.585  -9.658  1.00  0.95           C  
ATOM   1332  CD1 LEU A  85      -6.277   0.439  -9.571  1.00  0.95           C  
ATOM   1333  CD2 LEU A  85      -4.272   1.810  -8.855  1.00  0.95           C  
ATOM   1334  H   LEU A  85      -2.812  -1.095 -11.314  1.00  0.95           H  
ATOM   1335  HA  LEU A  85      -2.185   0.112  -8.743  1.00  0.95           H  
ATOM   1336 1HB  LEU A  85      -4.525  -1.551  -9.658  1.00  0.95           H  
ATOM   1337 2HB  LEU A  85      -4.405  -0.807  -8.055  1.00  0.95           H  
ATOM   1338  HG  LEU A  85      -4.478   0.708 -10.707  1.00  0.95           H  
ATOM   1339 1HD1 LEU A  85      -6.765   1.319  -9.949  1.00  0.95           H  
ATOM   1340 2HD1 LEU A  85      -6.588  -0.430 -10.156  1.00  0.95           H  
ATOM   1341 3HD1 LEU A  85      -6.563   0.301  -8.530  1.00  0.95           H  
ATOM   1342 1HD2 LEU A  85      -4.722   2.724  -9.235  1.00  0.95           H  
ATOM   1343 2HD2 LEU A  85      -4.563   1.678  -7.823  1.00  0.95           H  
ATOM   1344 3HD2 LEU A  85      -3.183   1.892  -8.926  1.00  0.95           H  
ATOM   1345  N   THR A  86      -1.168  -2.797  -8.830  1.00  0.99           N  
ATOM   1346  CA  THR A  86      -0.576  -3.894  -8.069  1.00  0.99           C  
ATOM   1347  C   THR A  86       0.576  -3.383  -7.232  1.00  0.99           C  
ATOM   1348  O   THR A  86       0.928  -2.207  -7.265  1.00  0.99           O  
ATOM   1349  CB  THR A  86      -0.004  -5.011  -8.944  1.00  0.99           C  
ATOM   1350  OG1 THR A  86       1.131  -4.516  -9.669  1.00  0.99           O  
ATOM   1351  CG2 THR A  86      -1.063  -5.509  -9.879  1.00  0.99           C  
ATOM   1352  H   THR A  86      -0.816  -2.637  -9.776  1.00  0.99           H  
ATOM   1353  HA  THR A  86      -1.330  -4.313  -7.405  1.00  0.99           H  
ATOM   1354  HB  THR A  86       0.323  -5.838  -8.322  1.00  0.99           H  
ATOM   1355  HG1 THR A  86       0.817  -3.869 -10.355  1.00  0.99           H  
ATOM   1356 1HG2 THR A  86      -0.662  -6.300 -10.510  1.00  0.99           H  
ATOM   1357 2HG2 THR A  86      -1.905  -5.890  -9.305  1.00  0.99           H  
ATOM   1358 3HG2 THR A  86      -1.398  -4.695 -10.484  1.00  0.99           H  
ATOM   1359  N   ALA A  87       1.169  -4.274  -6.459  1.00  1.03           N  
ATOM   1360  CA  ALA A  87       2.308  -3.918  -5.637  1.00  1.03           C  
ATOM   1361  C   ALA A  87       3.635  -3.919  -6.411  1.00  1.03           C  
ATOM   1362  O   ALA A  87       4.680  -3.704  -5.799  1.00  1.03           O  
ATOM   1363  CB  ALA A  87       2.426  -4.857  -4.453  1.00  1.03           C  
ATOM   1364  H   ALA A  87       0.832  -5.225  -6.451  1.00  1.03           H  
ATOM   1365  HA  ALA A  87       2.140  -2.909  -5.277  1.00  1.03           H  
ATOM   1366 1HB  ALA A  87       3.265  -4.554  -3.830  1.00  1.03           H  
ATOM   1367 2HB  ALA A  87       1.509  -4.828  -3.865  1.00  1.03           H  
ATOM   1368 3HB  ALA A  87       2.597  -5.870  -4.813  1.00  1.03           H  
ATOM   1369  N   ASP A  88       3.629  -4.228  -7.727  1.00  1.04           N  
ATOM   1370  CA  ASP A  88       4.894  -4.245  -8.470  1.00  1.04           C  
ATOM   1371  C   ASP A  88       5.026  -2.997  -9.348  1.00  1.04           C  
ATOM   1372  O   ASP A  88       4.525  -2.979 -10.480  1.00  1.04           O  
ATOM   1373  CB  ASP A  88       5.026  -5.482  -9.351  1.00  1.04           C  
ATOM   1374  CG  ASP A  88       6.392  -5.553 -10.134  1.00  1.04           C  
ATOM   1375  OD1 ASP A  88       7.098  -4.543 -10.250  1.00  1.04           O  
ATOM   1376  OD2 ASP A  88       6.704  -6.617 -10.608  1.00  1.04           O  
ATOM   1377  H   ASP A  88       2.754  -4.393  -8.236  1.00  1.04           H  
ATOM   1378  HA  ASP A  88       5.693  -4.307  -7.746  1.00  1.04           H  
ATOM   1379 1HB  ASP A  88       4.930  -6.378  -8.735  1.00  1.04           H  
ATOM   1380 2HB  ASP A  88       4.205  -5.496 -10.073  1.00  1.04           H  
ATOM   1381  N   PRO A  89       5.831  -1.999  -8.938  1.00  1.03           N  
ATOM   1382  CA  PRO A  89       5.920  -0.700  -9.544  1.00  1.03           C  
ATOM   1383  C   PRO A  89       6.543  -0.712 -10.923  1.00  1.03           C  
ATOM   1384  O   PRO A  89       6.505   0.308 -11.618  1.00  1.03           O  
ATOM   1385  CB  PRO A  89       6.784   0.079  -8.576  1.00  1.03           C  
ATOM   1386  CG  PRO A  89       7.655  -0.955  -7.920  1.00  1.03           C  
ATOM   1387  CD  PRO A  89       6.788  -2.191  -7.820  1.00  1.03           C  
ATOM   1388  HA  PRO A  89       4.906  -0.303  -9.570  1.00  1.03           H  
ATOM   1389 1HB  PRO A  89       7.337   0.846  -9.113  1.00  1.03           H  
ATOM   1390 2HB  PRO A  89       6.131   0.572  -7.854  1.00  1.03           H  
ATOM   1391 1HG  PRO A  89       8.559  -1.121  -8.530  1.00  1.03           H  
ATOM   1392 2HG  PRO A  89       7.998  -0.600  -6.935  1.00  1.03           H  
ATOM   1393 1HD  PRO A  89       7.427  -3.071  -7.991  1.00  1.03           H  
ATOM   1394 2HD  PRO A  89       6.276  -2.209  -6.851  1.00  1.03           H  
ATOM   1395  N   THR A  90       7.115  -1.844 -11.337  1.00  0.99           N  
ATOM   1396  CA  THR A  90       7.741  -1.927 -12.640  1.00  0.99           C  
ATOM   1397  C   THR A  90       6.785  -1.421 -13.711  1.00  0.99           C  
ATOM   1398  O   THR A  90       7.206  -0.748 -14.652  1.00  0.99           O  
ATOM   1399  CB  THR A  90       8.152  -3.367 -12.988  1.00  0.99           C  
ATOM   1400  OG1 THR A  90       9.063  -3.864 -12.007  1.00  0.99           O  
ATOM   1401  CG2 THR A  90       8.808  -3.385 -14.363  1.00  0.99           C  
ATOM   1402  H   THR A  90       7.103  -2.700 -10.761  1.00  0.99           H  
ATOM   1403  HA  THR A  90       8.630  -1.298 -12.641  1.00  0.99           H  
ATOM   1404  HB  THR A  90       7.267  -4.007 -12.999  1.00  0.99           H  
ATOM   1405  HG1 THR A  90       8.520  -4.193 -11.244  1.00  0.99           H  
ATOM   1406 1HG2 THR A  90       9.095  -4.405 -14.613  1.00  0.99           H  
ATOM   1407 2HG2 THR A  90       8.101  -3.012 -15.106  1.00  0.99           H  
ATOM   1408 3HG2 THR A  90       9.692  -2.749 -14.353  1.00  0.99           H  
ATOM   1409  N   ALA A  91       5.501  -1.768 -13.588  1.00  0.94           N  
ATOM   1410  CA  ALA A  91       4.501  -1.364 -14.576  1.00  0.94           C  
ATOM   1411  C   ALA A  91       4.396   0.165 -14.710  1.00  0.94           C  
ATOM   1412  O   ALA A  91       4.120   0.690 -15.794  1.00  0.94           O  
ATOM   1413  CB  ALA A  91       3.164  -1.948 -14.209  1.00  0.94           C  
ATOM   1414  H   ALA A  91       5.218  -2.292 -12.753  1.00  0.94           H  
ATOM   1415  HA  ALA A  91       4.810  -1.762 -15.544  1.00  0.94           H  
ATOM   1416 1HB  ALA A  91       2.431  -1.688 -14.952  1.00  0.94           H  
ATOM   1417 2HB  ALA A  91       3.242  -3.032 -14.148  1.00  0.94           H  
ATOM   1418 3HB  ALA A  91       2.855  -1.555 -13.238  1.00  0.94           H  
ATOM   1419  N   PHE A  92       4.597   0.892 -13.605  1.00  0.90           N  
ATOM   1420  CA  PHE A  92       4.498   2.341 -13.646  1.00  0.90           C  
ATOM   1421  C   PHE A  92       5.682   2.907 -14.305  1.00  0.90           C  
ATOM   1422  O   PHE A  92       5.588   3.901 -15.015  1.00  0.90           O  
ATOM   1423  CB  PHE A  92       4.495   2.959 -12.279  1.00  0.90           C  
ATOM   1424  CG  PHE A  92       3.342   2.827 -11.639  1.00  0.90           C  
ATOM   1425  CD1 PHE A  92       3.256   1.910 -10.702  1.00  0.90           C  
ATOM   1426  CD2 PHE A  92       2.292   3.621 -11.962  1.00  0.90           C  
ATOM   1427  CE1 PHE A  92       2.140   1.722 -10.045  1.00  0.90           C  
ATOM   1428  CE2 PHE A  92       1.152   3.457 -11.329  1.00  0.90           C  
ATOM   1429  CZ  PHE A  92       1.079   2.478 -10.346  1.00  0.90           C  
ATOM   1430  H   PHE A  92       4.885   0.448 -12.741  1.00  0.90           H  
ATOM   1431  HA  PHE A  92       3.605   2.629 -14.202  1.00  0.90           H  
ATOM   1432 1HB  PHE A  92       5.276   2.503 -11.676  1.00  0.90           H  
ATOM   1433 2HB  PHE A  92       4.726   4.005 -12.361  1.00  0.90           H  
ATOM   1434  HD1 PHE A  92       4.120   1.330 -10.508  1.00  0.90           H  
ATOM   1435  HD2 PHE A  92       2.395   4.370 -12.746  1.00  0.90           H  
ATOM   1436  HE1 PHE A  92       2.066   0.949  -9.280  1.00  0.90           H  
ATOM   1437  HE2 PHE A  92       0.288   4.071 -11.589  1.00  0.90           H  
ATOM   1438  HZ  PHE A  92       0.158   2.290  -9.809  1.00  0.90           H  
ATOM   1439  N   PHE A  93       6.813   2.287 -14.049  1.00  0.87           N  
ATOM   1440  CA  PHE A  93       8.036   2.783 -14.605  1.00  0.87           C  
ATOM   1441  C   PHE A  93       8.083   2.488 -16.088  1.00  0.87           C  
ATOM   1442  O   PHE A  93       8.548   3.307 -16.873  1.00  0.87           O  
ATOM   1443  CB  PHE A  93       9.187   2.227 -13.820  1.00  0.87           C  
ATOM   1444  CG  PHE A  93       9.244   2.932 -12.496  1.00  0.87           C  
ATOM   1445  CD1 PHE A  93       9.018   2.284 -11.298  1.00  0.87           C  
ATOM   1446  CD2 PHE A  93       9.529   4.269 -12.467  1.00  0.87           C  
ATOM   1447  CE1 PHE A  93       9.116   2.979 -10.105  1.00  0.87           C  
ATOM   1448  CE2 PHE A  93       9.620   4.957 -11.290  1.00  0.87           C  
ATOM   1449  CZ  PHE A  93       9.423   4.321 -10.112  1.00  0.87           C  
ATOM   1450  H   PHE A  93       6.810   1.469 -13.436  1.00  0.87           H  
ATOM   1451  HA  PHE A  93       8.055   3.861 -14.469  1.00  0.87           H  
ATOM   1452 1HB  PHE A  93       9.052   1.157 -13.649  1.00  0.87           H  
ATOM   1453 2HB  PHE A  93      10.126   2.382 -14.349  1.00  0.87           H  
ATOM   1454  HD1 PHE A  93       8.787   1.220 -11.303  1.00  0.87           H  
ATOM   1455  HD2 PHE A  93       9.696   4.785 -13.408  1.00  0.87           H  
ATOM   1456  HE1 PHE A  93       8.962   2.465  -9.165  1.00  0.87           H  
ATOM   1457  HE2 PHE A  93       9.863   6.012 -11.300  1.00  0.87           H  
ATOM   1458  HZ  PHE A  93       9.509   4.875  -9.185  1.00  0.87           H  
ATOM   1459  N   ALA A  94       7.543   1.348 -16.500  1.00  0.86           N  
ATOM   1460  CA  ALA A  94       7.487   1.069 -17.918  1.00  0.86           C  
ATOM   1461  C   ALA A  94       6.625   2.136 -18.595  1.00  0.86           C  
ATOM   1462  O   ALA A  94       6.990   2.674 -19.650  1.00  0.86           O  
ATOM   1463  CB  ALA A  94       6.924  -0.314 -18.139  1.00  0.86           C  
ATOM   1464  H   ALA A  94       7.196   0.668 -15.827  1.00  0.86           H  
ATOM   1465  HA  ALA A  94       8.492   1.127 -18.330  1.00  0.86           H  
ATOM   1466 1HB  ALA A  94       6.875  -0.529 -19.206  1.00  0.86           H  
ATOM   1467 2HB  ALA A  94       7.559  -1.046 -17.642  1.00  0.86           H  
ATOM   1468 3HB  ALA A  94       5.938  -0.345 -17.707  1.00  0.86           H  
ATOM   1469  N   CYS A  95       5.508   2.498 -17.944  1.00  0.87           N  
ATOM   1470  CA  CYS A  95       4.647   3.534 -18.479  1.00  0.87           C  
ATOM   1471  C   CYS A  95       5.354   4.881 -18.458  1.00  0.87           C  
ATOM   1472  O   CYS A  95       5.333   5.606 -19.449  1.00  0.87           O  
ATOM   1473  CB  CYS A  95       3.381   3.677 -17.649  1.00  0.87           C  
ATOM   1474  SG  CYS A  95       2.242   2.330 -17.737  1.00  0.87           S  
ATOM   1475  H   CYS A  95       5.229   2.016 -17.086  1.00  0.87           H  
ATOM   1476  HA  CYS A  95       4.386   3.279 -19.504  1.00  0.87           H  
ATOM   1477 1HB  CYS A  95       3.647   3.820 -16.611  1.00  0.87           H  
ATOM   1478 2HB  CYS A  95       2.865   4.570 -17.986  1.00  0.87           H  
ATOM   1479  HG  CYS A  95       3.014   1.468 -17.021  1.00  0.87           H  
ATOM   1480  N   LEU A  96       6.042   5.185 -17.360  1.00  0.89           N  
ATOM   1481  CA  LEU A  96       6.738   6.449 -17.201  1.00  0.89           C  
ATOM   1482  C   LEU A  96       7.702   6.655 -18.333  1.00  0.89           C  
ATOM   1483  O   LEU A  96       7.727   7.717 -18.945  1.00  0.89           O  
ATOM   1484  CB  LEU A  96       7.549   6.487 -15.912  1.00  0.89           C  
ATOM   1485  CG  LEU A  96       8.341   7.745 -15.720  1.00  0.89           C  
ATOM   1486  CD1 LEU A  96       7.374   8.885 -15.546  1.00  0.89           C  
ATOM   1487  CD2 LEU A  96       9.337   7.582 -14.567  1.00  0.89           C  
ATOM   1488  H   LEU A  96       6.044   4.539 -16.585  1.00  0.89           H  
ATOM   1489  HA  LEU A  96       6.005   7.255 -17.200  1.00  0.89           H  
ATOM   1490 1HB  LEU A  96       6.877   6.362 -15.063  1.00  0.89           H  
ATOM   1491 2HB  LEU A  96       8.251   5.667 -15.924  1.00  0.89           H  
ATOM   1492  HG  LEU A  96       8.889   7.938 -16.618  1.00  0.89           H  
ATOM   1493 1HD1 LEU A  96       7.908   9.805 -15.455  1.00  0.89           H  
ATOM   1494 2HD1 LEU A  96       6.727   8.932 -16.421  1.00  0.89           H  
ATOM   1495 3HD1 LEU A  96       6.772   8.722 -14.653  1.00  0.89           H  
ATOM   1496 1HD2 LEU A  96       9.917   8.498 -14.446  1.00  0.89           H  
ATOM   1497 2HD2 LEU A  96       8.810   7.374 -13.672  1.00  0.89           H  
ATOM   1498 3HD2 LEU A  96      10.009   6.755 -14.791  1.00  0.89           H  
ATOM   1499  N   LEU A  97       8.506   5.641 -18.622  1.00  0.92           N  
ATOM   1500  CA  LEU A  97       9.505   5.753 -19.661  1.00  0.92           C  
ATOM   1501  C   LEU A  97       8.827   6.017 -21.007  1.00  0.92           C  
ATOM   1502  O   LEU A  97       9.299   6.832 -21.811  1.00  0.92           O  
ATOM   1503  CB  LEU A  97      10.323   4.460 -19.686  1.00  0.92           C  
ATOM   1504  CG  LEU A  97      11.205   4.210 -18.432  1.00  0.92           C  
ATOM   1505  CD1 LEU A  97      11.790   2.821 -18.494  1.00  0.92           C  
ATOM   1506  CD2 LEU A  97      12.266   5.215 -18.373  1.00  0.92           C  
ATOM   1507  H   LEU A  97       8.434   4.777 -18.083  1.00  0.92           H  
ATOM   1508  HA  LEU A  97      10.161   6.587 -19.428  1.00  0.92           H  
ATOM   1509 1HB  LEU A  97       9.625   3.620 -19.770  1.00  0.92           H  
ATOM   1510 2HB  LEU A  97      10.967   4.465 -20.562  1.00  0.92           H  
ATOM   1511  HG  LEU A  97      10.604   4.292 -17.539  1.00  0.92           H  
ATOM   1512 1HD1 LEU A  97      12.403   2.646 -17.609  1.00  0.92           H  
ATOM   1513 2HD1 LEU A  97      10.979   2.093 -18.524  1.00  0.92           H  
ATOM   1514 3HD1 LEU A  97      12.404   2.724 -19.387  1.00  0.92           H  
ATOM   1515 1HD2 LEU A  97      12.887   5.045 -17.500  1.00  0.92           H  
ATOM   1516 2HD2 LEU A  97      12.865   5.126 -19.267  1.00  0.92           H  
ATOM   1517 3HD2 LEU A  97      11.821   6.196 -18.318  1.00  0.92           H  
ATOM   1518  N   CYS A  98       7.672   5.379 -21.234  1.00  0.97           N  
ATOM   1519  CA  CYS A  98       6.934   5.591 -22.471  1.00  0.97           C  
ATOM   1520  C   CYS A  98       6.437   7.042 -22.555  1.00  0.97           C  
ATOM   1521  O   CYS A  98       6.371   7.615 -23.643  1.00  0.97           O  
ATOM   1522  CB  CYS A  98       5.732   4.654 -22.551  1.00  0.97           C  
ATOM   1523  SG  CYS A  98       6.157   2.905 -22.673  1.00  0.97           S  
ATOM   1524  H   CYS A  98       7.316   4.701 -20.555  1.00  0.97           H  
ATOM   1525  HA  CYS A  98       7.597   5.394 -23.312  1.00  0.97           H  
ATOM   1526 1HB  CYS A  98       5.094   4.785 -21.691  1.00  0.97           H  
ATOM   1527 2HB  CYS A  98       5.140   4.912 -23.427  1.00  0.97           H  
ATOM   1528  HG  CYS A  98       6.604   2.788 -21.394  1.00  0.97           H  
ATOM   1529  N   LEU A  99       6.113   7.649 -21.397  1.00  1.03           N  
ATOM   1530  CA  LEU A  99       5.642   9.037 -21.359  1.00  1.03           C  
ATOM   1531  C   LEU A  99       6.815  10.016 -21.503  1.00  1.03           C  
ATOM   1532  O   LEU A  99       6.728  10.997 -22.239  1.00  1.03           O  
ATOM   1533  CB  LEU A  99       4.915   9.364 -20.031  1.00  1.03           C  
ATOM   1534  CG  LEU A  99       3.374   9.052 -19.939  1.00  1.03           C  
ATOM   1535  CD1 LEU A  99       3.162   7.582 -19.927  1.00  1.03           C  
ATOM   1536  CD2 LEU A  99       2.781   9.635 -18.676  1.00  1.03           C  
ATOM   1537  H   LEU A  99       6.162   7.105 -20.533  1.00  1.03           H  
ATOM   1538  HA  LEU A  99       4.952   9.193 -22.188  1.00  1.03           H  
ATOM   1539 1HB  LEU A  99       5.392   8.781 -19.246  1.00  1.03           H  
ATOM   1540 2HB  LEU A  99       5.077  10.407 -19.798  1.00  1.03           H  
ATOM   1541  HG  LEU A  99       2.877   9.469 -20.805  1.00  1.03           H  
ATOM   1542 1HD1 LEU A  99       2.119   7.363 -19.861  1.00  1.03           H  
ATOM   1543 2HD1 LEU A  99       3.578   7.131 -20.828  1.00  1.03           H  
ATOM   1544 3HD1 LEU A  99       3.653   7.188 -19.053  1.00  1.03           H  
ATOM   1545 1HD2 LEU A  99       1.716   9.399 -18.637  1.00  1.03           H  
ATOM   1546 2HD2 LEU A  99       3.284   9.189 -17.840  1.00  1.03           H  
ATOM   1547 3HD2 LEU A  99       2.906  10.702 -18.637  1.00  1.03           H  
ATOM   1548  N   ILE A 100       7.952   9.704 -20.876  1.00  1.09           N  
ATOM   1549  CA  ILE A 100       9.144  10.557 -20.923  1.00  1.09           C  
ATOM   1550  C   ILE A 100       9.617  10.721 -22.355  1.00  1.09           C  
ATOM   1551  O   ILE A 100      10.074  11.785 -22.761  1.00  1.09           O  
ATOM   1552  CB  ILE A 100      10.303  10.015 -20.079  1.00  1.09           C  
ATOM   1553  CG1 ILE A 100       9.988  10.088 -18.605  1.00  1.09           C  
ATOM   1554  CG2 ILE A 100      11.542  10.813 -20.360  1.00  1.09           C  
ATOM   1555  CD1 ILE A 100      10.972   9.306 -17.779  1.00  1.09           C  
ATOM   1556  H   ILE A 100       7.973   8.864 -20.306  1.00  1.09           H  
ATOM   1557  HA  ILE A 100       8.876  11.537 -20.534  1.00  1.09           H  
ATOM   1558  HB  ILE A 100      10.476   8.966 -20.331  1.00  1.09           H  
ATOM   1559 1HG1 ILE A 100      10.012  11.126 -18.293  1.00  1.09           H  
ATOM   1560 2HG1 ILE A 100       8.992   9.706 -18.430  1.00  1.09           H  
ATOM   1561 1HG2 ILE A 100      12.350  10.417 -19.763  1.00  1.09           H  
ATOM   1562 2HG2 ILE A 100      11.788  10.739 -21.420  1.00  1.09           H  
ATOM   1563 3HG2 ILE A 100      11.373  11.856 -20.099  1.00  1.09           H  
ATOM   1564 1HD1 ILE A 100      10.725   9.374 -16.736  1.00  1.09           H  
ATOM   1565 2HD1 ILE A 100      10.943   8.276 -18.077  1.00  1.09           H  
ATOM   1566 3HD1 ILE A 100      11.957   9.709 -17.943  1.00  1.09           H  
ATOM   1567  N   ALA A 101       9.539   9.643 -23.117  1.00  1.15           N  
ATOM   1568  CA  ALA A 101       9.915   9.643 -24.519  1.00  1.15           C  
ATOM   1569  C   ALA A 101       9.093  10.629 -25.387  1.00  1.15           C  
ATOM   1570  O   ALA A 101       9.518  10.953 -26.500  1.00  1.15           O  
ATOM   1571  CB  ALA A 101       9.760   8.244 -25.076  1.00  1.15           C  
ATOM   1572  H   ALA A 101       9.204   8.771 -22.703  1.00  1.15           H  
ATOM   1573  HA  ALA A 101      10.962   9.940 -24.579  1.00  1.15           H  
ATOM   1574 1HB  ALA A 101      10.080   8.226 -26.114  1.00  1.15           H  
ATOM   1575 2HB  ALA A 101      10.366   7.550 -24.492  1.00  1.15           H  
ATOM   1576 3HB  ALA A 101       8.710   7.949 -25.010  1.00  1.15           H  
ATOM   1577  N   THR A 102       7.898  11.050 -24.944  1.00  1.18           N  
ATOM   1578  CA  THR A 102       7.085  11.933 -25.776  1.00  1.18           C  
ATOM   1579  C   THR A 102       7.593  13.381 -25.613  1.00  1.18           C  
ATOM   1580  O   THR A 102       8.286  13.675 -24.635  1.00  1.18           O  
ATOM   1581  CB  THR A 102       5.588  11.823 -25.373  1.00  1.18           C  
ATOM   1582  OG1 THR A 102       5.382  12.332 -24.056  1.00  1.18           O  
ATOM   1583  CG2 THR A 102       5.194  10.369 -25.378  1.00  1.18           C  
ATOM   1584  H   THR A 102       7.564  10.802 -24.015  1.00  1.18           H  
ATOM   1585  HA  THR A 102       7.196  11.610 -26.805  1.00  1.18           H  
ATOM   1586  HB  THR A 102       4.959  12.352 -26.063  1.00  1.18           H  
ATOM   1587  HG1 THR A 102       5.995  11.899 -23.430  1.00  1.18           H  
ATOM   1588 1HG2 THR A 102       4.150  10.270 -25.087  1.00  1.18           H  
ATOM   1589 2HG2 THR A 102       5.338   9.956 -26.375  1.00  1.18           H  
ATOM   1590 3HG2 THR A 102       5.821   9.834 -24.670  1.00  1.18           H  
ATOM   1591  N   PRO A 103       7.269  14.320 -26.525  1.00  1.19           N  
ATOM   1592  CA  PRO A 103       7.679  15.708 -26.432  1.00  1.19           C  
ATOM   1593  C   PRO A 103       7.293  16.318 -25.095  1.00  1.19           C  
ATOM   1594  O   PRO A 103       6.168  16.166 -24.625  1.00  1.19           O  
ATOM   1595  CB  PRO A 103       6.916  16.350 -27.598  1.00  1.19           C  
ATOM   1596  CG  PRO A 103       6.759  15.226 -28.602  1.00  1.19           C  
ATOM   1597  CD  PRO A 103       6.509  13.996 -27.758  1.00  1.19           C  
ATOM   1598  HA  PRO A 103       8.766  15.771 -26.589  1.00  1.19           H  
ATOM   1599 1HB  PRO A 103       5.954  16.746 -27.243  1.00  1.19           H  
ATOM   1600 2HB  PRO A 103       7.487  17.202 -27.995  1.00  1.19           H  
ATOM   1601 1HG  PRO A 103       5.929  15.445 -29.293  1.00  1.19           H  
ATOM   1602 2HG  PRO A 103       7.668  15.139 -29.216  1.00  1.19           H  
ATOM   1603 1HD  PRO A 103       5.438  13.908 -27.559  1.00  1.19           H  
ATOM   1604 2HD  PRO A 103       6.918  13.129 -28.286  1.00  1.19           H  
ATOM   1605  N   GLY A 104       8.244  17.035 -24.509  1.00  1.16           N  
ATOM   1606  CA  GLY A 104       8.093  17.702 -23.219  1.00  1.16           C  
ATOM   1607  C   GLY A 104       8.623  16.852 -22.059  1.00  1.16           C  
ATOM   1608  O   GLY A 104       8.925  17.374 -20.981  1.00  1.16           O  
ATOM   1609  H   GLY A 104       9.137  17.112 -24.972  1.00  1.16           H  
ATOM   1610 1HA  GLY A 104       8.620  18.656 -23.241  1.00  1.16           H  
ATOM   1611 2HA  GLY A 104       7.040  17.926 -23.051  1.00  1.16           H  
ATOM   1612  N   GLY A 105       8.768  15.547 -22.265  1.00  1.10           N  
ATOM   1613  CA  GLY A 105       9.271  14.692 -21.200  1.00  1.10           C  
ATOM   1614  C   GLY A 105       8.429  14.817 -19.933  1.00  1.10           C  
ATOM   1615  O   GLY A 105       7.199  14.725 -19.950  1.00  1.10           O  
ATOM   1616  H   GLY A 105       8.526  15.117 -23.163  1.00  1.10           H  
ATOM   1617 1HA  GLY A 105       9.249  13.665 -21.545  1.00  1.10           H  
ATOM   1618 2HA  GLY A 105      10.309  14.938 -20.988  1.00  1.10           H  
ATOM   1619  N   ILE A 106       9.107  15.086 -18.824  1.00  1.03           N  
ATOM   1620  CA  ILE A 106       8.485  15.251 -17.514  1.00  1.03           C  
ATOM   1621  C   ILE A 106       7.448  16.395 -17.446  1.00  1.03           C  
ATOM   1622  O   ILE A 106       6.567  16.377 -16.582  1.00  1.03           O  
ATOM   1623  CB  ILE A 106       9.552  15.399 -16.421  1.00  1.03           C  
ATOM   1624  CG1 ILE A 106       8.897  15.208 -15.043  1.00  1.03           C  
ATOM   1625  CG2 ILE A 106      10.255  16.718 -16.536  1.00  1.03           C  
ATOM   1626  CD1 ILE A 106       9.884  15.087 -13.899  1.00  1.03           C  
ATOM   1627  H   ILE A 106      10.111  15.173 -18.896  1.00  1.03           H  
ATOM   1628  HA  ILE A 106       7.948  14.326 -17.294  1.00  1.03           H  
ATOM   1629  HB  ILE A 106      10.288  14.603 -16.528  1.00  1.03           H  
ATOM   1630 1HG1 ILE A 106       8.251  16.050 -14.856  1.00  1.03           H  
ATOM   1631 2HG1 ILE A 106       8.285  14.309 -15.066  1.00  1.03           H  
ATOM   1632 1HG2 ILE A 106      11.014  16.805 -15.757  1.00  1.03           H  
ATOM   1633 2HG2 ILE A 106      10.726  16.795 -17.514  1.00  1.03           H  
ATOM   1634 3HG2 ILE A 106       9.538  17.508 -16.431  1.00  1.03           H  
ATOM   1635 1HD1 ILE A 106       9.349  14.959 -12.957  1.00  1.03           H  
ATOM   1636 2HD1 ILE A 106      10.518  14.243 -14.064  1.00  1.03           H  
ATOM   1637 3HD1 ILE A 106      10.494  15.985 -13.848  1.00  1.03           H  
ATOM   1638  N   ASP A 107       7.532  17.390 -18.361  1.00  0.97           N  
ATOM   1639  CA  ASP A 107       6.558  18.490 -18.377  1.00  0.97           C  
ATOM   1640  C   ASP A 107       5.145  18.003 -18.690  1.00  0.97           C  
ATOM   1641  O   ASP A 107       4.172  18.727 -18.506  1.00  0.97           O  
ATOM   1642  CB  ASP A 107       6.959  19.684 -19.265  1.00  0.97           C  
ATOM   1643  CG  ASP A 107       8.110  20.616 -18.636  1.00  0.97           C  
ATOM   1644  OD1 ASP A 107       8.441  20.446 -17.487  1.00  0.97           O  
ATOM   1645  OD2 ASP A 107       8.546  21.550 -19.285  1.00  0.97           O  
ATOM   1646  H   ASP A 107       8.250  17.358 -19.086  1.00  0.97           H  
ATOM   1647  HA  ASP A 107       6.503  18.891 -17.393  1.00  0.97           H  
ATOM   1648 1HB  ASP A 107       7.308  19.304 -20.229  1.00  0.97           H  
ATOM   1649 2HB  ASP A 107       6.081  20.297 -19.460  1.00  0.97           H  
ATOM   1650  N   LEU A 108       5.018  16.769 -19.157  1.00  0.91           N  
ATOM   1651  CA  LEU A 108       3.729  16.157 -19.402  1.00  0.91           C  
ATOM   1652  C   LEU A 108       2.849  16.149 -18.132  1.00  0.91           C  
ATOM   1653  O   LEU A 108       1.620  16.147 -18.231  1.00  0.91           O  
ATOM   1654  CB  LEU A 108       3.942  14.737 -19.927  1.00  0.91           C  
ATOM   1655  CG  LEU A 108       2.715  13.967 -20.391  1.00  0.91           C  
ATOM   1656  CD1 LEU A 108       2.012  14.717 -21.508  1.00  0.91           C  
ATOM   1657  CD2 LEU A 108       3.177  12.625 -20.890  1.00  0.91           C  
ATOM   1658  H   LEU A 108       5.849  16.199 -19.328  1.00  0.91           H  
ATOM   1659  HA  LEU A 108       3.217  16.737 -20.169  1.00  0.91           H  
ATOM   1660 1HB  LEU A 108       4.639  14.783 -20.767  1.00  0.91           H  
ATOM   1661 2HB  LEU A 108       4.416  14.151 -19.134  1.00  0.91           H  
ATOM   1662  HG  LEU A 108       2.023  13.839 -19.556  1.00  0.91           H  
ATOM   1663 1HD1 LEU A 108       1.143  14.146 -21.839  1.00  0.91           H  
ATOM   1664 2HD1 LEU A 108       1.690  15.693 -21.144  1.00  0.91           H  
ATOM   1665 3HD1 LEU A 108       2.702  14.848 -22.344  1.00  0.91           H  
ATOM   1666 1HD2 LEU A 108       2.326  12.036 -21.218  1.00  0.91           H  
ATOM   1667 2HD2 LEU A 108       3.871  12.762 -21.724  1.00  0.91           H  
ATOM   1668 3HD2 LEU A 108       3.680  12.132 -20.092  1.00  0.91           H  
ATOM   1669  N   TYR A 109       3.463  16.077 -16.938  1.00  0.87           N  
ATOM   1670  CA  TYR A 109       2.681  16.000 -15.702  1.00  0.87           C  
ATOM   1671  C   TYR A 109       2.354  17.387 -15.131  1.00  0.87           C  
ATOM   1672  O   TYR A 109       3.241  18.232 -14.948  1.00  0.87           O  
ATOM   1673  CB  TYR A 109       3.457  15.221 -14.646  1.00  0.87           C  
ATOM   1674  CG  TYR A 109       3.707  13.788 -14.976  1.00  0.87           C  
ATOM   1675  CD1 TYR A 109       4.856  13.438 -15.686  1.00  0.87           C  
ATOM   1676  CD2 TYR A 109       2.824  12.819 -14.568  1.00  0.87           C  
ATOM   1677  CE1 TYR A 109       5.109  12.118 -15.970  1.00  0.87           C  
ATOM   1678  CE2 TYR A 109       3.077  11.510 -14.859  1.00  0.87           C  
ATOM   1679  CZ  TYR A 109       4.210  11.155 -15.545  1.00  0.87           C  
ATOM   1680  OH  TYR A 109       4.453   9.850 -15.803  1.00  0.87           O  
ATOM   1681  H   TYR A 109       4.484  16.106 -16.893  1.00  0.87           H  
ATOM   1682  HA  TYR A 109       1.740  15.493 -15.914  1.00  0.87           H  
ATOM   1683 1HB  TYR A 109       4.423  15.701 -14.481  1.00  0.87           H  
ATOM   1684 2HB  TYR A 109       2.906  15.260 -13.705  1.00  0.87           H  
ATOM   1685  HD1 TYR A 109       5.555  14.207 -16.005  1.00  0.87           H  
ATOM   1686  HD2 TYR A 109       1.922  13.092 -14.010  1.00  0.87           H  
ATOM   1687  HE1 TYR A 109       6.010  11.835 -16.518  1.00  0.87           H  
ATOM   1688  HE2 TYR A 109       2.376  10.750 -14.539  1.00  0.87           H  
ATOM   1689  HH  TYR A 109       3.777   9.315 -15.386  1.00  0.87           H  
ATOM   1690  N   GLU A 110       1.084  17.592 -14.766  1.00  0.83           N  
ATOM   1691  CA  GLU A 110       0.664  18.881 -14.218  1.00  0.83           C  
ATOM   1692  C   GLU A 110       1.364  19.220 -12.911  1.00  0.83           C  
ATOM   1693  O   GLU A 110       1.793  20.360 -12.726  1.00  0.83           O  
ATOM   1694  CB  GLU A 110      -0.850  18.907 -14.006  1.00  0.83           C  
ATOM   1695  CG  GLU A 110      -1.660  18.938 -15.297  1.00  0.83           C  
ATOM   1696  CD  GLU A 110      -3.153  18.911 -15.069  1.00  0.83           C  
ATOM   1697  OE1 GLU A 110      -3.565  18.722 -13.949  1.00  0.83           O  
ATOM   1698  OE2 GLU A 110      -3.880  19.089 -16.019  1.00  0.83           O  
ATOM   1699  H   GLU A 110       0.401  16.862 -14.911  1.00  0.83           H  
ATOM   1700  HA  GLU A 110       0.921  19.655 -14.944  1.00  0.83           H  
ATOM   1701 1HB  GLU A 110      -1.151  18.025 -13.439  1.00  0.83           H  
ATOM   1702 2HB  GLU A 110      -1.119  19.785 -13.415  1.00  0.83           H  
ATOM   1703 1HG  GLU A 110      -1.404  19.843 -15.847  1.00  0.83           H  
ATOM   1704 2HG  GLU A 110      -1.374  18.083 -15.910  1.00  0.83           H  
ATOM   1705  N   VAL A 111       1.558  18.234 -12.032  1.00  0.80           N  
ATOM   1706  CA  VAL A 111       2.270  18.507 -10.798  1.00  0.80           C  
ATOM   1707  C   VAL A 111       3.680  18.944 -11.007  1.00  0.80           C  
ATOM   1708  O   VAL A 111       4.182  19.827 -10.307  1.00  0.80           O  
ATOM   1709  CB  VAL A 111       2.276  17.304  -9.922  1.00  0.80           C  
ATOM   1710  CG1 VAL A 111       3.218  17.468  -8.855  1.00  0.80           C  
ATOM   1711  CG2 VAL A 111       0.901  17.158  -9.304  1.00  0.80           C  
ATOM   1712  H   VAL A 111       1.214  17.275 -12.186  1.00  0.80           H  
ATOM   1713  HA  VAL A 111       1.738  19.304 -10.279  1.00  0.80           H  
ATOM   1714  HB  VAL A 111       2.564  16.454 -10.495  1.00  0.80           H  
ATOM   1715 1HG1 VAL A 111       3.166  16.568  -8.278  1.00  0.80           H  
ATOM   1716 2HG1 VAL A 111       4.226  17.595  -9.247  1.00  0.80           H  
ATOM   1717 3HG1 VAL A 111       2.946  18.318  -8.282  1.00  0.80           H  
ATOM   1718 1HG2 VAL A 111       0.888  16.296  -8.652  1.00  0.80           H  
ATOM   1719 2HG2 VAL A 111       0.667  18.049  -8.728  1.00  0.80           H  
ATOM   1720 3HG2 VAL A 111       0.157  17.032 -10.093  1.00  0.80           H  
ATOM   1721  N   TRP A 112       4.354  18.315 -11.937  1.00  0.76           N  
ATOM   1722  CA  TRP A 112       5.695  18.738 -12.183  1.00  0.76           C  
ATOM   1723  C   TRP A 112       5.712  20.231 -12.447  1.00  0.76           C  
ATOM   1724  O   TRP A 112       6.402  21.005 -11.771  1.00  0.76           O  
ATOM   1725  CB  TRP A 112       6.260  18.001 -13.365  1.00  0.76           C  
ATOM   1726  CG  TRP A 112       7.455  18.520 -13.774  1.00  0.76           C  
ATOM   1727  CD1 TRP A 112       7.634  19.233 -14.859  1.00  0.76           C  
ATOM   1728  CD2 TRP A 112       8.676  18.446 -13.131  1.00  0.76           C  
ATOM   1729  NE1 TRP A 112       8.897  19.582 -14.992  1.00  0.76           N  
ATOM   1730  CE2 TRP A 112       9.576  19.121 -13.930  1.00  0.76           C  
ATOM   1731  CE3 TRP A 112       9.080  17.876 -11.966  1.00  0.76           C  
ATOM   1732  CZ2 TRP A 112      10.869  19.241 -13.601  1.00  0.76           C  
ATOM   1733  CZ3 TRP A 112      10.356  18.012 -11.608  1.00  0.76           C  
ATOM   1734  CH2 TRP A 112      11.241  18.678 -12.409  1.00  0.76           C  
ATOM   1735  H   TRP A 112       3.920  17.593 -12.497  1.00  0.76           H  
ATOM   1736  HA  TRP A 112       6.289  18.516 -11.307  1.00  0.76           H  
ATOM   1737 1HB  TRP A 112       6.414  16.964 -13.143  1.00  0.76           H  
ATOM   1738 2HB  TRP A 112       5.572  18.052 -14.205  1.00  0.76           H  
ATOM   1739  HD1 TRP A 112       6.863  19.479 -15.531  1.00  0.76           H  
ATOM   1740  HE1 TRP A 112       9.204  20.117 -15.817  1.00  0.76           H  
ATOM   1741  HE3 TRP A 112       8.374  17.336 -11.334  1.00  0.76           H  
ATOM   1742  HZ2 TRP A 112      11.588  19.771 -14.221  1.00  0.76           H  
ATOM   1743  HZ3 TRP A 112      10.656  17.573 -10.660  1.00  0.76           H  
ATOM   1744  HH2 TRP A 112      12.251  18.774 -12.097  1.00  0.76           H  
ATOM   1745  N   ILE A 113       4.881  20.662 -13.380  1.00  0.74           N  
ATOM   1746  CA  ILE A 113       4.854  22.066 -13.736  1.00  0.74           C  
ATOM   1747  C   ILE A 113       4.451  23.000 -12.589  1.00  0.74           C  
ATOM   1748  O   ILE A 113       5.042  24.069 -12.416  1.00  0.74           O  
ATOM   1749  CB  ILE A 113       3.926  22.292 -14.924  1.00  0.74           C  
ATOM   1750  CG1 ILE A 113       4.518  21.644 -16.174  1.00  0.74           C  
ATOM   1751  CG2 ILE A 113       3.690  23.775 -15.134  1.00  0.74           C  
ATOM   1752  CD1 ILE A 113       3.558  21.585 -17.319  1.00  0.74           C  
ATOM   1753  H   ILE A 113       4.284  19.989 -13.878  1.00  0.74           H  
ATOM   1754  HA  ILE A 113       5.864  22.339 -14.049  1.00  0.74           H  
ATOM   1755  HB  ILE A 113       2.970  21.797 -14.723  1.00  0.74           H  
ATOM   1756 1HG1 ILE A 113       5.398  22.209 -16.482  1.00  0.74           H  
ATOM   1757 2HG1 ILE A 113       4.825  20.620 -15.942  1.00  0.74           H  
ATOM   1758 1HG2 ILE A 113       3.014  23.919 -15.974  1.00  0.74           H  
ATOM   1759 2HG2 ILE A 113       3.246  24.203 -14.236  1.00  0.74           H  
ATOM   1760 3HG2 ILE A 113       4.639  24.267 -15.341  1.00  0.74           H  
ATOM   1761 1HD1 ILE A 113       4.043  21.125 -18.172  1.00  0.74           H  
ATOM   1762 2HD1 ILE A 113       2.686  20.991 -17.032  1.00  0.74           H  
ATOM   1763 3HD1 ILE A 113       3.245  22.590 -17.586  1.00  0.74           H  
ATOM   1764  N   GLU A 114       3.410  22.631 -11.841  1.00  0.71           N  
ATOM   1765  CA  GLU A 114       2.910  23.488 -10.766  1.00  0.71           C  
ATOM   1766  C   GLU A 114       3.652  23.428  -9.417  1.00  0.71           C  
ATOM   1767  O   GLU A 114       3.704  24.433  -8.704  1.00  0.71           O  
ATOM   1768  CB  GLU A 114       1.429  23.186 -10.519  1.00  0.71           C  
ATOM   1769  CG  GLU A 114       0.503  23.586 -11.681  1.00  0.71           C  
ATOM   1770  CD  GLU A 114      -0.977  23.328 -11.407  1.00  0.71           C  
ATOM   1771  OE1 GLU A 114      -1.287  22.717 -10.409  1.00  0.71           O  
ATOM   1772  OE2 GLU A 114      -1.791  23.766 -12.192  1.00  0.71           O  
ATOM   1773  H   GLU A 114       2.946  21.743 -12.036  1.00  0.71           H  
ATOM   1774  HA  GLU A 114       2.980  24.515 -11.121  1.00  0.71           H  
ATOM   1775 1HB  GLU A 114       1.308  22.113 -10.352  1.00  0.71           H  
ATOM   1776 2HB  GLU A 114       1.096  23.699  -9.618  1.00  0.71           H  
ATOM   1777 1HG  GLU A 114       0.643  24.644 -11.894  1.00  0.71           H  
ATOM   1778 2HG  GLU A 114       0.805  23.023 -12.567  1.00  0.71           H  
ATOM   1779  N   ASN A 115       4.189  22.265  -9.044  1.00  0.70           N  
ATOM   1780  CA  ASN A 115       4.805  22.099  -7.731  1.00  0.70           C  
ATOM   1781  C   ASN A 115       6.280  21.697  -7.686  1.00  0.70           C  
ATOM   1782  O   ASN A 115       6.925  21.914  -6.659  1.00  0.70           O  
ATOM   1783  CB  ASN A 115       4.036  21.058  -6.949  1.00  0.70           C  
ATOM   1784  CG  ASN A 115       2.629  21.458  -6.634  1.00  0.70           C  
ATOM   1785  OD1 ASN A 115       2.385  22.246  -5.716  1.00  0.70           O  
ATOM   1786  ND2 ASN A 115       1.694  20.935  -7.380  1.00  0.70           N  
ATOM   1787  H   ASN A 115       4.139  21.466  -9.659  1.00  0.70           H  
ATOM   1788  HA  ASN A 115       4.729  23.052  -7.209  1.00  0.70           H  
ATOM   1789 1HB  ASN A 115       4.027  20.141  -7.525  1.00  0.70           H  
ATOM   1790 2HB  ASN A 115       4.561  20.844  -6.019  1.00  0.70           H  
ATOM   1791 1HD2 ASN A 115       0.734  21.170  -7.221  1.00  0.70           H  
ATOM   1792 2HD2 ASN A 115       1.942  20.308  -8.119  1.00  0.70           H  
ATOM   1793  N   CYS A 116       6.841  21.107  -8.747  1.00  0.70           N  
ATOM   1794  CA  CYS A 116       8.211  20.593  -8.603  1.00  0.70           C  
ATOM   1795  C   CYS A 116       9.280  21.242  -9.498  1.00  0.70           C  
ATOM   1796  O   CYS A 116      10.436  21.373  -9.089  1.00  0.70           O  
ATOM   1797  CB  CYS A 116       8.191  19.093  -8.828  1.00  0.70           C  
ATOM   1798  SG  CYS A 116       7.120  18.192  -7.670  1.00  0.70           S  
ATOM   1799  H   CYS A 116       6.318  20.947  -9.616  1.00  0.70           H  
ATOM   1800  HA  CYS A 116       8.517  20.747  -7.574  1.00  0.70           H  
ATOM   1801 1HB  CYS A 116       7.826  18.919  -9.803  1.00  0.70           H  
ATOM   1802 2HB  CYS A 116       9.200  18.691  -8.767  1.00  0.70           H  
ATOM   1803  N   LYS A 117       8.897  21.671 -10.698  1.00  0.70           N  
ATOM   1804  CA  LYS A 117       9.829  22.191 -11.707  1.00  0.70           C  
ATOM   1805  C   LYS A 117      10.726  23.330 -11.233  1.00  0.70           C  
ATOM   1806  O   LYS A 117      11.874  23.432 -11.664  1.00  0.70           O  
ATOM   1807  CB  LYS A 117       9.072  22.620 -12.968  1.00  0.70           C  
ATOM   1808  CG  LYS A 117       9.986  23.069 -14.120  1.00  0.70           C  
ATOM   1809  CD  LYS A 117       9.213  23.313 -15.442  1.00  0.70           C  
ATOM   1810  CE  LYS A 117      10.180  23.775 -16.562  1.00  0.70           C  
ATOM   1811  NZ  LYS A 117       9.519  23.897 -17.926  1.00  0.70           N  
ATOM   1812  H   LYS A 117       7.927  21.551 -10.966  1.00  0.70           H  
ATOM   1813  HA  LYS A 117      10.493  21.383 -11.982  1.00  0.70           H  
ATOM   1814 1HB  LYS A 117       8.453  21.802 -13.318  1.00  0.70           H  
ATOM   1815 2HB  LYS A 117       8.399  23.445 -12.724  1.00  0.70           H  
ATOM   1816 1HG  LYS A 117      10.499  23.988 -13.830  1.00  0.70           H  
ATOM   1817 2HG  LYS A 117      10.734  22.300 -14.294  1.00  0.70           H  
ATOM   1818 1HD  LYS A 117       8.717  22.389 -15.760  1.00  0.70           H  
ATOM   1819 2HD  LYS A 117       8.449  24.073 -15.286  1.00  0.70           H  
ATOM   1820 1HE  LYS A 117      10.576  24.749 -16.281  1.00  0.70           H  
ATOM   1821 2HE  LYS A 117      11.004  23.066 -16.636  1.00  0.70           H  
ATOM   1822 1HZ  LYS A 117      10.198  24.211 -18.595  1.00  0.70           H  
ATOM   1823 2HZ  LYS A 117       9.148  22.973 -18.258  1.00  0.70           H  
ATOM   1824 3HZ  LYS A 117       8.763  24.554 -17.887  1.00  0.70           H  
ATOM   1825  N   ASN A 118      10.211  24.205 -10.377  1.00  0.70           N  
ATOM   1826  CA  ASN A 118      11.002  25.330  -9.884  1.00  0.70           C  
ATOM   1827  C   ASN A 118      11.118  25.287  -8.362  1.00  0.70           C  
ATOM   1828  O   ASN A 118      11.209  26.324  -7.703  1.00  0.70           O  
ATOM   1829  CB  ASN A 118      10.413  26.648 -10.347  1.00  0.70           C  
ATOM   1830  CG  ASN A 118      10.503  26.837 -11.848  1.00  0.70           C  
ATOM   1831  OD1 ASN A 118      11.574  27.133 -12.387  1.00  0.70           O  
ATOM   1832  ND2 ASN A 118       9.395  26.674 -12.527  1.00  0.70           N  
ATOM   1833  H   ASN A 118       9.260  24.077 -10.058  1.00  0.70           H  
ATOM   1834  HA  ASN A 118      12.014  25.247 -10.281  1.00  0.70           H  
ATOM   1835 1HB  ASN A 118       9.365  26.701 -10.047  1.00  0.70           H  
ATOM   1836 2HB  ASN A 118      10.935  27.470  -9.857  1.00  0.70           H  
ATOM   1837 1HD2 ASN A 118       9.395  26.791 -13.520  1.00  0.70           H  
ATOM   1838 2HD2 ASN A 118       8.545  26.437 -12.053  1.00  0.70           H  
ATOM   1839  N   ARG A 119      11.112  24.076  -7.811  1.00  0.71           N  
ATOM   1840  CA  ARG A 119      11.209  23.845  -6.372  1.00  0.71           C  
ATOM   1841  C   ARG A 119      12.550  23.273  -5.937  1.00  0.71           C  
ATOM   1842  O   ARG A 119      13.169  22.472  -6.639  1.00  0.71           O  
ATOM   1843  CB  ARG A 119      10.100  22.918  -5.906  1.00  0.71           C  
ATOM   1844  CG  ARG A 119      10.080  22.595  -4.404  1.00  0.71           C  
ATOM   1845  CD  ARG A 119       8.901  21.783  -4.024  1.00  0.71           C  
ATOM   1846  NE  ARG A 119       7.673  22.533  -4.175  1.00  0.71           N  
ATOM   1847  CZ  ARG A 119       7.155  23.358  -3.245  1.00  0.71           C  
ATOM   1848  NH1 ARG A 119       7.771  23.513  -2.089  1.00  0.71           N  
ATOM   1849  NH2 ARG A 119       6.032  24.016  -3.489  1.00  0.71           N  
ATOM   1850  H   ARG A 119      11.022  23.253  -8.411  1.00  0.71           H  
ATOM   1851  HA  ARG A 119      11.074  24.802  -5.869  1.00  0.71           H  
ATOM   1852 1HB  ARG A 119       9.132  23.338  -6.174  1.00  0.71           H  
ATOM   1853 2HB  ARG A 119      10.195  21.969  -6.427  1.00  0.71           H  
ATOM   1854 1HG  ARG A 119      10.950  21.998  -4.155  1.00  0.71           H  
ATOM   1855 2HG  ARG A 119      10.083  23.513  -3.821  1.00  0.71           H  
ATOM   1856 1HD  ARG A 119       8.845  20.909  -4.675  1.00  0.71           H  
ATOM   1857 2HD  ARG A 119       8.987  21.464  -2.988  1.00  0.71           H  
ATOM   1858  HE  ARG A 119       7.179  22.429  -5.064  1.00  0.71           H  
ATOM   1859 1HH1 ARG A 119       8.630  23.011  -1.906  1.00  0.71           H  
ATOM   1860 2HH1 ARG A 119       7.387  24.131  -1.390  1.00  0.71           H  
ATOM   1861 1HH2 ARG A 119       5.562  23.910  -4.380  1.00  0.71           H  
ATOM   1862 2HH2 ARG A 119       5.647  24.632  -2.792  1.00  0.71           H  
ATOM   1863  N   ASN A 120      13.008  23.677  -4.759  1.00  0.73           N  
ATOM   1864  CA  ASN A 120      14.208  23.074  -4.205  1.00  0.73           C  
ATOM   1865  C   ASN A 120      13.816  21.714  -3.654  1.00  0.73           C  
ATOM   1866  O   ASN A 120      13.130  21.608  -2.637  1.00  0.73           O  
ATOM   1867  CB  ASN A 120      14.829  23.929  -3.126  1.00  0.73           C  
ATOM   1868  CG  ASN A 120      16.148  23.361  -2.604  1.00  0.73           C  
ATOM   1869  OD1 ASN A 120      16.447  22.151  -2.663  1.00  0.73           O  
ATOM   1870  ND2 ASN A 120      16.956  24.253  -2.073  1.00  0.73           N  
ATOM   1871  H   ASN A 120      12.502  24.374  -4.233  1.00  0.73           H  
ATOM   1872  HA  ASN A 120      14.936  22.918  -5.002  1.00  0.73           H  
ATOM   1873 1HB  ASN A 120      15.007  24.934  -3.512  1.00  0.73           H  
ATOM   1874 2HB  ASN A 120      14.133  24.017  -2.292  1.00  0.73           H  
ATOM   1875 1HD2 ASN A 120      17.841  23.980  -1.693  1.00  0.73           H  
ATOM   1876 2HD2 ASN A 120      16.682  25.215  -2.041  1.00  0.73           H  
ATOM   1877  N   THR A 121      14.216  20.683  -4.374  1.00  0.75           N  
ATOM   1878  CA  THR A 121      13.858  19.308  -4.092  1.00  0.75           C  
ATOM   1879  C   THR A 121      14.961  18.527  -3.366  1.00  0.75           C  
ATOM   1880  O   THR A 121      14.852  17.324  -3.146  1.00  0.75           O  
ATOM   1881  CB  THR A 121      13.430  18.616  -5.401  1.00  0.75           C  
ATOM   1882  OG1 THR A 121      14.482  18.733  -6.366  1.00  0.75           O  
ATOM   1883  CG2 THR A 121      12.122  19.211  -5.961  1.00  0.75           C  
ATOM   1884  H   THR A 121      14.773  20.879  -5.196  1.00  0.75           H  
ATOM   1885  HA  THR A 121      12.987  19.321  -3.438  1.00  0.75           H  
ATOM   1886  HB  THR A 121      13.264  17.563  -5.196  1.00  0.75           H  
ATOM   1887  HG1 THR A 121      14.446  19.612  -6.771  1.00  0.75           H  
ATOM   1888 1HG2 THR A 121      11.844  18.684  -6.876  1.00  0.75           H  
ATOM   1889 2HG2 THR A 121      11.327  19.105  -5.225  1.00  0.75           H  
ATOM   1890 3HG2 THR A 121      12.261  20.253  -6.181  1.00  0.75           H  
ATOM   1891  N   ILE A 122      16.003  19.219  -2.920  1.00  0.78           N  
ATOM   1892  CA  ILE A 122      17.088  18.547  -2.202  1.00  0.78           C  
ATOM   1893  C   ILE A 122      16.653  17.806  -0.924  1.00  0.78           C  
ATOM   1894  O   ILE A 122      17.115  16.679  -0.708  1.00  0.78           O  
ATOM   1895  CB  ILE A 122      18.260  19.489  -1.898  1.00  0.78           C  
ATOM   1896  CG1 ILE A 122      18.966  19.849  -3.202  1.00  0.78           C  
ATOM   1897  CG2 ILE A 122      19.192  18.830  -0.904  1.00  0.78           C  
ATOM   1898  CD1 ILE A 122      19.945  20.979  -3.061  1.00  0.78           C  
ATOM   1899  H   ILE A 122      16.048  20.229  -3.069  1.00  0.78           H  
ATOM   1900  HA  ILE A 122      17.489  17.792  -2.875  1.00  0.78           H  
ATOM   1901  HB  ILE A 122      17.905  20.412  -1.477  1.00  0.78           H  
ATOM   1902 1HG1 ILE A 122      19.496  18.972  -3.569  1.00  0.78           H  
ATOM   1903 2HG1 ILE A 122      18.215  20.136  -3.940  1.00  0.78           H  
ATOM   1904 1HG2 ILE A 122      20.022  19.498  -0.682  1.00  0.78           H  
ATOM   1905 2HG2 ILE A 122      18.644  18.628   0.012  1.00  0.78           H  
ATOM   1906 3HG2 ILE A 122      19.574  17.897  -1.316  1.00  0.78           H  
ATOM   1907 1HD1 ILE A 122      20.407  21.183  -4.027  1.00  0.78           H  
ATOM   1908 2HD1 ILE A 122      19.418  21.870  -2.715  1.00  0.78           H  
ATOM   1909 3HD1 ILE A 122      20.715  20.708  -2.341  1.00  0.78           H  
ATOM   1910  N   PRO A 123      15.757  18.355  -0.067  1.00  0.82           N  
ATOM   1911  CA  PRO A 123      15.276  17.729   1.153  1.00  0.82           C  
ATOM   1912  C   PRO A 123      14.701  16.326   0.920  1.00  0.82           C  
ATOM   1913  O   PRO A 123      14.616  15.525   1.854  1.00  0.82           O  
ATOM   1914  CB  PRO A 123      14.196  18.708   1.630  1.00  0.82           C  
ATOM   1915  CG  PRO A 123      14.618  20.043   1.069  1.00  0.82           C  
ATOM   1916  CD  PRO A 123      15.189  19.729  -0.272  1.00  0.82           C  
ATOM   1917  HA  PRO A 123      16.102  17.697   1.880  1.00  0.82           H  
ATOM   1918 1HB  PRO A 123      13.212  18.385   1.256  1.00  0.82           H  
ATOM   1919 2HB  PRO A 123      14.144  18.703   2.729  1.00  0.82           H  
ATOM   1920 1HG  PRO A 123      13.756  20.727   1.011  1.00  0.82           H  
ATOM   1921 2HG  PRO A 123      15.357  20.514   1.733  1.00  0.82           H  
ATOM   1922 1HD  PRO A 123      14.350  19.727  -0.973  1.00  0.82           H  
ATOM   1923 2HD  PRO A 123      15.941  20.471  -0.510  1.00  0.82           H  
ATOM   1924  N   TYR A 124      14.304  16.012  -0.322  1.00  0.88           N  
ATOM   1925  CA  TYR A 124      13.742  14.705  -0.629  1.00  0.88           C  
ATOM   1926  C   TYR A 124      14.768  13.579  -0.543  1.00  0.88           C  
ATOM   1927  O   TYR A 124      14.396  12.415  -0.367  1.00  0.88           O  
ATOM   1928  CB  TYR A 124      13.113  14.707  -2.012  1.00  0.88           C  
ATOM   1929  CG  TYR A 124      11.728  15.309  -2.089  1.00  0.88           C  
ATOM   1930  CD1 TYR A 124      11.519  16.528  -2.691  1.00  0.88           C  
ATOM   1931  CD2 TYR A 124      10.663  14.613  -1.558  1.00  0.88           C  
ATOM   1932  CE1 TYR A 124      10.246  17.062  -2.761  1.00  0.88           C  
ATOM   1933  CE2 TYR A 124       9.396  15.133  -1.625  1.00  0.88           C  
ATOM   1934  CZ  TYR A 124       9.179  16.354  -2.222  1.00  0.88           C  
ATOM   1935  OH  TYR A 124       7.905  16.868  -2.289  1.00  0.88           O  
ATOM   1936  H   TYR A 124      14.411  16.659  -1.101  1.00  0.88           H  
ATOM   1937  HA  TYR A 124      12.961  14.494   0.096  1.00  0.88           H  
ATOM   1938 1HB  TYR A 124      13.751  15.248  -2.694  1.00  0.88           H  
ATOM   1939 2HB  TYR A 124      13.083  13.723  -2.371  1.00  0.88           H  
ATOM   1940  HD1 TYR A 124      12.351  17.062  -3.107  1.00  0.88           H  
ATOM   1941  HD2 TYR A 124      10.830  13.646  -1.087  1.00  0.88           H  
ATOM   1942  HE1 TYR A 124      10.085  18.027  -3.239  1.00  0.88           H  
ATOM   1943  HE2 TYR A 124       8.570  14.575  -1.206  1.00  0.88           H  
ATOM   1944  HH  TYR A 124       7.883  17.592  -2.924  1.00  0.88           H  
ATOM   1945  N   ILE A 125      16.051  13.919  -0.683  1.00  0.97           N  
ATOM   1946  CA  ILE A 125      17.125  12.933  -0.622  1.00  0.97           C  
ATOM   1947  C   ILE A 125      18.096  13.240   0.510  1.00  0.97           C  
ATOM   1948  O   ILE A 125      18.830  12.362   0.949  1.00  0.97           O  
ATOM   1949  CB  ILE A 125      17.892  12.823  -1.940  1.00  0.97           C  
ATOM   1950  CG1 ILE A 125      18.695  11.504  -1.955  1.00  0.97           C  
ATOM   1951  CG2 ILE A 125      18.816  14.029  -2.128  1.00  0.97           C  
ATOM   1952  CD1 ILE A 125      19.252  11.128  -3.319  1.00  0.97           C  
ATOM   1953  H   ILE A 125      16.291  14.899  -0.821  1.00  0.97           H  
ATOM   1954  HA  ILE A 125      16.682  11.959  -0.425  1.00  0.97           H  
ATOM   1955  HB  ILE A 125      17.179  12.752  -2.732  1.00  0.97           H  
ATOM   1956 1HG1 ILE A 125      19.525  11.587  -1.253  1.00  0.97           H  
ATOM   1957 2HG1 ILE A 125      18.043  10.695  -1.623  1.00  0.97           H  
ATOM   1958 1HG2 ILE A 125      19.341  13.935  -3.074  1.00  0.97           H  
ATOM   1959 2HG2 ILE A 125      18.220  14.939  -2.132  1.00  0.97           H  
ATOM   1960 3HG2 ILE A 125      19.541  14.073  -1.319  1.00  0.97           H  
ATOM   1961 1HD1 ILE A 125      19.800  10.181  -3.236  1.00  0.97           H  
ATOM   1962 2HD1 ILE A 125      18.447  11.014  -4.025  1.00  0.97           H  
ATOM   1963 3HD1 ILE A 125      19.925  11.908  -3.667  1.00  0.97           H  
ATOM   1964  N   GLU A 126      18.114  14.487   0.980  1.00  1.08           N  
ATOM   1965  CA  GLU A 126      19.043  14.902   2.030  1.00  1.08           C  
ATOM   1966  C   GLU A 126      18.942  14.023   3.278  1.00  1.08           C  
ATOM   1967  O   GLU A 126      19.944  13.743   3.934  1.00  1.08           O  
ATOM   1968  CB  GLU A 126      18.772  16.353   2.407  1.00  1.08           C  
ATOM   1969  CG  GLU A 126      19.744  16.972   3.391  1.00  1.08           C  
ATOM   1970  CD  GLU A 126      19.464  18.440   3.625  1.00  1.08           C  
ATOM   1971  OE1 GLU A 126      18.539  18.946   3.038  1.00  1.08           O  
ATOM   1972  OE2 GLU A 126      20.178  19.051   4.385  1.00  1.08           O  
ATOM   1973  H   GLU A 126      17.505  15.187   0.564  1.00  1.08           H  
ATOM   1974  HA  GLU A 126      20.057  14.823   1.638  1.00  1.08           H  
ATOM   1975 1HB  GLU A 126      18.768  16.954   1.514  1.00  1.08           H  
ATOM   1976 2HB  GLU A 126      17.781  16.419   2.849  1.00  1.08           H  
ATOM   1977 1HG  GLU A 126      19.673  16.440   4.340  1.00  1.08           H  
ATOM   1978 2HG  GLU A 126      20.758  16.853   3.012  1.00  1.08           H  
ATOM   1979  N   GLY A 127      17.728  13.590   3.609  1.00  1.23           N  
ATOM   1980  CA  GLY A 127      17.485  12.756   4.785  1.00  1.23           C  
ATOM   1981  C   GLY A 127      17.570  11.248   4.490  1.00  1.23           C  
ATOM   1982  O   GLY A 127      17.165  10.431   5.320  1.00  1.23           O  
ATOM   1983  H   GLY A 127      16.948  13.856   3.021  1.00  1.23           H  
ATOM   1984 1HA  GLY A 127      18.205  13.015   5.560  1.00  1.23           H  
ATOM   1985 2HA  GLY A 127      16.499  12.988   5.183  1.00  1.23           H  
ATOM   1986  N   VAL A 128      18.052  10.890   3.299  1.00  1.40           N  
ATOM   1987  CA  VAL A 128      18.106   9.507   2.839  1.00  1.40           C  
ATOM   1988  C   VAL A 128      19.527   8.958   2.635  1.00  1.40           C  
ATOM   1989  O   VAL A 128      20.307   9.474   1.838  1.00  1.40           O  
ATOM   1990  CB  VAL A 128      17.355   9.437   1.506  1.00  1.40           C  
ATOM   1991  CG1 VAL A 128      17.421   8.147   0.970  1.00  1.40           C  
ATOM   1992  CG2 VAL A 128      15.888   9.852   1.690  1.00  1.40           C  
ATOM   1993  H   VAL A 128      18.389  11.603   2.657  1.00  1.40           H  
ATOM   1994  HA  VAL A 128      17.596   8.885   3.574  1.00  1.40           H  
ATOM   1995  HB  VAL A 128      17.832  10.097   0.799  1.00  1.40           H  
ATOM   1996 1HG1 VAL A 128      16.897   8.190   0.044  1.00  1.40           H  
ATOM   1997 2HG1 VAL A 128      18.458   7.896   0.808  1.00  1.40           H  
ATOM   1998 3HG1 VAL A 128      16.967   7.433   1.628  1.00  1.40           H  
ATOM   1999 1HG2 VAL A 128      15.381   9.804   0.724  1.00  1.40           H  
ATOM   2000 2HG2 VAL A 128      15.396   9.186   2.386  1.00  1.40           H  
ATOM   2001 3HG2 VAL A 128      15.839  10.871   2.069  1.00  1.40           H  
ATOM   2002  N   ASN A 129      19.852   7.841   3.288  1.00  1.58           N  
ATOM   2003  CA  ASN A 129      21.206   7.279   3.181  1.00  1.58           C  
ATOM   2004  C   ASN A 129      21.420   6.362   1.973  1.00  1.58           C  
ATOM   2005  O   ASN A 129      21.700   5.173   2.135  1.00  1.58           O  
ATOM   2006  CB  ASN A 129      21.559   6.527   4.446  1.00  1.58           C  
ATOM   2007  CG  ASN A 129      21.662   7.433   5.640  1.00  1.58           C  
ATOM   2008  OD1 ASN A 129      22.216   8.536   5.557  1.00  1.58           O  
ATOM   2009  ND2 ASN A 129      21.137   6.991   6.752  1.00  1.58           N  
ATOM   2010  H   ASN A 129      19.175   7.413   3.903  1.00  1.58           H  
ATOM   2011  HA  ASN A 129      21.906   8.109   3.070  1.00  1.58           H  
ATOM   2012 1HB  ASN A 129      20.803   5.766   4.642  1.00  1.58           H  
ATOM   2013 2HB  ASN A 129      22.511   6.015   4.308  1.00  1.58           H  
ATOM   2014 1HD2 ASN A 129      21.174   7.551   7.580  1.00  1.58           H  
ATOM   2015 2HD2 ASN A 129      20.699   6.092   6.776  1.00  1.58           H  
ATOM   2016  N   VAL A 130      21.290   6.941   0.784  1.00  1.77           N  
ATOM   2017  CA  VAL A 130      21.445   6.255  -0.508  1.00  1.77           C  
ATOM   2018  C   VAL A 130      21.172   7.196  -1.679  1.00  1.77           C  
ATOM   2019  O   VAL A 130      21.576   8.357  -1.638  1.00  1.77           O  
ATOM   2020  OXT VAL A 130      20.894   6.701  -2.768  1.00  1.77           O  
ATOM   2021  CB  VAL A 130      20.547   4.985  -0.606  1.00  1.77           C  
ATOM   2022  CG1 VAL A 130      19.147   5.336  -0.409  1.00  1.77           C  
ATOM   2023  CG2 VAL A 130      20.684   4.354  -1.991  1.00  1.77           C  
ATOM   2024  H   VAL A 130      21.063   7.937   0.812  1.00  1.77           H  
ATOM   2025  HA  VAL A 130      22.479   5.919  -0.583  1.00  1.77           H  
ATOM   2026  HB  VAL A 130      20.839   4.259   0.141  1.00  1.77           H  
ATOM   2027 1HG1 VAL A 130      18.540   4.445  -0.497  1.00  1.77           H  
ATOM   2028 2HG1 VAL A 130      19.011   5.757   0.571  1.00  1.77           H  
ATOM   2029 3HG1 VAL A 130      18.867   6.055  -1.168  1.00  1.77           H  
ATOM   2030 1HG2 VAL A 130      20.054   3.468  -2.045  1.00  1.77           H  
ATOM   2031 2HG2 VAL A 130      20.371   5.057  -2.758  1.00  1.77           H  
ATOM   2032 3HG2 VAL A 130      21.723   4.069  -2.161  1.00  1.77           H  
ENDMDL

