REMARK ID 639979 DOMAINID 633583 MODEL 1 1b5w-PLE-2
MODEL     1
ATOM      1  N   MET A   1       0.302   1.493  -2.250  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.480   1.072  -1.515  1.00  0.74           C  
ATOM      3  C   MET A   1       2.671   1.984  -1.701  1.00  0.74           C  
ATOM      4  O   MET A   1       3.100   2.259  -2.830  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.909  -0.326  -1.906  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.132  -0.782  -1.139  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.629  -2.441  -1.471  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.035  -2.448  -0.373  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.522   1.085  -1.836  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.232   2.503  -2.228  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.399   1.174  -3.204  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.233   1.076  -0.454  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.103  -1.031  -1.727  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.152  -0.347  -2.969  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.972  -0.135  -1.402  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.956  -0.680  -0.071  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.533  -3.414  -0.421  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.726  -1.663  -0.669  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.700  -2.260   0.645  1.00  0.74           H  
ATOM     20  N   ARG A   2       3.206   2.452  -0.580  1.00  0.71           N  
ATOM     21  CA  ARG A   2       4.417   3.248  -0.617  1.00  0.71           C  
ATOM     22  C   ARG A   2       5.577   2.290  -0.390  1.00  0.71           C  
ATOM     23  O   ARG A   2       5.543   1.487   0.546  1.00  0.71           O  
ATOM     24  CB  ARG A   2       4.400   4.325   0.456  1.00  0.71           C  
ATOM     25  CG  ARG A   2       5.542   5.309   0.384  1.00  0.71           C  
ATOM     26  CD  ARG A   2       5.435   6.359   1.442  1.00  0.71           C  
ATOM     27  NE  ARG A   2       6.418   7.416   1.259  1.00  0.71           N  
ATOM     28  CZ  ARG A   2       6.824   8.271   2.221  1.00  0.71           C  
ATOM     29  NH1 ARG A   2       6.340   8.163   3.442  1.00  0.71           N  
ATOM     30  NH2 ARG A   2       7.710   9.217   1.944  1.00  0.71           N  
ATOM     31  H   ARG A   2       2.798   2.221   0.316  1.00  0.71           H  
ATOM     32  HA  ARG A   2       4.534   3.710  -1.590  1.00  0.71           H  
ATOM     33 1HB  ARG A   2       3.474   4.895   0.380  1.00  0.71           H  
ATOM     34 2HB  ARG A   2       4.427   3.862   1.441  1.00  0.71           H  
ATOM     35 1HG  ARG A   2       6.496   4.787   0.499  1.00  0.71           H  
ATOM     36 2HG  ARG A   2       5.518   5.795  -0.589  1.00  0.71           H  
ATOM     37 1HD  ARG A   2       4.443   6.807   1.409  1.00  0.71           H  
ATOM     38 2HD  ARG A   2       5.601   5.906   2.417  1.00  0.71           H  
ATOM     39  HE  ARG A   2       6.789   7.542   0.308  1.00  0.71           H  
ATOM     40 1HH1 ARG A   2       5.665   7.442   3.653  1.00  0.71           H  
ATOM     41 2HH1 ARG A   2       6.642   8.800   4.165  1.00  0.71           H  
ATOM     42 1HH2 ARG A   2       8.093   9.306   1.010  1.00  0.71           H  
ATOM     43 2HH2 ARG A   2       8.011   9.850   2.667  1.00  0.71           H  
ATOM     44  N   TRP A   3       6.582   2.349  -1.239  1.00  0.69           N  
ATOM     45  CA  TRP A   3       7.732   1.471  -1.072  1.00  0.69           C  
ATOM     46  C   TRP A   3       8.815   2.106  -0.215  1.00  0.69           C  
ATOM     47  O   TRP A   3       8.991   3.321  -0.220  1.00  0.69           O  
ATOM     48  CB  TRP A   3       8.274   1.043  -2.431  1.00  0.69           C  
ATOM     49  CG  TRP A   3       7.374   0.056  -3.119  1.00  0.69           C  
ATOM     50  CD1 TRP A   3       6.358   0.299  -3.990  1.00  0.69           C  
ATOM     51  CD2 TRP A   3       7.437  -1.373  -2.976  1.00  0.69           C  
ATOM     52  NE1 TRP A   3       5.785  -0.899  -4.381  1.00  0.69           N  
ATOM     53  CE2 TRP A   3       6.432  -1.913  -3.776  1.00  0.69           C  
ATOM     54  CE3 TRP A   3       8.247  -2.222  -2.241  1.00  0.69           C  
ATOM     55  CZ2 TRP A   3       6.215  -3.270  -3.859  1.00  0.69           C  
ATOM     56  CZ3 TRP A   3       8.030  -3.583  -2.317  1.00  0.69           C  
ATOM     57  CH2 TRP A   3       7.034  -4.093  -3.108  1.00  0.69           C  
ATOM     58  H   TRP A   3       6.544   3.018  -2.014  1.00  0.69           H  
ATOM     59  HA  TRP A   3       7.397   0.569  -0.564  1.00  0.69           H  
ATOM     60 1HB  TRP A   3       8.387   1.918  -3.074  1.00  0.69           H  
ATOM     61 2HB  TRP A   3       9.262   0.593  -2.303  1.00  0.69           H  
ATOM     62  HD1 TRP A   3       6.046   1.287  -4.313  1.00  0.69           H  
ATOM     63  HE1 TRP A   3       4.992  -1.076  -5.021  1.00  0.69           H  
ATOM     64  HE3 TRP A   3       9.026  -1.815  -1.614  1.00  0.69           H  
ATOM     65  HZ2 TRP A   3       5.424  -3.688  -4.485  1.00  0.69           H  
ATOM     66  HZ3 TRP A   3       8.668  -4.242  -1.729  1.00  0.69           H  
ATOM     67  HH2 TRP A   3       6.882  -5.169  -3.145  1.00  0.69           H  
ATOM     68  N   GLU A   4       9.537   1.281   0.534  1.00  0.68           N  
ATOM     69  CA  GLU A   4      10.668   1.769   1.315  1.00  0.68           C  
ATOM     70  C   GLU A   4      11.814   2.004   0.352  1.00  0.68           C  
ATOM     71  O   GLU A   4      11.894   1.330  -0.677  1.00  0.68           O  
ATOM     72  CB  GLU A   4      11.080   0.771   2.400  1.00  0.68           C  
ATOM     73  CG  GLU A   4      10.038   0.534   3.477  1.00  0.68           C  
ATOM     74  CD  GLU A   4      10.506  -0.441   4.530  1.00  0.68           C  
ATOM     75  OE1 GLU A   4      11.647  -0.842   4.469  1.00  0.68           O  
ATOM     76  OE2 GLU A   4       9.728  -0.781   5.391  1.00  0.68           O  
ATOM     77  H   GLU A   4       9.316   0.296   0.538  1.00  0.68           H  
ATOM     78  HA  GLU A   4      10.401   2.718   1.781  1.00  0.68           H  
ATOM     79 1HB  GLU A   4      11.308  -0.191   1.937  1.00  0.68           H  
ATOM     80 2HB  GLU A   4      11.991   1.120   2.886  1.00  0.68           H  
ATOM     81 1HG  GLU A   4       9.800   1.484   3.954  1.00  0.68           H  
ATOM     82 2HG  GLU A   4       9.130   0.154   3.010  1.00  0.68           H  
ATOM     83  N   ARG A   5      12.729   2.909   0.691  1.00  0.67           N  
ATOM     84  CA  ARG A   5      13.846   3.192  -0.206  1.00  0.67           C  
ATOM     85  C   ARG A   5      14.686   1.964  -0.546  1.00  0.67           C  
ATOM     86  O   ARG A   5      15.109   1.813  -1.690  1.00  0.67           O  
ATOM     87  CB  ARG A   5      14.770   4.246   0.392  1.00  0.67           C  
ATOM     88  CG  ARG A   5      14.187   5.645   0.478  1.00  0.67           C  
ATOM     89  CD  ARG A   5      15.222   6.661   0.837  1.00  0.67           C  
ATOM     90  NE  ARG A   5      14.621   7.958   1.109  1.00  0.67           N  
ATOM     91  CZ  ARG A   5      14.390   8.450   2.347  1.00  0.67           C  
ATOM     92  NH1 ARG A   5      14.750   7.763   3.418  1.00  0.67           N  
ATOM     93  NH2 ARG A   5      13.798   9.620   2.482  1.00  0.67           N  
ATOM     94  H   ARG A   5      12.629   3.426   1.553  1.00  0.67           H  
ATOM     95  HA  ARG A   5      13.436   3.589  -1.134  1.00  0.67           H  
ATOM     96 1HB  ARG A   5      15.060   3.946   1.397  1.00  0.67           H  
ATOM     97 2HB  ARG A   5      15.682   4.306  -0.202  1.00  0.67           H  
ATOM     98 1HG  ARG A   5      13.777   5.924  -0.491  1.00  0.67           H  
ATOM     99 2HG  ARG A   5      13.397   5.670   1.228  1.00  0.67           H  
ATOM    100 1HD  ARG A   5      15.761   6.340   1.726  1.00  0.67           H  
ATOM    101 2HD  ARG A   5      15.925   6.777   0.007  1.00  0.67           H  
ATOM    102  HE  ARG A   5      14.320   8.532   0.302  1.00  0.67           H  
ATOM    103 1HH1 ARG A   5      15.203   6.865   3.314  1.00  0.67           H  
ATOM    104 2HH1 ARG A   5      14.573   8.135   4.339  1.00  0.67           H  
ATOM    105 1HH2 ARG A   5      13.490  10.132   1.638  1.00  0.67           H  
ATOM    106 2HH2 ARG A   5      13.617   9.998   3.395  1.00  0.67           H  
ATOM    107  N   ASP A   6      14.925   1.066   0.415  1.00  0.67           N  
ATOM    108  CA  ASP A   6      15.764  -0.092   0.100  1.00  0.67           C  
ATOM    109  C   ASP A   6      15.027  -1.056  -0.817  1.00  0.67           C  
ATOM    110  O   ASP A   6      15.591  -1.555  -1.792  1.00  0.67           O  
ATOM    111  CB  ASP A   6      16.180  -0.851   1.365  1.00  0.67           C  
ATOM    112  CG  ASP A   6      17.282  -1.919   1.101  1.00  0.67           C  
ATOM    113  OD1 ASP A   6      18.374  -1.507   0.772  1.00  0.67           O  
ATOM    114  OD2 ASP A   6      17.025  -3.110   1.203  1.00  0.67           O  
ATOM    115  H   ASP A   6      14.546   1.196   1.342  1.00  0.67           H  
ATOM    116  HA  ASP A   6      16.661   0.256  -0.413  1.00  0.67           H  
ATOM    117 1HB  ASP A   6      16.550  -0.144   2.107  1.00  0.67           H  
ATOM    118 2HB  ASP A   6      15.306  -1.347   1.793  1.00  0.67           H  
ATOM    119  N   ALA A   7      13.760  -1.338  -0.499  1.00  0.66           N  
ATOM    120  CA  ALA A   7      12.987  -2.265  -1.312  1.00  0.66           C  
ATOM    121  C   ALA A   7      12.836  -1.724  -2.719  1.00  0.66           C  
ATOM    122  O   ALA A   7      12.951  -2.464  -3.705  1.00  0.66           O  
ATOM    123  CB  ALA A   7      11.626  -2.487  -0.697  1.00  0.66           C  
ATOM    124  H   ALA A   7      13.336  -0.897   0.304  1.00  0.66           H  
ATOM    125  HA  ALA A   7      13.525  -3.211  -1.363  1.00  0.66           H  
ATOM    126 1HB  ALA A   7      11.064  -3.187  -1.306  1.00  0.66           H  
ATOM    127 2HB  ALA A   7      11.742  -2.887   0.310  1.00  0.66           H  
ATOM    128 3HB  ALA A   7      11.102  -1.531  -0.649  1.00  0.66           H  
ATOM    129  N   PHE A   8      12.605  -0.418  -2.817  1.00  0.67           N  
ATOM    130  CA  PHE A   8      12.460   0.203  -4.106  1.00  0.67           C  
ATOM    131  C   PHE A   8      13.760   0.068  -4.866  1.00  0.67           C  
ATOM    132  O   PHE A   8      13.757  -0.389  -6.005  1.00  0.67           O  
ATOM    133  CB  PHE A   8      12.055   1.663  -3.993  1.00  0.67           C  
ATOM    134  CG  PHE A   8      11.865   2.306  -5.324  1.00  0.67           C  
ATOM    135  CD1 PHE A   8      10.729   2.068  -6.081  1.00  0.67           C  
ATOM    136  CD2 PHE A   8      12.811   3.127  -5.823  1.00  0.67           C  
ATOM    137  CE1 PHE A   8      10.587   2.656  -7.320  1.00  0.67           C  
ATOM    138  CE2 PHE A   8      12.666   3.716  -7.066  1.00  0.67           C  
ATOM    139  CZ  PHE A   8      11.556   3.478  -7.805  1.00  0.67           C  
ATOM    140  H   PHE A   8      12.512   0.159  -1.982  1.00  0.67           H  
ATOM    141  HA  PHE A   8      11.681  -0.325  -4.657  1.00  0.67           H  
ATOM    142 1HB  PHE A   8      11.133   1.751  -3.425  1.00  0.67           H  
ATOM    143 2HB  PHE A   8      12.825   2.212  -3.449  1.00  0.67           H  
ATOM    144  HD1 PHE A   8       9.955   1.402  -5.695  1.00  0.67           H  
ATOM    145  HD2 PHE A   8      13.682   3.292  -5.217  1.00  0.67           H  
ATOM    146  HE1 PHE A   8       9.714   2.453  -7.923  1.00  0.67           H  
ATOM    147  HE2 PHE A   8      13.430   4.352  -7.466  1.00  0.67           H  
ATOM    148  HZ  PHE A   8      11.448   3.932  -8.780  1.00  0.67           H  
ATOM    149  N   ALA A   9      14.881   0.429  -4.218  1.00  0.67           N  
ATOM    150  CA  ALA A   9      16.186   0.380  -4.858  1.00  0.67           C  
ATOM    151  C   ALA A   9      16.501  -1.010  -5.359  1.00  0.67           C  
ATOM    152  O   ALA A   9      17.081  -1.185  -6.434  1.00  0.67           O  
ATOM    153  CB  ALA A   9      17.270   0.770  -3.869  1.00  0.67           C  
ATOM    154  H   ALA A   9      14.833   0.782  -3.264  1.00  0.67           H  
ATOM    155  HA  ALA A   9      16.168   1.069  -5.697  1.00  0.67           H  
ATOM    156 1HB  ALA A   9      18.236   0.745  -4.354  1.00  0.67           H  
ATOM    157 2HB  ALA A   9      17.085   1.740  -3.479  1.00  0.67           H  
ATOM    158 3HB  ALA A   9      17.266   0.062  -3.044  1.00  0.67           H  
ATOM    159  N   ARG A  10      16.108  -2.010  -4.580  1.00  0.67           N  
ATOM    160  CA  ARG A  10      16.352  -3.381  -4.947  1.00  0.67           C  
ATOM    161  C   ARG A  10      15.625  -3.705  -6.227  1.00  0.67           C  
ATOM    162  O   ARG A  10      16.221  -4.230  -7.165  1.00  0.67           O  
ATOM    163  CB  ARG A  10      15.926  -4.279  -3.801  1.00  0.67           C  
ATOM    164  CG  ARG A  10      16.255  -5.730  -3.895  1.00  0.67           C  
ATOM    165  CD  ARG A  10      15.821  -6.388  -2.644  1.00  0.67           C  
ATOM    166  NE  ARG A  10      16.548  -5.834  -1.491  1.00  0.67           N  
ATOM    167  CZ  ARG A  10      17.772  -6.231  -1.091  1.00  0.67           C  
ATOM    168  NH1 ARG A  10      18.387  -7.208  -1.732  1.00  0.67           N  
ATOM    169  NH2 ARG A  10      18.356  -5.641  -0.060  1.00  0.67           N  
ATOM    170  H   ARG A  10      15.656  -1.810  -3.686  1.00  0.67           H  
ATOM    171  HA  ARG A  10      17.407  -3.502  -5.129  1.00  0.67           H  
ATOM    172 1HB  ARG A  10      16.339  -3.902  -2.866  1.00  0.67           H  
ATOM    173 2HB  ARG A  10      14.845  -4.221  -3.706  1.00  0.67           H  
ATOM    174 1HG  ARG A  10      15.728  -6.181  -4.740  1.00  0.67           H  
ATOM    175 2HG  ARG A  10      17.326  -5.869  -4.010  1.00  0.67           H  
ATOM    176 1HD  ARG A  10      14.755  -6.213  -2.494  1.00  0.67           H  
ATOM    177 2HD  ARG A  10      16.015  -7.459  -2.700  1.00  0.67           H  
ATOM    178  HE  ARG A  10      16.115  -5.070  -0.973  1.00  0.67           H  
ATOM    179 1HH1 ARG A  10      17.938  -7.654  -2.520  1.00  0.67           H  
ATOM    180 2HH1 ARG A  10      19.306  -7.515  -1.436  1.00  0.67           H  
ATOM    181 1HH2 ARG A  10      17.880  -4.856   0.436  1.00  0.67           H  
ATOM    182 2HH2 ARG A  10      19.281  -5.938   0.228  1.00  0.67           H  
ATOM    183  N   ARG A  11      14.355  -3.320  -6.305  1.00  0.68           N  
ATOM    184  CA  ARG A  11      13.572  -3.564  -7.504  1.00  0.68           C  
ATOM    185  C   ARG A  11      14.134  -2.801  -8.711  1.00  0.68           C  
ATOM    186  O   ARG A  11      14.182  -3.330  -9.824  1.00  0.68           O  
ATOM    187  CB  ARG A  11      12.119  -3.239  -7.217  1.00  0.68           C  
ATOM    188  CG  ARG A  11      11.467  -4.279  -6.298  1.00  0.68           C  
ATOM    189  CD  ARG A  11      10.059  -3.984  -5.941  1.00  0.68           C  
ATOM    190  NE  ARG A  11       9.533  -5.026  -5.065  1.00  0.68           N  
ATOM    191  CZ  ARG A  11       8.969  -6.175  -5.497  1.00  0.68           C  
ATOM    192  NH1 ARG A  11       8.841  -6.394  -6.785  1.00  0.68           N  
ATOM    193  NH2 ARG A  11       8.546  -7.092  -4.637  1.00  0.68           N  
ATOM    194  H   ARG A  11      13.911  -2.871  -5.500  1.00  0.68           H  
ATOM    195  HA  ARG A  11      13.623  -4.631  -7.724  1.00  0.68           H  
ATOM    196 1HB  ARG A  11      12.052  -2.265  -6.727  1.00  0.68           H  
ATOM    197 2HB  ARG A  11      11.555  -3.186  -8.148  1.00  0.68           H  
ATOM    198 1HG  ARG A  11      11.503  -5.254  -6.784  1.00  0.68           H  
ATOM    199 2HG  ARG A  11      12.040  -4.323  -5.369  1.00  0.68           H  
ATOM    200 1HD  ARG A  11      10.004  -3.029  -5.410  1.00  0.68           H  
ATOM    201 2HD  ARG A  11       9.443  -3.943  -6.836  1.00  0.68           H  
ATOM    202  HE  ARG A  11       9.618  -4.888  -4.068  1.00  0.68           H  
ATOM    203 1HH1 ARG A  11       9.165  -5.705  -7.447  1.00  0.68           H  
ATOM    204 2HH1 ARG A  11       8.420  -7.252  -7.115  1.00  0.68           H  
ATOM    205 1HH2 ARG A  11       8.655  -6.960  -3.641  1.00  0.68           H  
ATOM    206 2HH2 ARG A  11       8.130  -7.944  -4.981  1.00  0.68           H  
ATOM    207  N   VAL A  12      14.650  -1.593  -8.480  1.00  0.69           N  
ATOM    208  CA  VAL A  12      15.232  -0.814  -9.567  1.00  0.69           C  
ATOM    209  C   VAL A  12      16.421  -1.606 -10.136  1.00  0.69           C  
ATOM    210  O   VAL A  12      16.569  -1.771 -11.354  1.00  0.69           O  
ATOM    211  CB  VAL A  12      15.778   0.541  -9.040  1.00  0.69           C  
ATOM    212  CG1 VAL A  12      16.526   1.269 -10.108  1.00  0.69           C  
ATOM    213  CG2 VAL A  12      14.711   1.445  -8.559  1.00  0.69           C  
ATOM    214  H   VAL A  12      14.586  -1.195  -7.542  1.00  0.69           H  
ATOM    215  HA  VAL A  12      14.482  -0.653 -10.344  1.00  0.69           H  
ATOM    216  HB  VAL A  12      16.455   0.329  -8.236  1.00  0.69           H  
ATOM    217 1HG1 VAL A  12      16.913   2.190  -9.741  1.00  0.69           H  
ATOM    218 2HG1 VAL A  12      17.346   0.655 -10.479  1.00  0.69           H  
ATOM    219 3HG1 VAL A  12      15.833   1.494 -10.885  1.00  0.69           H  
ATOM    220 1HG2 VAL A  12      15.162   2.361  -8.184  1.00  0.69           H  
ATOM    221 2HG2 VAL A  12      14.081   1.675  -9.358  1.00  0.69           H  
ATOM    222 3HG2 VAL A  12      14.154   0.990  -7.787  1.00  0.69           H  
ATOM    223  N   LYS A  13      17.249  -2.145  -9.238  1.00  0.71           N  
ATOM    224  CA  LYS A  13      18.433  -2.887  -9.644  1.00  0.71           C  
ATOM    225  C   LYS A  13      18.079  -4.207 -10.344  1.00  0.71           C  
ATOM    226  O   LYS A  13      18.612  -4.508 -11.418  1.00  0.71           O  
ATOM    227  CB  LYS A  13      19.288  -3.159  -8.401  1.00  0.71           C  
ATOM    228  CG  LYS A  13      20.625  -3.831  -8.635  1.00  0.71           C  
ATOM    229  CD  LYS A  13      21.541  -2.908  -9.418  1.00  0.71           C  
ATOM    230  CE  LYS A  13      22.976  -3.399  -9.435  1.00  0.71           C  
ATOM    231  NZ  LYS A  13      23.824  -2.541 -10.300  1.00  0.71           N  
ATOM    232  H   LYS A  13      17.073  -1.995  -8.243  1.00  0.71           H  
ATOM    233  HA  LYS A  13      19.001  -2.273 -10.341  1.00  0.71           H  
ATOM    234 1HB  LYS A  13      19.473  -2.216  -7.878  1.00  0.71           H  
ATOM    235 2HB  LYS A  13      18.724  -3.792  -7.714  1.00  0.71           H  
ATOM    236 1HG  LYS A  13      21.088  -4.070  -7.680  1.00  0.71           H  
ATOM    237 2HG  LYS A  13      20.473  -4.755  -9.192  1.00  0.71           H  
ATOM    238 1HD  LYS A  13      21.188  -2.824 -10.446  1.00  0.71           H  
ATOM    239 2HD  LYS A  13      21.527  -1.910  -8.967  1.00  0.71           H  
ATOM    240 1HE  LYS A  13      23.362  -3.358  -8.417  1.00  0.71           H  
ATOM    241 2HE  LYS A  13      23.022  -4.427  -9.792  1.00  0.71           H  
ATOM    242 1HZ  LYS A  13      24.776  -2.856 -10.279  1.00  0.71           H  
ATOM    243 2HZ  LYS A  13      23.484  -2.570 -11.245  1.00  0.71           H  
ATOM    244 3HZ  LYS A  13      23.773  -1.566  -9.974  1.00  0.71           H  
ATOM    245  N   GLU A  14      17.119  -4.950  -9.788  1.00  0.72           N  
ATOM    246  CA  GLU A  14      16.713  -6.249 -10.332  1.00  0.72           C  
ATOM    247  C   GLU A  14      16.163  -6.144 -11.751  1.00  0.72           C  
ATOM    248  O   GLU A  14      16.369  -7.038 -12.575  1.00  0.72           O  
ATOM    249  CB  GLU A  14      15.667  -6.908  -9.420  1.00  0.72           C  
ATOM    250  CG  GLU A  14      16.221  -7.422  -8.073  1.00  0.72           C  
ATOM    251  CD  GLU A  14      15.150  -7.978  -7.150  1.00  0.72           C  
ATOM    252  OE1 GLU A  14      13.990  -7.889  -7.482  1.00  0.72           O  
ATOM    253  OE2 GLU A  14      15.501  -8.486  -6.105  1.00  0.72           O  
ATOM    254  H   GLU A  14      16.693  -4.626  -8.922  1.00  0.72           H  
ATOM    255  HA  GLU A  14      17.590  -6.890 -10.359  1.00  0.72           H  
ATOM    256 1HB  GLU A  14      14.879  -6.187  -9.203  1.00  0.72           H  
ATOM    257 2HB  GLU A  14      15.208  -7.747  -9.942  1.00  0.72           H  
ATOM    258 1HG  GLU A  14      16.944  -8.210  -8.278  1.00  0.72           H  
ATOM    259 2HG  GLU A  14      16.747  -6.618  -7.572  1.00  0.72           H  
ATOM    260  N   LEU A  15      15.493  -5.040 -12.046  1.00  0.73           N  
ATOM    261  CA  LEU A  15      14.887  -4.805 -13.345  1.00  0.73           C  
ATOM    262  C   LEU A  15      15.847  -4.227 -14.394  1.00  0.73           C  
ATOM    263  O   LEU A  15      15.446  -3.988 -15.549  1.00  0.73           O  
ATOM    264  CB  LEU A  15      13.704  -3.879 -13.133  1.00  0.73           C  
ATOM    265  CG  LEU A  15      12.601  -4.496 -12.290  1.00  0.73           C  
ATOM    266  CD1 LEU A  15      11.594  -3.453 -11.990  1.00  0.73           C  
ATOM    267  CD2 LEU A  15      11.989  -5.669 -13.039  1.00  0.73           C  
ATOM    268  H   LEU A  15      15.338  -4.349 -11.307  1.00  0.73           H  
ATOM    269  HA  LEU A  15      14.518  -5.759 -13.716  1.00  0.73           H  
ATOM    270 1HB  LEU A  15      14.057  -2.983 -12.610  1.00  0.73           H  
ATOM    271 2HB  LEU A  15      13.292  -3.587 -14.093  1.00  0.73           H  
ATOM    272  HG  LEU A  15      13.017  -4.852 -11.349  1.00  0.73           H  
ATOM    273 1HD1 LEU A  15      10.813  -3.857 -11.368  1.00  0.73           H  
ATOM    274 2HD1 LEU A  15      12.098  -2.648 -11.456  1.00  0.73           H  
ATOM    275 3HD1 LEU A  15      11.171  -3.076 -12.918  1.00  0.73           H  
ATOM    276 1HD2 LEU A  15      11.212  -6.120 -12.437  1.00  0.73           H  
ATOM    277 2HD2 LEU A  15      11.567  -5.320 -13.982  1.00  0.73           H  
ATOM    278 3HD2 LEU A  15      12.765  -6.410 -13.237  1.00  0.73           H  
ATOM    279  N   GLY A  16      17.110  -3.990 -14.005  1.00  0.74           N  
ATOM    280  CA  GLY A  16      18.107  -3.445 -14.920  1.00  0.74           C  
ATOM    281  C   GLY A  16      18.009  -1.934 -15.134  1.00  0.74           C  
ATOM    282  O   GLY A  16      18.474  -1.420 -16.151  1.00  0.74           O  
ATOM    283  H   GLY A  16      17.408  -4.212 -13.054  1.00  0.74           H  
ATOM    284 1HA  GLY A  16      19.097  -3.683 -14.530  1.00  0.74           H  
ATOM    285 2HA  GLY A  16      18.024  -3.952 -15.879  1.00  0.74           H  
ATOM    286  N   MET A  17      17.382  -1.218 -14.201  1.00  0.75           N  
ATOM    287  CA  MET A  17      17.220   0.226 -14.331  1.00  0.75           C  
ATOM    288  C   MET A  17      18.472   1.019 -13.946  1.00  0.75           C  
ATOM    289  O   MET A  17      18.626   2.178 -14.328  1.00  0.75           O  
ATOM    290  CB  MET A  17      16.079   0.675 -13.467  1.00  0.75           C  
ATOM    291  CG  MET A  17      14.739   0.265 -13.859  1.00  0.75           C  
ATOM    292  SD  MET A  17      14.281   0.891 -15.428  1.00  0.75           S  
ATOM    293  CE  MET A  17      14.197   2.632 -15.178  1.00  0.75           C  
ATOM    294  H   MET A  17      17.021  -1.663 -13.355  1.00  0.75           H  
ATOM    295  HA  MET A  17      16.974   0.444 -15.364  1.00  0.75           H  
ATOM    296 1HB  MET A  17      16.224   0.232 -12.546  1.00  0.75           H  
ATOM    297 2HB  MET A  17      16.100   1.753 -13.342  1.00  0.75           H  
ATOM    298 1HG  MET A  17      14.686  -0.826 -13.886  1.00  0.75           H  
ATOM    299 2HG  MET A  17      14.050   0.614 -13.123  1.00  0.75           H  
ATOM    300 1HE  MET A  17      13.895   3.123 -16.108  1.00  0.75           H  
ATOM    301 2HE  MET A  17      13.478   2.835 -14.410  1.00  0.75           H  
ATOM    302 3HE  MET A  17      15.171   3.001 -14.870  1.00  0.75           H  
ATOM    303  N   ASP A  18      19.375   0.392 -13.194  1.00  0.75           N  
ATOM    304  CA  ASP A  18      20.553   1.078 -12.661  1.00  0.75           C  
ATOM    305  C   ASP A  18      21.564   1.286 -13.784  1.00  0.75           C  
ATOM    306  O   ASP A  18      22.296   0.363 -14.142  1.00  0.75           O  
ATOM    307  CB  ASP A  18      21.229   0.209 -11.575  1.00  0.75           C  
ATOM    308  CG  ASP A  18      22.471   0.875 -10.786  1.00  0.75           C  
ATOM    309  OD1 ASP A  18      22.722   2.066 -10.932  1.00  0.75           O  
ATOM    310  OD2 ASP A  18      23.168   0.135 -10.082  1.00  0.75           O  
ATOM    311  H   ASP A  18      19.212  -0.575 -12.959  1.00  0.75           H  
ATOM    312  HA  ASP A  18      20.255   2.047 -12.258  1.00  0.75           H  
ATOM    313 1HB  ASP A  18      20.474  -0.065 -10.834  1.00  0.75           H  
ATOM    314 2HB  ASP A  18      21.571  -0.715 -12.034  1.00  0.75           H  
ATOM    315  N   GLY A  19      21.605   2.498 -14.331  1.00  0.76           N  
ATOM    316  CA  GLY A  19      22.455   2.826 -15.463  1.00  0.76           C  
ATOM    317  C   GLY A  19      21.696   2.718 -16.781  1.00  0.76           C  
ATOM    318  O   GLY A  19      22.294   2.819 -17.862  1.00  0.76           O  
ATOM    319  H   GLY A  19      20.979   3.229 -13.996  1.00  0.76           H  
ATOM    320 1HA  GLY A  19      22.835   3.840 -15.345  1.00  0.76           H  
ATOM    321 2HA  GLY A  19      23.314   2.159 -15.477  1.00  0.76           H  
ATOM    322  N   TYR A  20      20.379   2.516 -16.714  1.00  0.76           N  
ATOM    323  CA  TYR A  20      19.600   2.403 -17.938  1.00  0.76           C  
ATOM    324  C   TYR A  20      19.745   3.663 -18.763  1.00  0.76           C  
ATOM    325  O   TYR A  20      19.391   4.757 -18.329  1.00  0.76           O  
ATOM    326  CB  TYR A  20      18.136   2.153 -17.631  1.00  0.76           C  
ATOM    327  CG  TYR A  20      17.305   2.047 -18.867  1.00  0.76           C  
ATOM    328  CD1 TYR A  20      17.303   0.873 -19.596  1.00  0.76           C  
ATOM    329  CD2 TYR A  20      16.574   3.131 -19.299  1.00  0.76           C  
ATOM    330  CE1 TYR A  20      16.568   0.784 -20.756  1.00  0.76           C  
ATOM    331  CE2 TYR A  20      15.847   3.044 -20.455  1.00  0.76           C  
ATOM    332  CZ  TYR A  20      15.841   1.877 -21.186  1.00  0.76           C  
ATOM    333  OH  TYR A  20      15.105   1.794 -22.349  1.00  0.76           O  
ATOM    334  H   TYR A  20      19.910   2.446 -15.810  1.00  0.76           H  
ATOM    335  HA  TYR A  20      19.987   1.568 -18.523  1.00  0.76           H  
ATOM    336 1HB  TYR A  20      18.055   1.220 -17.099  1.00  0.76           H  
ATOM    337 2HB  TYR A  20      17.736   2.945 -16.993  1.00  0.76           H  
ATOM    338  HD1 TYR A  20      17.889   0.019 -19.251  1.00  0.76           H  
ATOM    339  HD2 TYR A  20      16.584   4.054 -18.728  1.00  0.76           H  
ATOM    340  HE1 TYR A  20      16.565  -0.139 -21.333  1.00  0.76           H  
ATOM    341  HE2 TYR A  20      15.279   3.898 -20.803  1.00  0.76           H  
ATOM    342  HH  TYR A  20      14.527   2.568 -22.416  1.00  0.76           H  
ATOM    343  N   ASN A  21      20.295   3.515 -19.955  1.00  0.75           N  
ATOM    344  CA  ASN A  21      20.563   4.641 -20.837  1.00  0.75           C  
ATOM    345  C   ASN A  21      21.324   5.757 -20.120  1.00  0.75           C  
ATOM    346  O   ASN A  21      21.111   6.942 -20.384  1.00  0.75           O  
ATOM    347  CB  ASN A  21      19.296   5.157 -21.485  1.00  0.75           C  
ATOM    348  CG  ASN A  21      18.732   4.162 -22.464  1.00  0.75           C  
ATOM    349  OD1 ASN A  21      19.432   3.226 -22.864  1.00  0.75           O  
ATOM    350  ND2 ASN A  21      17.523   4.355 -22.887  1.00  0.75           N  
ATOM    351  H   ASN A  21      20.562   2.588 -20.250  1.00  0.75           H  
ATOM    352  HA  ASN A  21      21.214   4.290 -21.638  1.00  0.75           H  
ATOM    353 1HB  ASN A  21      18.556   5.351 -20.720  1.00  0.75           H  
ATOM    354 2HB  ASN A  21      19.496   6.097 -21.998  1.00  0.75           H  
ATOM    355 1HD2 ASN A  21      17.131   3.719 -23.555  1.00  0.75           H  
ATOM    356 2HD2 ASN A  21      16.992   5.133 -22.548  1.00  0.75           H  
ATOM    357  N   GLY A  22      22.263   5.365 -19.261  1.00  0.74           N  
ATOM    358  CA  GLY A  22      23.106   6.300 -18.541  1.00  0.74           C  
ATOM    359  C   GLY A  22      22.504   6.833 -17.239  1.00  0.74           C  
ATOM    360  O   GLY A  22      23.171   7.594 -16.540  1.00  0.74           O  
ATOM    361  H   GLY A  22      22.362   4.371 -19.056  1.00  0.74           H  
ATOM    362 1HA  GLY A  22      24.054   5.810 -18.318  1.00  0.74           H  
ATOM    363 2HA  GLY A  22      23.338   7.139 -19.195  1.00  0.74           H  
ATOM    364  N   VAL A  23      21.276   6.436 -16.887  1.00  0.73           N  
ATOM    365  CA  VAL A  23      20.666   6.939 -15.660  1.00  0.73           C  
ATOM    366  C   VAL A  23      20.879   5.957 -14.490  1.00  0.73           C  
ATOM    367  O   VAL A  23      20.318   4.867 -14.516  1.00  0.73           O  
ATOM    368  CB  VAL A  23      19.157   7.106 -15.852  1.00  0.73           C  
ATOM    369  CG1 VAL A  23      18.568   7.598 -14.559  1.00  0.73           C  
ATOM    370  CG2 VAL A  23      18.871   8.066 -16.984  1.00  0.73           C  
ATOM    371  H   VAL A  23      20.738   5.812 -17.487  1.00  0.73           H  
ATOM    372  HA  VAL A  23      21.086   7.918 -15.462  1.00  0.73           H  
ATOM    373  HB  VAL A  23      18.710   6.131 -16.079  1.00  0.73           H  
ATOM    374 1HG1 VAL A  23      17.500   7.707 -14.671  1.00  0.73           H  
ATOM    375 2HG1 VAL A  23      18.784   6.887 -13.763  1.00  0.73           H  
ATOM    376 3HG1 VAL A  23      19.011   8.562 -14.308  1.00  0.73           H  
ATOM    377 1HG2 VAL A  23      17.794   8.176 -17.106  1.00  0.73           H  
ATOM    378 2HG2 VAL A  23      19.312   9.035 -16.757  1.00  0.73           H  
ATOM    379 3HG2 VAL A  23      19.305   7.671 -17.911  1.00  0.73           H  
ATOM    380  N   PRO A  24      21.636   6.316 -13.437  1.00  0.71           N  
ATOM    381  CA  PRO A  24      21.994   5.482 -12.294  1.00  0.71           C  
ATOM    382  C   PRO A  24      20.845   5.274 -11.308  1.00  0.71           C  
ATOM    383  O   PRO A  24      19.927   6.100 -11.217  1.00  0.71           O  
ATOM    384  CB  PRO A  24      23.135   6.282 -11.661  1.00  0.71           C  
ATOM    385  CG  PRO A  24      22.820   7.703 -11.985  1.00  0.71           C  
ATOM    386  CD  PRO A  24      22.204   7.673 -13.364  1.00  0.71           C  
ATOM    387  HA  PRO A  24      22.371   4.513 -12.646  1.00  0.71           H  
ATOM    388 1HB  PRO A  24      23.182   6.079 -10.584  1.00  0.71           H  
ATOM    389 2HB  PRO A  24      24.095   5.953 -12.085  1.00  0.71           H  
ATOM    390 1HG  PRO A  24      22.133   8.093 -11.237  1.00  0.71           H  
ATOM    391 2HG  PRO A  24      23.725   8.328 -11.928  1.00  0.71           H  
ATOM    392 1HD  PRO A  24      21.424   8.429 -13.405  1.00  0.71           H  
ATOM    393 2HD  PRO A  24      22.982   7.828 -14.120  1.00  0.71           H  
ATOM    394  N   LEU A  25      20.973   4.238 -10.475  1.00  0.69           N  
ATOM    395  CA  LEU A  25      20.023   3.970  -9.388  1.00  0.69           C  
ATOM    396  C   LEU A  25      19.623   5.204  -8.595  1.00  0.69           C  
ATOM    397  O   LEU A  25      18.436   5.438  -8.369  1.00  0.69           O  
ATOM    398  CB  LEU A  25      20.666   2.977  -8.403  1.00  0.69           C  
ATOM    399  CG  LEU A  25      19.899   2.636  -7.129  1.00  0.69           C  
ATOM    400  CD1 LEU A  25      18.650   2.004  -7.468  1.00  0.69           C  
ATOM    401  CD2 LEU A  25      20.743   1.717  -6.262  1.00  0.69           C  
ATOM    402  H   LEU A  25      21.736   3.562 -10.623  1.00  0.69           H  
ATOM    403  HA  LEU A  25      19.128   3.529  -9.824  1.00  0.69           H  
ATOM    404 1HB  LEU A  25      20.816   2.044  -8.923  1.00  0.69           H  
ATOM    405 2HB  LEU A  25      21.644   3.357  -8.111  1.00  0.69           H  
ATOM    406  HG  LEU A  25      19.674   3.542  -6.593  1.00  0.69           H  
ATOM    407 1HD1 LEU A  25      18.117   1.778  -6.572  1.00  0.69           H  
ATOM    408 2HD1 LEU A  25      18.089   2.701  -8.054  1.00  0.69           H  
ATOM    409 3HD1 LEU A  25      18.836   1.084  -8.028  1.00  0.69           H  
ATOM    410 1HD2 LEU A  25      20.207   1.477  -5.350  1.00  0.69           H  
ATOM    411 2HD2 LEU A  25      20.960   0.795  -6.808  1.00  0.69           H  
ATOM    412 3HD2 LEU A  25      21.678   2.214  -6.009  1.00  0.69           H  
ATOM    413  N   GLU A  26      20.601   5.997  -8.182  1.00  0.68           N  
ATOM    414  CA  GLU A  26      20.344   7.177  -7.366  1.00  0.68           C  
ATOM    415  C   GLU A  26      19.451   8.234  -8.044  1.00  0.68           C  
ATOM    416  O   GLU A  26      18.741   8.979  -7.362  1.00  0.68           O  
ATOM    417  CB  GLU A  26      21.694   7.759  -6.964  1.00  0.68           C  
ATOM    418  CG  GLU A  26      22.502   8.286  -8.146  1.00  0.68           C  
ATOM    419  CD  GLU A  26      23.912   8.666  -7.802  1.00  0.68           C  
ATOM    420  OE1 GLU A  26      24.286   8.496  -6.677  1.00  0.68           O  
ATOM    421  OE2 GLU A  26      24.615   9.143  -8.663  1.00  0.68           O  
ATOM    422  H   GLU A  26      21.551   5.758  -8.428  1.00  0.68           H  
ATOM    423  HA  GLU A  26      19.830   6.848  -6.463  1.00  0.68           H  
ATOM    424 1HB  GLU A  26      21.542   8.561  -6.246  1.00  0.68           H  
ATOM    425 2HB  GLU A  26      22.287   6.993  -6.468  1.00  0.68           H  
ATOM    426 1HG  GLU A  26      22.522   7.515  -8.898  1.00  0.68           H  
ATOM    427 2HG  GLU A  26      21.997   9.146  -8.567  1.00  0.68           H  
ATOM    428  N   GLU A  27      19.443   8.281  -9.383  1.00  0.66           N  
ATOM    429  CA  GLU A  27      18.596   9.228 -10.097  1.00  0.66           C  
ATOM    430  C   GLU A  27      17.215   8.631 -10.309  1.00  0.66           C  
ATOM    431  O   GLU A  27      16.208   9.340 -10.245  1.00  0.66           O  
ATOM    432  CB  GLU A  27      19.223   9.698 -11.411  1.00  0.66           C  
ATOM    433  CG  GLU A  27      20.438  10.609 -11.230  1.00  0.66           C  
ATOM    434  CD  GLU A  27      20.988  11.117 -12.538  1.00  0.66           C  
ATOM    435  OE1 GLU A  27      20.520  10.682 -13.557  1.00  0.66           O  
ATOM    436  OE2 GLU A  27      21.871  11.937 -12.515  1.00  0.66           O  
ATOM    437  H   GLU A  27      19.995   7.617  -9.919  1.00  0.66           H  
ATOM    438  HA  GLU A  27      18.483  10.114  -9.475  1.00  0.66           H  
ATOM    439 1HB  GLU A  27      19.554   8.821 -11.960  1.00  0.66           H  
ATOM    440 2HB  GLU A  27      18.481  10.202 -12.022  1.00  0.66           H  
ATOM    441 1HG  GLU A  27      20.136  11.464 -10.622  1.00  0.66           H  
ATOM    442 2HG  GLU A  27      21.210  10.083 -10.688  1.00  0.66           H  
ATOM    443  N   ILE A  28      17.146   7.313 -10.491  1.00  0.65           N  
ATOM    444  CA  ILE A  28      15.840   6.681 -10.653  1.00  0.65           C  
ATOM    445  C   ILE A  28      15.084   6.814  -9.336  1.00  0.65           C  
ATOM    446  O   ILE A  28      13.890   7.126  -9.312  1.00  0.65           O  
ATOM    447  CB  ILE A  28      15.948   5.192 -11.009  1.00  0.65           C  
ATOM    448  CG1 ILE A  28      16.643   4.987 -12.359  1.00  0.65           C  
ATOM    449  CG2 ILE A  28      14.531   4.564 -11.031  1.00  0.65           C  
ATOM    450  CD1 ILE A  28      15.915   5.603 -13.511  1.00  0.65           C  
ATOM    451  H   ILE A  28      18.010   6.765 -10.545  1.00  0.65           H  
ATOM    452  HA  ILE A  28      15.285   7.200 -11.434  1.00  0.65           H  
ATOM    453  HB  ILE A  28      16.555   4.686 -10.253  1.00  0.65           H  
ATOM    454 1HG1 ILE A  28      17.638   5.422 -12.301  1.00  0.65           H  
ATOM    455 2HG1 ILE A  28      16.750   3.921 -12.545  1.00  0.65           H  
ATOM    456 1HG2 ILE A  28      14.612   3.510 -11.267  1.00  0.65           H  
ATOM    457 2HG2 ILE A  28      14.063   4.685 -10.054  1.00  0.65           H  
ATOM    458 3HG2 ILE A  28      13.923   5.058 -11.787  1.00  0.65           H  
ATOM    459 1HD1 ILE A  28      16.474   5.413 -14.430  1.00  0.65           H  
ATOM    460 2HD1 ILE A  28      14.934   5.156 -13.588  1.00  0.65           H  
ATOM    461 3HD1 ILE A  28      15.815   6.675 -13.353  1.00  0.65           H  
ATOM    462  N   MET A  29      15.797   6.589  -8.230  1.00  0.64           N  
ATOM    463  CA  MET A  29      15.197   6.724  -6.920  1.00  0.64           C  
ATOM    464  C   MET A  29      14.831   8.162  -6.624  1.00  0.64           C  
ATOM    465  O   MET A  29      13.735   8.427  -6.129  1.00  0.64           O  
ATOM    466  CB  MET A  29      16.131   6.192  -5.856  1.00  0.64           C  
ATOM    467  CG  MET A  29      16.329   4.742  -5.917  1.00  0.64           C  
ATOM    468  SD  MET A  29      17.425   4.226  -4.713  1.00  0.64           S  
ATOM    469  CE  MET A  29      16.420   4.468  -3.257  1.00  0.64           C  
ATOM    470  H   MET A  29      16.775   6.312  -8.308  1.00  0.64           H  
ATOM    471  HA  MET A  29      14.279   6.161  -6.894  1.00  0.64           H  
ATOM    472 1HB  MET A  29      17.109   6.666  -5.965  1.00  0.64           H  
ATOM    473 2HB  MET A  29      15.748   6.451  -4.869  1.00  0.64           H  
ATOM    474 1HG  MET A  29      15.417   4.248  -5.774  1.00  0.64           H  
ATOM    475 2HG  MET A  29      16.716   4.460  -6.888  1.00  0.64           H  
ATOM    476 1HE  MET A  29      16.989   4.167  -2.374  1.00  0.64           H  
ATOM    477 2HE  MET A  29      16.149   5.519  -3.171  1.00  0.64           H  
ATOM    478 3HE  MET A  29      15.514   3.860  -3.325  1.00  0.64           H  
ATOM    479  N   ALA A  30      15.719   9.110  -6.947  1.00  0.64           N  
ATOM    480  CA  ALA A  30      15.404  10.506  -6.703  1.00  0.64           C  
ATOM    481  C   ALA A  30      14.164  10.915  -7.475  1.00  0.64           C  
ATOM    482  O   ALA A  30      13.300  11.627  -6.960  1.00  0.64           O  
ATOM    483  CB  ALA A  30      16.564  11.369  -7.104  1.00  0.64           C  
ATOM    484  H   ALA A  30      16.634   8.876  -7.332  1.00  0.64           H  
ATOM    485  HA  ALA A  30      15.200  10.630  -5.642  1.00  0.64           H  
ATOM    486 1HB  ALA A  30      16.323  12.393  -6.894  1.00  0.64           H  
ATOM    487 2HB  ALA A  30      17.451  11.090  -6.561  1.00  0.64           H  
ATOM    488 3HB  ALA A  30      16.746  11.238  -8.166  1.00  0.64           H  
ATOM    489  N   LEU A  31      14.036  10.421  -8.707  1.00  0.63           N  
ATOM    490  CA  LEU A  31      12.860  10.706  -9.499  1.00  0.63           C  
ATOM    491  C   LEU A  31      11.612  10.193  -8.805  1.00  0.63           C  
ATOM    492  O   LEU A  31      10.666  10.951  -8.594  1.00  0.63           O  
ATOM    493  CB  LEU A  31      12.954  10.027 -10.876  1.00  0.63           C  
ATOM    494  CG  LEU A  31      11.709  10.139 -11.743  1.00  0.63           C  
ATOM    495  CD1 LEU A  31      11.472  11.526 -12.086  1.00  0.63           C  
ATOM    496  CD2 LEU A  31      11.852   9.277 -12.991  1.00  0.63           C  
ATOM    497  H   LEU A  31      14.779   9.855  -9.115  1.00  0.63           H  
ATOM    498  HA  LEU A  31      12.776  11.783  -9.624  1.00  0.63           H  
ATOM    499 1HB  LEU A  31      13.792  10.456 -11.424  1.00  0.63           H  
ATOM    500 2HB  LEU A  31      13.156   8.975 -10.736  1.00  0.63           H  
ATOM    501  HG  LEU A  31      10.857   9.808 -11.163  1.00  0.63           H  
ATOM    502 1HD1 LEU A  31      10.564  11.566 -12.656  1.00  0.63           H  
ATOM    503 2HD1 LEU A  31      11.364  12.125 -11.186  1.00  0.63           H  
ATOM    504 3HD1 LEU A  31      12.306  11.889 -12.679  1.00  0.63           H  
ATOM    505 1HD2 LEU A  31      10.944   9.352 -13.595  1.00  0.63           H  
ATOM    506 2HD2 LEU A  31      12.695   9.613 -13.565  1.00  0.63           H  
ATOM    507 3HD2 LEU A  31      12.008   8.245 -12.696  1.00  0.63           H  
ATOM    508  N   ALA A  32      11.615   8.908  -8.429  1.00  0.63           N  
ATOM    509  CA  ALA A  32      10.453   8.278  -7.799  1.00  0.63           C  
ATOM    510  C   ALA A  32      10.046   8.920  -6.472  1.00  0.63           C  
ATOM    511  O   ALA A  32       8.847   9.079  -6.176  1.00  0.63           O  
ATOM    512  CB  ALA A  32      10.766   6.823  -7.538  1.00  0.63           C  
ATOM    513  H   ALA A  32      12.445   8.339  -8.612  1.00  0.63           H  
ATOM    514  HA  ALA A  32       9.614   8.355  -8.492  1.00  0.63           H  
ATOM    515 1HB  ALA A  32       9.913   6.333  -7.117  1.00  0.63           H  
ATOM    516 2HB  ALA A  32      11.029   6.338  -8.428  1.00  0.63           H  
ATOM    517 3HB  ALA A  32      11.606   6.763  -6.850  1.00  0.63           H  
ATOM    518  N   GLU A  33      11.035   9.314  -5.668  1.00  0.62           N  
ATOM    519  CA  GLU A  33      10.716   9.900  -4.380  1.00  0.62           C  
ATOM    520  C   GLU A  33      10.223  11.324  -4.522  1.00  0.62           C  
ATOM    521  O   GLU A  33       9.192  11.693  -3.959  1.00  0.62           O  
ATOM    522  CB  GLU A  33      11.909   9.861  -3.432  1.00  0.62           C  
ATOM    523  CG  GLU A  33      11.566  10.400  -2.042  1.00  0.62           C  
ATOM    524  CD  GLU A  33      12.618  10.166  -0.981  1.00  0.62           C  
ATOM    525  OE1 GLU A  33      13.610   9.525  -1.245  1.00  0.62           O  
ATOM    526  OE2 GLU A  33      12.430  10.650   0.110  1.00  0.62           O  
ATOM    527  H   GLU A  33      12.009   9.165  -5.938  1.00  0.62           H  
ATOM    528  HA  GLU A  33       9.922   9.312  -3.930  1.00  0.62           H  
ATOM    529 1HB  GLU A  33      12.264   8.833  -3.331  1.00  0.62           H  
ATOM    530 2HB  GLU A  33      12.728  10.455  -3.848  1.00  0.62           H  
ATOM    531 1HG  GLU A  33      11.390  11.473  -2.128  1.00  0.62           H  
ATOM    532 2HG  GLU A  33      10.632   9.935  -1.721  1.00  0.62           H  
ATOM    533  N   VAL A  34      10.907  12.129  -5.312  1.00  0.62           N  
ATOM    534  CA  VAL A  34      10.478  13.500  -5.462  1.00  0.62           C  
ATOM    535  C   VAL A  34       9.135  13.586  -6.169  1.00  0.62           C  
ATOM    536  O   VAL A  34       8.273  14.377  -5.784  1.00  0.62           O  
ATOM    537  CB  VAL A  34      11.525  14.312  -6.219  1.00  0.62           C  
ATOM    538  CG1 VAL A  34      10.988  15.660  -6.524  1.00  0.62           C  
ATOM    539  CG2 VAL A  34      12.778  14.425  -5.354  1.00  0.62           C  
ATOM    540  H   VAL A  34      11.742  11.810  -5.806  1.00  0.62           H  
ATOM    541  HA  VAL A  34      10.371  13.931  -4.467  1.00  0.62           H  
ATOM    542  HB  VAL A  34      11.757  13.818  -7.168  1.00  0.62           H  
ATOM    543 1HG1 VAL A  34      11.726  16.216  -7.075  1.00  0.62           H  
ATOM    544 2HG1 VAL A  34      10.094  15.546  -7.118  1.00  0.62           H  
ATOM    545 3HG1 VAL A  34      10.744  16.177  -5.600  1.00  0.62           H  
ATOM    546 1HG2 VAL A  34      13.518  15.004  -5.866  1.00  0.62           H  
ATOM    547 2HG2 VAL A  34      12.526  14.918  -4.418  1.00  0.62           H  
ATOM    548 3HG2 VAL A  34      13.168  13.425  -5.147  1.00  0.62           H  
ATOM    549  N   THR A  35       8.966  12.782  -7.217  1.00  0.61           N  
ATOM    550  CA  THR A  35       7.753  12.794  -8.006  1.00  0.61           C  
ATOM    551  C   THR A  35       6.505  12.314  -7.256  1.00  0.61           C  
ATOM    552  O   THR A  35       5.467  12.981  -7.318  1.00  0.61           O  
ATOM    553  CB  THR A  35       7.957  11.928  -9.255  1.00  0.61           C  
ATOM    554  OG1 THR A  35       9.030  12.456 -10.017  1.00  0.61           O  
ATOM    555  CG2 THR A  35       6.825  11.933 -10.029  1.00  0.61           C  
ATOM    556  H   THR A  35       9.703  12.139  -7.500  1.00  0.61           H  
ATOM    557  HA  THR A  35       7.575  13.821  -8.325  1.00  0.61           H  
ATOM    558  HB  THR A  35       8.184  10.898  -8.967  1.00  0.61           H  
ATOM    559  HG1 THR A  35       9.857  12.210  -9.556  1.00  0.61           H  
ATOM    560 1HG2 THR A  35       7.017  11.340 -10.889  1.00  0.61           H  
ATOM    561 2HG2 THR A  35       6.019  11.512  -9.448  1.00  0.61           H  
ATOM    562 3HG2 THR A  35       6.592  12.952 -10.325  1.00  0.61           H  
ATOM    563  N   SER A  36       6.587  11.166  -6.556  1.00  0.60           N  
ATOM    564  CA  SER A  36       5.412  10.651  -5.855  1.00  0.60           C  
ATOM    565  C   SER A  36       5.656  10.077  -4.447  1.00  0.60           C  
ATOM    566  O   SER A  36       4.812   9.345  -3.935  1.00  0.60           O  
ATOM    567  CB  SER A  36       4.731   9.598  -6.715  1.00  0.60           C  
ATOM    568  OG  SER A  36       4.301  10.139  -7.923  1.00  0.60           O  
ATOM    569  H   SER A  36       7.456  10.632  -6.523  1.00  0.60           H  
ATOM    570  HA  SER A  36       4.715  11.481  -5.739  1.00  0.60           H  
ATOM    571 1HB  SER A  36       5.436   8.796  -6.903  1.00  0.60           H  
ATOM    572 2HB  SER A  36       3.889   9.169  -6.178  1.00  0.60           H  
ATOM    573  HG  SER A  36       3.848   9.412  -8.399  1.00  0.60           H  
ATOM    574  N   GLY A  37       6.819  10.310  -3.831  1.00  0.59           N  
ATOM    575  CA  GLY A  37       7.072   9.800  -2.479  1.00  0.59           C  
ATOM    576  C   GLY A  37       7.195   8.283  -2.457  1.00  0.59           C  
ATOM    577  O   GLY A  37       6.943   7.648  -1.435  1.00  0.59           O  
ATOM    578  H   GLY A  37       7.538  10.893  -4.244  1.00  0.59           H  
ATOM    579 1HA  GLY A  37       7.992  10.247  -2.100  1.00  0.59           H  
ATOM    580 2HA  GLY A  37       6.266  10.114  -1.818  1.00  0.59           H  
ATOM    581  N   LEU A  38       7.540   7.697  -3.596  1.00  0.58           N  
ATOM    582  CA  LEU A  38       7.590   6.250  -3.796  1.00  0.58           C  
ATOM    583  C   LEU A  38       6.203   5.570  -3.674  1.00  0.58           C  
ATOM    584  O   LEU A  38       6.126   4.356  -3.453  1.00  0.58           O  
ATOM    585  CB  LEU A  38       8.578   5.543  -2.836  1.00  0.58           C  
ATOM    586  CG  LEU A  38      10.041   6.026  -2.901  1.00  0.58           C  
ATOM    587  CD1 LEU A  38      10.914   5.207  -1.957  1.00  0.58           C  
ATOM    588  CD2 LEU A  38      10.505   5.909  -4.292  1.00  0.58           C  
ATOM    589  H   LEU A  38       7.791   8.289  -4.392  1.00  0.58           H  
ATOM    590  HA  LEU A  38       7.966   6.100  -4.795  1.00  0.58           H  
ATOM    591 1HB  LEU A  38       8.236   5.635  -1.810  1.00  0.58           H  
ATOM    592 2HB  LEU A  38       8.588   4.481  -3.079  1.00  0.58           H  
ATOM    593  HG  LEU A  38      10.098   7.069  -2.588  1.00  0.58           H  
ATOM    594 1HD1 LEU A  38      11.938   5.564  -2.019  1.00  0.58           H  
ATOM    595 2HD1 LEU A  38      10.551   5.314  -0.934  1.00  0.58           H  
ATOM    596 3HD1 LEU A  38      10.877   4.152  -2.241  1.00  0.58           H  
ATOM    597 1HD2 LEU A  38      11.535   6.264  -4.372  1.00  0.58           H  
ATOM    598 2HD2 LEU A  38      10.449   4.873  -4.616  1.00  0.58           H  
ATOM    599 3HD2 LEU A  38       9.854   6.517  -4.892  1.00  0.58           H  
ATOM    600  N   ASP A  39       5.114   6.352  -3.848  1.00  0.58           N  
ATOM    601  CA  ASP A  39       3.723   5.870  -3.819  1.00  0.58           C  
ATOM    602  C   ASP A  39       3.181   5.505  -5.201  1.00  0.58           C  
ATOM    603  O   ASP A  39       2.939   6.374  -6.049  1.00  0.58           O  
ATOM    604  CB  ASP A  39       2.811   6.893  -3.137  1.00  0.58           C  
ATOM    605  CG  ASP A  39       1.329   6.443  -2.951  1.00  0.58           C  
ATOM    606  OD1 ASP A  39       0.863   5.533  -3.641  1.00  0.58           O  
ATOM    607  OD2 ASP A  39       0.681   7.010  -2.099  1.00  0.58           O  
ATOM    608  H   ASP A  39       5.241   7.355  -3.986  1.00  0.58           H  
ATOM    609  HA  ASP A  39       3.694   4.965  -3.221  1.00  0.58           H  
ATOM    610 1HB  ASP A  39       3.229   7.143  -2.157  1.00  0.58           H  
ATOM    611 2HB  ASP A  39       2.813   7.813  -3.722  1.00  0.58           H  
ATOM    612  N   THR A  40       2.947   4.214  -5.415  1.00  0.58           N  
ATOM    613  CA  THR A  40       2.543   3.707  -6.724  1.00  0.58           C  
ATOM    614  C   THR A  40       1.130   4.077  -7.150  1.00  0.58           C  
ATOM    615  O   THR A  40       0.788   3.888  -8.308  1.00  0.58           O  
ATOM    616  CB  THR A  40       2.606   2.178  -6.757  1.00  0.58           C  
ATOM    617  OG1 THR A  40       1.681   1.655  -5.798  1.00  0.58           O  
ATOM    618  CG2 THR A  40       4.001   1.713  -6.425  1.00  0.58           C  
ATOM    619  H   THR A  40       3.098   3.560  -4.643  1.00  0.58           H  
ATOM    620  HA  THR A  40       3.221   4.107  -7.466  1.00  0.58           H  
ATOM    621  HB  THR A  40       2.332   1.825  -7.750  1.00  0.58           H  
ATOM    622  HG1 THR A  40       0.798   1.664  -6.198  1.00  0.58           H  
ATOM    623 1HG2 THR A  40       4.035   0.621  -6.446  1.00  0.58           H  
ATOM    624 2HG2 THR A  40       4.702   2.109  -7.153  1.00  0.58           H  
ATOM    625 3HG2 THR A  40       4.259   2.073  -5.431  1.00  0.58           H  
ATOM    626  N   THR A  41       0.306   4.580  -6.235  1.00  0.60           N  
ATOM    627  CA  THR A  41      -1.082   4.877  -6.566  1.00  0.60           C  
ATOM    628  C   THR A  41      -1.309   6.353  -6.860  1.00  0.60           C  
ATOM    629  O   THR A  41      -2.440   6.775  -7.095  1.00  0.60           O  
ATOM    630  CB  THR A  41      -2.037   4.451  -5.428  1.00  0.60           C  
ATOM    631  OG1 THR A  41      -1.781   5.210  -4.236  1.00  0.60           O  
ATOM    632  CG2 THR A  41      -1.840   2.992  -5.126  1.00  0.60           C  
ATOM    633  H   THR A  41       0.645   4.772  -5.285  1.00  0.60           H  
ATOM    634  HA  THR A  41      -1.347   4.307  -7.456  1.00  0.60           H  
ATOM    635  HB  THR A  41      -3.067   4.617  -5.739  1.00  0.60           H  
ATOM    636  HG1 THR A  41      -0.811   5.276  -4.060  1.00  0.60           H  
ATOM    637 1HG2 THR A  41      -2.516   2.690  -4.329  1.00  0.60           H  
ATOM    638 2HG2 THR A  41      -2.047   2.411  -6.012  1.00  0.60           H  
ATOM    639 3HG2 THR A  41      -0.811   2.829  -4.814  1.00  0.60           H  
ATOM    640  N   HIS A  42      -0.260   7.161  -6.803  1.00  0.63           N  
ATOM    641  CA  HIS A  42      -0.436   8.590  -7.026  1.00  0.63           C  
ATOM    642  C   HIS A  42      -1.024   8.930  -8.403  1.00  0.63           C  
ATOM    643  O   HIS A  42      -0.512   8.497  -9.444  1.00  0.63           O  
ATOM    644  CB  HIS A  42       0.904   9.309  -6.848  1.00  0.63           C  
ATOM    645  CG  HIS A  42       0.863  10.828  -6.888  1.00  0.63           C  
ATOM    646  ND1 HIS A  42       1.968  11.570  -7.224  1.00  0.63           N  
ATOM    647  CD2 HIS A  42      -0.127  11.725  -6.634  1.00  0.63           C  
ATOM    648  CE1 HIS A  42       1.675  12.855  -7.178  1.00  0.63           C  
ATOM    649  NE2 HIS A  42       0.407  12.982  -6.819  1.00  0.63           N  
ATOM    650  H   HIS A  42       0.672   6.792  -6.597  1.00  0.63           H  
ATOM    651  HA  HIS A  42      -1.121   8.980  -6.276  1.00  0.63           H  
ATOM    652 1HB  HIS A  42       1.342   9.009  -5.892  1.00  0.63           H  
ATOM    653 2HB  HIS A  42       1.591   8.973  -7.628  1.00  0.63           H  
ATOM    654  HD1 HIS A  42       2.863  11.171  -7.475  1.00  0.63           H  
ATOM    655  HD2 HIS A  42      -1.170  11.618  -6.335  1.00  0.63           H  
ATOM    656  HE1 HIS A  42       2.440  13.597  -7.419  1.00  0.63           H  
ATOM    657  N   VAL A  43      -2.116   9.699  -8.395  1.00  0.67           N  
ATOM    658  CA  VAL A  43      -2.752  10.176  -9.621  1.00  0.67           C  
ATOM    659  C   VAL A  43      -2.975  11.682  -9.513  1.00  0.67           C  
ATOM    660  O   VAL A  43      -3.493  12.163  -8.503  1.00  0.67           O  
ATOM    661  CB  VAL A  43      -4.108   9.501  -9.899  1.00  0.67           C  
ATOM    662  CG1 VAL A  43      -4.693  10.062 -11.174  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      -3.954   8.054 -10.030  1.00  0.67           C  
ATOM    664  H   VAL A  43      -2.504   9.978  -7.507  1.00  0.67           H  
ATOM    665  HA  VAL A  43      -2.091   9.979 -10.462  1.00  0.67           H  
ATOM    666  HB  VAL A  43      -4.795   9.724  -9.085  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43      -5.650   9.591 -11.369  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43      -4.830  11.127 -11.084  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      -4.022   9.863 -11.993  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      -4.922   7.602 -10.232  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      -3.284   7.862 -10.843  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      -3.551   7.641  -9.119  1.00  0.67           H  
ATOM    673  N   LYS A  44      -2.600  12.414 -10.552  1.00  0.73           N  
ATOM    674  CA  LYS A  44      -2.787  13.861 -10.589  1.00  0.73           C  
ATOM    675  C   LYS A  44      -3.476  14.278 -11.878  1.00  0.73           C  
ATOM    676  O   LYS A  44      -3.156  13.781 -12.954  1.00  0.73           O  
ATOM    677  CB  LYS A  44      -1.450  14.581 -10.442  1.00  0.73           C  
ATOM    678  CG  LYS A  44      -1.520  16.098 -10.505  1.00  0.73           C  
ATOM    679  CD  LYS A  44      -0.146  16.717 -10.292  1.00  0.73           C  
ATOM    680  CE  LYS A  44      -0.206  18.231 -10.410  1.00  0.73           C  
ATOM    681  NZ  LYS A  44       1.129  18.856 -10.205  1.00  0.73           N  
ATOM    682  H   LYS A  44      -2.161  11.942 -11.342  1.00  0.73           H  
ATOM    683  HA  LYS A  44      -3.432  14.153  -9.761  1.00  0.73           H  
ATOM    684 1HB  LYS A  44      -0.983  14.298  -9.494  1.00  0.73           H  
ATOM    685 2HB  LYS A  44      -0.784  14.258 -11.236  1.00  0.73           H  
ATOM    686 1HG  LYS A  44      -1.892  16.407 -11.484  1.00  0.73           H  
ATOM    687 2HG  LYS A  44      -2.203  16.464  -9.742  1.00  0.73           H  
ATOM    688 1HD  LYS A  44       0.223  16.448  -9.300  1.00  0.73           H  
ATOM    689 2HD  LYS A  44       0.548  16.324 -11.035  1.00  0.73           H  
ATOM    690 1HE  LYS A  44      -0.573  18.495 -11.403  1.00  0.73           H  
ATOM    691 2HE  LYS A  44      -0.898  18.621  -9.664  1.00  0.73           H  
ATOM    692 1HZ  LYS A  44       1.048  19.859 -10.293  1.00  0.73           H  
ATOM    693 2HZ  LYS A  44       1.471  18.626  -9.282  1.00  0.73           H  
ATOM    694 3HZ  LYS A  44       1.773  18.506 -10.900  1.00  0.73           H  
ATOM    695  N   TYR A  45      -4.421  15.201 -11.781  1.00  0.81           N  
ATOM    696  CA  TYR A  45      -5.130  15.645 -12.975  1.00  0.81           C  
ATOM    697  C   TYR A  45      -4.911  17.134 -13.198  1.00  0.81           C  
ATOM    698  O   TYR A  45      -4.808  17.896 -12.234  1.00  0.81           O  
ATOM    699  CB  TYR A  45      -6.629  15.402 -12.804  1.00  0.81           C  
ATOM    700  CG  TYR A  45      -7.050  13.962 -12.590  1.00  0.81           C  
ATOM    701  CD1 TYR A  45      -7.022  13.422 -11.310  1.00  0.81           C  
ATOM    702  CD2 TYR A  45      -7.493  13.201 -13.644  1.00  0.81           C  
ATOM    703  CE1 TYR A  45      -7.436  12.124 -11.100  1.00  0.81           C  
ATOM    704  CE2 TYR A  45      -7.905  11.896 -13.437  1.00  0.81           C  
ATOM    705  CZ  TYR A  45      -7.877  11.359 -12.172  1.00  0.81           C  
ATOM    706  OH  TYR A  45      -8.289  10.061 -11.961  1.00  0.81           O  
ATOM    707  H   TYR A  45      -4.657  15.591 -10.879  1.00  0.81           H  
ATOM    708  HA  TYR A  45      -4.759  15.112 -13.849  1.00  0.81           H  
ATOM    709 1HB  TYR A  45      -6.989  15.986 -11.956  1.00  0.81           H  
ATOM    710 2HB  TYR A  45      -7.147  15.773 -13.688  1.00  0.81           H  
ATOM    711  HD1 TYR A  45      -6.678  14.025 -10.470  1.00  0.81           H  
ATOM    712  HD2 TYR A  45      -7.520  13.631 -14.647  1.00  0.81           H  
ATOM    713  HE1 TYR A  45      -7.414  11.701 -10.095  1.00  0.81           H  
ATOM    714  HE2 TYR A  45      -8.253  11.297 -14.280  1.00  0.81           H  
ATOM    715  HH  TYR A  45      -8.210   9.848 -11.028  1.00  0.81           H  
ATOM    716  N   ASP A  46      -4.889  17.556 -14.463  1.00  0.88           N  
ATOM    717  CA  ASP A  46      -4.789  18.977 -14.773  1.00  0.88           C  
ATOM    718  C   ASP A  46      -5.847  19.382 -15.785  1.00  0.88           C  
ATOM    719  O   ASP A  46      -5.667  19.223 -17.003  1.00  0.88           O  
ATOM    720  CB  ASP A  46      -3.390  19.333 -15.276  1.00  0.88           C  
ATOM    721  CG  ASP A  46      -3.201  20.861 -15.546  1.00  0.88           C  
ATOM    722  OD1 ASP A  46      -4.193  21.586 -15.681  1.00  0.88           O  
ATOM    723  OD2 ASP A  46      -2.066  21.282 -15.603  1.00  0.88           O  
ATOM    724  H   ASP A  46      -4.925  16.870 -15.222  1.00  0.88           H  
ATOM    725  HA  ASP A  46      -4.969  19.544 -13.859  1.00  0.88           H  
ATOM    726 1HB  ASP A  46      -2.651  19.015 -14.538  1.00  0.88           H  
ATOM    727 2HB  ASP A  46      -3.187  18.784 -16.199  1.00  0.88           H  
ATOM    728  N   GLU A  47      -6.900  20.004 -15.262  1.00  0.93           N  
ATOM    729  CA  GLU A  47      -8.102  20.393 -15.987  1.00  0.93           C  
ATOM    730  C   GLU A  47      -7.848  21.396 -17.107  1.00  0.93           C  
ATOM    731  O   GLU A  47      -8.678  21.544 -18.002  1.00  0.93           O  
ATOM    732  CB  GLU A  47      -9.132  20.966 -15.009  1.00  0.93           C  
ATOM    733  CG  GLU A  47      -9.715  19.934 -14.038  1.00  0.93           C  
ATOM    734  CD  GLU A  47     -10.722  20.520 -13.067  1.00  0.93           C  
ATOM    735  OE1 GLU A  47     -10.914  21.713 -13.077  1.00  0.93           O  
ATOM    736  OE2 GLU A  47     -11.298  19.765 -12.316  1.00  0.93           O  
ATOM    737  H   GLU A  47      -6.891  20.150 -14.261  1.00  0.93           H  
ATOM    738  HA  GLU A  47      -8.527  19.496 -16.436  1.00  0.93           H  
ATOM    739 1HB  GLU A  47      -8.670  21.760 -14.421  1.00  0.93           H  
ATOM    740 2HB  GLU A  47      -9.957  21.409 -15.567  1.00  0.93           H  
ATOM    741 1HG  GLU A  47     -10.200  19.146 -14.614  1.00  0.93           H  
ATOM    742 2HG  GLU A  47      -8.897  19.482 -13.478  1.00  0.93           H  
ATOM    743  N   LYS A  48      -6.723  22.113 -17.060  1.00  0.95           N  
ATOM    744  CA  LYS A  48      -6.437  23.097 -18.097  1.00  0.95           C  
ATOM    745  C   LYS A  48      -6.020  22.415 -19.398  1.00  0.95           C  
ATOM    746  O   LYS A  48      -6.036  23.032 -20.466  1.00  0.95           O  
ATOM    747  CB  LYS A  48      -5.345  24.062 -17.642  1.00  0.95           C  
ATOM    748  CG  LYS A  48      -5.761  24.983 -16.500  1.00  0.95           C  
ATOM    749  CD  LYS A  48      -4.625  25.912 -16.090  1.00  0.95           C  
ATOM    750  CE  LYS A  48      -5.046  26.836 -14.954  1.00  0.95           C  
ATOM    751  NZ  LYS A  48      -3.933  27.726 -14.522  1.00  0.95           N  
ATOM    752  H   LYS A  48      -6.014  21.941 -16.333  1.00  0.95           H  
ATOM    753  HA  LYS A  48      -7.346  23.666 -18.293  1.00  0.95           H  
ATOM    754 1HB  LYS A  48      -4.475  23.489 -17.310  1.00  0.95           H  
ATOM    755 2HB  LYS A  48      -5.031  24.679 -18.482  1.00  0.95           H  
ATOM    756 1HG  LYS A  48      -6.624  25.576 -16.803  1.00  0.95           H  
ATOM    757 2HG  LYS A  48      -6.042  24.370 -15.643  1.00  0.95           H  
ATOM    758 1HD  LYS A  48      -3.774  25.308 -15.764  1.00  0.95           H  
ATOM    759 2HD  LYS A  48      -4.317  26.512 -16.945  1.00  0.95           H  
ATOM    760 1HE  LYS A  48      -5.881  27.450 -15.286  1.00  0.95           H  
ATOM    761 2HE  LYS A  48      -5.366  26.233 -14.105  1.00  0.95           H  
ATOM    762 1HZ  LYS A  48      -4.251  28.320 -13.770  1.00  0.95           H  
ATOM    763 2HZ  LYS A  48      -3.157  27.164 -14.202  1.00  0.95           H  
ATOM    764 3HZ  LYS A  48      -3.637  28.297 -15.300  1.00  0.95           H  
ATOM    765  N   THR A  49      -5.615  21.145 -19.296  1.00  0.92           N  
ATOM    766  CA  THR A  49      -5.152  20.380 -20.442  1.00  0.92           C  
ATOM    767  C   THR A  49      -5.981  19.116 -20.653  1.00  0.92           C  
ATOM    768  O   THR A  49      -6.050  18.580 -21.759  1.00  0.92           O  
ATOM    769  CB  THR A  49      -3.713  19.927 -20.200  1.00  0.92           C  
ATOM    770  OG1 THR A  49      -3.702  19.051 -19.056  1.00  0.92           O  
ATOM    771  CG2 THR A  49      -2.825  21.116 -19.905  1.00  0.92           C  
ATOM    772  H   THR A  49      -5.630  20.691 -18.385  1.00  0.92           H  
ATOM    773  HA  THR A  49      -5.216  20.997 -21.337  1.00  0.92           H  
ATOM    774  HB  THR A  49      -3.345  19.397 -21.073  1.00  0.92           H  
ATOM    775  HG1 THR A  49      -4.234  19.445 -18.324  1.00  0.92           H  
ATOM    776 1HG2 THR A  49      -1.810  20.771 -19.719  1.00  0.92           H  
ATOM    777 2HG2 THR A  49      -2.832  21.796 -20.755  1.00  0.92           H  
ATOM    778 3HG2 THR A  49      -3.193  21.635 -19.018  1.00  0.92           H  
ATOM    779  N   GLY A  50      -6.601  18.637 -19.572  1.00  0.86           N  
ATOM    780  CA  GLY A  50      -7.337  17.382 -19.571  1.00  0.86           C  
ATOM    781  C   GLY A  50      -6.423  16.169 -19.337  1.00  0.86           C  
ATOM    782  O   GLY A  50      -6.894  15.026 -19.352  1.00  0.86           O  
ATOM    783  H   GLY A  50      -6.508  19.126 -18.690  1.00  0.86           H  
ATOM    784 1HA  GLY A  50      -8.096  17.420 -18.790  1.00  0.86           H  
ATOM    785 2HA  GLY A  50      -7.859  17.269 -20.519  1.00  0.86           H  
ATOM    786  N   ASN A  51      -5.126  16.419 -19.128  1.00  0.79           N  
ATOM    787  CA  ASN A  51      -4.134  15.370 -18.933  1.00  0.79           C  
ATOM    788  C   ASN A  51      -4.159  14.791 -17.527  1.00  0.79           C  
ATOM    789  O   ASN A  51      -4.482  15.479 -16.549  1.00  0.79           O  
ATOM    790  CB  ASN A  51      -2.738  15.886 -19.222  1.00  0.79           C  
ATOM    791  CG  ASN A  51      -2.532  16.268 -20.664  1.00  0.79           C  
ATOM    792  OD1 ASN A  51      -3.209  15.781 -21.570  1.00  0.79           O  
ATOM    793  ND2 ASN A  51      -1.582  17.133 -20.895  1.00  0.79           N  
ATOM    794  H   ASN A  51      -4.797  17.379 -19.118  1.00  0.79           H  
ATOM    795  HA  ASN A  51      -4.348  14.557 -19.623  1.00  0.79           H  
ATOM    796 1HB  ASN A  51      -2.530  16.751 -18.594  1.00  0.79           H  
ATOM    797 2HB  ASN A  51      -2.009  15.111 -18.963  1.00  0.79           H  
ATOM    798 1HD2 ASN A  51      -1.382  17.422 -21.829  1.00  0.79           H  
ATOM    799 2HD2 ASN A  51      -1.048  17.500 -20.133  1.00  0.79           H  
ATOM    800  N   THR A  52      -3.769  13.526 -17.430  1.00  0.72           N  
ATOM    801  CA  THR A  52      -3.639  12.847 -16.151  1.00  0.72           C  
ATOM    802  C   THR A  52      -2.231  12.256 -16.021  1.00  0.72           C  
ATOM    803  O   THR A  52      -1.684  11.724 -16.989  1.00  0.72           O  
ATOM    804  CB  THR A  52      -4.694  11.725 -16.009  1.00  0.72           C  
ATOM    805  OG1 THR A  52      -6.001  12.279 -16.150  1.00  0.72           O  
ATOM    806  CG2 THR A  52      -4.586  11.078 -14.621  1.00  0.72           C  
ATOM    807  H   THR A  52      -3.556  13.010 -18.276  1.00  0.72           H  
ATOM    808  HA  THR A  52      -3.780  13.566 -15.350  1.00  0.72           H  
ATOM    809  HB  THR A  52      -4.540  10.970 -16.772  1.00  0.72           H  
ATOM    810  HG1 THR A  52      -6.145  12.522 -17.073  1.00  0.72           H  
ATOM    811 1HG2 THR A  52      -5.338  10.298 -14.526  1.00  0.72           H  
ATOM    812 2HG2 THR A  52      -3.610  10.645 -14.490  1.00  0.72           H  
ATOM    813 3HG2 THR A  52      -4.747  11.834 -13.855  1.00  0.72           H  
ATOM    814  N   LEU A  53      -1.625  12.405 -14.848  1.00  0.66           N  
ATOM    815  CA  LEU A  53      -0.327  11.804 -14.604  1.00  0.66           C  
ATOM    816  C   LEU A  53      -0.501  10.668 -13.606  1.00  0.66           C  
ATOM    817  O   LEU A  53      -1.193  10.835 -12.595  1.00  0.66           O  
ATOM    818  CB  LEU A  53       0.640  12.825 -14.041  1.00  0.66           C  
ATOM    819  CG  LEU A  53       0.884  14.076 -14.848  1.00  0.66           C  
ATOM    820  CD1 LEU A  53       1.844  14.957 -14.088  1.00  0.66           C  
ATOM    821  CD2 LEU A  53       1.417  13.701 -16.184  1.00  0.66           C  
ATOM    822  H   LEU A  53      -2.105  12.895 -14.103  1.00  0.66           H  
ATOM    823  HA  LEU A  53       0.061  11.412 -15.532  1.00  0.66           H  
ATOM    824 1HB  LEU A  53       0.266  13.137 -13.080  1.00  0.66           H  
ATOM    825 2HB  LEU A  53       1.594  12.338 -13.896  1.00  0.66           H  
ATOM    826  HG  LEU A  53      -0.050  14.624 -14.969  1.00  0.66           H  
ATOM    827 1HD1 LEU A  53       2.024  15.871 -14.649  1.00  0.66           H  
ATOM    828 2HD1 LEU A  53       1.417  15.202 -13.116  1.00  0.66           H  
ATOM    829 3HD1 LEU A  53       2.782  14.429 -13.949  1.00  0.66           H  
ATOM    830 1HD2 LEU A  53       1.599  14.595 -16.782  1.00  0.66           H  
ATOM    831 2HD2 LEU A  53       2.352  13.144 -16.066  1.00  0.66           H  
ATOM    832 3HD2 LEU A  53       0.681  13.088 -16.671  1.00  0.66           H  
ATOM    833  N   VAL A  54       0.119   9.517 -13.869  1.00  0.62           N  
ATOM    834  CA  VAL A  54      -0.068   8.387 -12.956  1.00  0.62           C  
ATOM    835  C   VAL A  54       1.178   7.627 -12.501  1.00  0.62           C  
ATOM    836  O   VAL A  54       2.199   7.552 -13.189  1.00  0.62           O  
ATOM    837  CB  VAL A  54      -0.985   7.349 -13.623  1.00  0.62           C  
ATOM    838  CG1 VAL A  54      -2.340   7.954 -13.925  1.00  0.62           C  
ATOM    839  CG2 VAL A  54      -0.314   6.819 -14.901  1.00  0.62           C  
ATOM    840  H   VAL A  54       0.679   9.437 -14.721  1.00  0.62           H  
ATOM    841  HA  VAL A  54      -0.564   8.760 -12.062  1.00  0.62           H  
ATOM    842  HB  VAL A  54      -1.139   6.530 -12.949  1.00  0.62           H  
ATOM    843 1HG1 VAL A  54      -2.979   7.222 -14.365  1.00  0.62           H  
ATOM    844 2HG1 VAL A  54      -2.776   8.302 -13.013  1.00  0.62           H  
ATOM    845 3HG1 VAL A  54      -2.226   8.778 -14.613  1.00  0.62           H  
ATOM    846 1HG2 VAL A  54      -0.949   6.071 -15.366  1.00  0.62           H  
ATOM    847 2HG2 VAL A  54      -0.150   7.646 -15.599  1.00  0.62           H  
ATOM    848 3HG2 VAL A  54       0.645   6.367 -14.647  1.00  0.62           H  
ATOM    849  N   GLY A  55       1.038   6.977 -11.354  1.00  0.59           N  
ATOM    850  CA  GLY A  55       2.031   6.045 -10.851  1.00  0.59           C  
ATOM    851  C   GLY A  55       3.152   6.716 -10.087  1.00  0.59           C  
ATOM    852  O   GLY A  55       3.197   7.945  -9.945  1.00  0.59           O  
ATOM    853  H   GLY A  55       0.214   7.165 -10.784  1.00  0.59           H  
ATOM    854 1HA  GLY A  55       1.541   5.319 -10.204  1.00  0.59           H  
ATOM    855 2HA  GLY A  55       2.444   5.477 -11.683  1.00  0.59           H  
ATOM    856  N   ILE A  56       4.106   5.893  -9.664  1.00  0.58           N  
ATOM    857  CA  ILE A  56       5.251   6.301  -8.854  1.00  0.58           C  
ATOM    858  C   ILE A  56       6.135   7.330  -9.568  1.00  0.58           C  
ATOM    859  O   ILE A  56       6.886   8.064  -8.927  1.00  0.58           O  
ATOM    860  CB  ILE A  56       6.043   5.047  -8.438  1.00  0.58           C  
ATOM    861  CG1 ILE A  56       6.951   5.327  -7.324  1.00  0.58           C  
ATOM    862  CG2 ILE A  56       6.838   4.515  -9.582  1.00  0.58           C  
ATOM    863  CD1 ILE A  56       7.446   4.045  -6.688  1.00  0.58           C  
ATOM    864  H   ILE A  56       3.999   4.908  -9.874  1.00  0.58           H  
ATOM    865  HA  ILE A  56       4.867   6.755  -7.944  1.00  0.58           H  
ATOM    866  HB  ILE A  56       5.354   4.286  -8.116  1.00  0.58           H  
ATOM    867 1HG1 ILE A  56       7.794   5.877  -7.710  1.00  0.58           H  
ATOM    868 2HG1 ILE A  56       6.445   5.942  -6.587  1.00  0.58           H  
ATOM    869 1HG2 ILE A  56       7.374   3.616  -9.279  1.00  0.58           H  
ATOM    870 2HG2 ILE A  56       6.174   4.279 -10.402  1.00  0.58           H  
ATOM    871 3HG2 ILE A  56       7.550   5.267  -9.887  1.00  0.58           H  
ATOM    872 1HD1 ILE A  56       8.147   4.233  -5.891  1.00  0.58           H  
ATOM    873 2HD1 ILE A  56       6.594   3.489  -6.288  1.00  0.58           H  
ATOM    874 3HD1 ILE A  56       7.920   3.469  -7.445  1.00  0.58           H  
ATOM    875  N   PHE A  57       6.067   7.352 -10.903  1.00  0.57           N  
ATOM    876  CA  PHE A  57       6.832   8.296 -11.695  1.00  0.57           C  
ATOM    877  C   PHE A  57       5.985   9.401 -12.353  1.00  0.57           C  
ATOM    878  O   PHE A  57       6.519  10.148 -13.164  1.00  0.57           O  
ATOM    879  CB  PHE A  57       7.595   7.573 -12.798  1.00  0.57           C  
ATOM    880  CG  PHE A  57       8.557   6.559 -12.319  1.00  0.57           C  
ATOM    881  CD1 PHE A  57       8.391   5.221 -12.641  1.00  0.57           C  
ATOM    882  CD2 PHE A  57       9.614   6.919 -11.533  1.00  0.57           C  
ATOM    883  CE1 PHE A  57       9.281   4.271 -12.178  1.00  0.57           C  
ATOM    884  CE2 PHE A  57      10.509   5.984 -11.081  1.00  0.57           C  
ATOM    885  CZ  PHE A  57      10.340   4.662 -11.397  1.00  0.57           C  
ATOM    886  H   PHE A  57       5.446   6.706 -11.368  1.00  0.57           H  
ATOM    887  HA  PHE A  57       7.557   8.780 -11.037  1.00  0.57           H  
ATOM    888 1HB  PHE A  57       6.887   7.076 -13.434  1.00  0.57           H  
ATOM    889 2HB  PHE A  57       8.138   8.297 -13.407  1.00  0.57           H  
ATOM    890  HD1 PHE A  57       7.552   4.927 -13.269  1.00  0.57           H  
ATOM    891  HD2 PHE A  57       9.741   7.958 -11.278  1.00  0.57           H  
ATOM    892  HE1 PHE A  57       9.145   3.222 -12.435  1.00  0.57           H  
ATOM    893  HE2 PHE A  57      11.358   6.293 -10.485  1.00  0.57           H  
ATOM    894  HZ  PHE A  57      11.045   3.942 -11.040  1.00  0.57           H  
ATOM    895  N   GLN A  58       4.683   9.521 -12.036  1.00  0.58           N  
ATOM    896  CA  GLN A  58       3.852  10.561 -12.688  1.00  0.58           C  
ATOM    897  C   GLN A  58       3.974  10.554 -14.204  1.00  0.58           C  
ATOM    898  O   GLN A  58       4.363  11.542 -14.835  1.00  0.58           O  
ATOM    899  CB  GLN A  58       4.137  11.943 -12.110  1.00  0.58           C  
ATOM    900  CG  GLN A  58       3.605  12.068 -10.698  1.00  0.58           C  
ATOM    901  CD  GLN A  58       2.116  12.209 -10.687  1.00  0.58           C  
ATOM    902  OE1 GLN A  58       1.604  13.293 -10.968  1.00  0.58           O  
ATOM    903  NE2 GLN A  58       1.406  11.124 -10.410  1.00  0.58           N  
ATOM    904  H   GLN A  58       4.251   8.910 -11.343  1.00  0.58           H  
ATOM    905  HA  GLN A  58       2.811  10.334 -12.456  1.00  0.58           H  
ATOM    906 1HB  GLN A  58       5.184  12.161 -12.159  1.00  0.58           H  
ATOM    907 2HB  GLN A  58       3.640  12.684 -12.708  1.00  0.58           H  
ATOM    908 1HG  GLN A  58       3.838  11.152 -10.168  1.00  0.58           H  
ATOM    909 2HG  GLN A  58       4.042  12.928 -10.193  1.00  0.58           H  
ATOM    910 1HE2 GLN A  58       0.406  11.163 -10.423  1.00  0.58           H  
ATOM    911 2HE2 GLN A  58       1.874  10.257 -10.192  1.00  0.58           H  
ATOM    912  N   LEU A  59       3.639   9.413 -14.773  1.00  0.58           N  
ATOM    913  CA  LEU A  59       3.743   9.133 -16.184  1.00  0.58           C  
ATOM    914  C   LEU A  59       2.586   9.808 -16.905  1.00  0.58           C  
ATOM    915  O   LEU A  59       1.453   9.781 -16.431  1.00  0.58           O  
ATOM    916  CB  LEU A  59       3.621   7.633 -16.318  1.00  0.58           C  
ATOM    917  CG  LEU A  59       4.676   6.789 -15.546  1.00  0.58           C  
ATOM    918  CD1 LEU A  59       4.213   5.369 -15.552  1.00  0.58           C  
ATOM    919  CD2 LEU A  59       6.073   6.895 -16.185  1.00  0.58           C  
ATOM    920  H   LEU A  59       3.280   8.676 -14.170  1.00  0.58           H  
ATOM    921  HA  LEU A  59       4.696   9.503 -16.564  1.00  0.58           H  
ATOM    922 1HB  LEU A  59       2.646   7.344 -15.928  1.00  0.58           H  
ATOM    923 2HB  LEU A  59       3.645   7.359 -17.360  1.00  0.58           H  
ATOM    924  HG  LEU A  59       4.726   7.134 -14.512  1.00  0.58           H  
ATOM    925 1HD1 LEU A  59       4.921   4.751 -15.003  1.00  0.58           H  
ATOM    926 2HD1 LEU A  59       3.234   5.314 -15.072  1.00  0.58           H  
ATOM    927 3HD1 LEU A  59       4.129   5.025 -16.561  1.00  0.58           H  
ATOM    928 1HD2 LEU A  59       6.784   6.285 -15.625  1.00  0.58           H  
ATOM    929 2HD2 LEU A  59       6.033   6.534 -17.182  1.00  0.58           H  
ATOM    930 3HD2 LEU A  59       6.399   7.927 -16.182  1.00  0.58           H  
ATOM    931  N   ASP A  60       2.846  10.397 -18.060  1.00  0.59           N  
ATOM    932  CA  ASP A  60       1.794  11.074 -18.825  1.00  0.59           C  
ATOM    933  C   ASP A  60       0.873  10.146 -19.602  1.00  0.59           C  
ATOM    934  O   ASP A  60       1.307   9.441 -20.530  1.00  0.59           O  
ATOM    935  CB  ASP A  60       2.430  12.140 -19.710  1.00  0.59           C  
ATOM    936  CG  ASP A  60       1.486  12.926 -20.532  1.00  0.59           C  
ATOM    937  OD1 ASP A  60       1.431  14.125 -20.379  1.00  0.59           O  
ATOM    938  OD2 ASP A  60       0.888  12.335 -21.426  1.00  0.59           O  
ATOM    939  H   ASP A  60       3.794  10.399 -18.409  1.00  0.59           H  
ATOM    940  HA  ASP A  60       1.159  11.589 -18.117  1.00  0.59           H  
ATOM    941 1HB  ASP A  60       2.986  12.837 -19.076  1.00  0.59           H  
ATOM    942 2HB  ASP A  60       3.153  11.669 -20.378  1.00  0.59           H  
ATOM    943  N   THR A  61      -0.430  10.216 -19.287  1.00  0.59           N  
ATOM    944  CA  THR A  61      -1.401   9.326 -19.905  1.00  0.59           C  
ATOM    945  C   THR A  61      -1.898   9.800 -21.264  1.00  0.59           C  
ATOM    946  O   THR A  61      -2.831   9.229 -21.814  1.00  0.59           O  
ATOM    947  CB  THR A  61      -2.661   9.116 -19.063  1.00  0.59           C  
ATOM    948  OG1 THR A  61      -3.384  10.346 -18.945  1.00  0.59           O  
ATOM    949  CG2 THR A  61      -2.341   8.598 -17.636  1.00  0.59           C  
ATOM    950  H   THR A  61      -0.745  10.840 -18.540  1.00  0.59           H  
ATOM    951  HA  THR A  61      -0.923   8.378 -20.050  1.00  0.59           H  
ATOM    952  HB  THR A  61      -3.276   8.406 -19.585  1.00  0.59           H  
ATOM    953  HG1 THR A  61      -4.357  10.127 -18.966  1.00  0.59           H  
ATOM    954 1HG2 THR A  61      -3.271   8.466 -17.089  1.00  0.59           H  
ATOM    955 2HG2 THR A  61      -1.832   7.668 -17.677  1.00  0.59           H  
ATOM    956 3HG2 THR A  61      -1.717   9.311 -17.113  1.00  0.59           H  
ATOM    957  N   LYS A  62      -1.375  10.908 -21.773  1.00  0.60           N  
ATOM    958  CA  LYS A  62      -1.789  11.334 -23.089  1.00  0.60           C  
ATOM    959  C   LYS A  62      -0.813  10.740 -24.094  1.00  0.60           C  
ATOM    960  O   LYS A  62      -1.186  10.415 -25.217  1.00  0.60           O  
ATOM    961  CB  LYS A  62      -1.843  12.838 -23.246  1.00  0.60           C  
ATOM    962  CG  LYS A  62      -2.467  13.239 -24.597  1.00  0.60           C  
ATOM    963  CD  LYS A  62      -2.728  14.726 -24.712  1.00  0.60           C  
ATOM    964  CE  LYS A  62      -3.376  15.056 -26.047  1.00  0.60           C  
ATOM    965  NZ  LYS A  62      -3.681  16.504 -26.177  1.00  0.60           N  
ATOM    966  H   LYS A  62      -0.626  11.409 -21.302  1.00  0.60           H  
ATOM    967  HA  LYS A  62      -2.783  10.944 -23.287  1.00  0.60           H  
ATOM    968 1HB  LYS A  62      -2.396  13.281 -22.434  1.00  0.60           H  
ATOM    969 2HB  LYS A  62      -0.829  13.242 -23.202  1.00  0.60           H  
ATOM    970 1HG  LYS A  62      -1.800  12.929 -25.401  1.00  0.60           H  
ATOM    971 2HG  LYS A  62      -3.421  12.711 -24.724  1.00  0.60           H  
ATOM    972 1HD  LYS A  62      -3.415  15.028 -23.929  1.00  0.60           H  
ATOM    973 2HD  LYS A  62      -1.798  15.281 -24.597  1.00  0.60           H  
ATOM    974 1HE  LYS A  62      -2.707  14.760 -26.853  1.00  0.60           H  
ATOM    975 2HE  LYS A  62      -4.306  14.490 -26.137  1.00  0.60           H  
ATOM    976 1HZ  LYS A  62      -4.117  16.668 -27.076  1.00  0.60           H  
ATOM    977 2HZ  LYS A  62      -4.317  16.778 -25.435  1.00  0.60           H  
ATOM    978 3HZ  LYS A  62      -2.830  17.040 -26.107  1.00  0.60           H  
ATOM    979  N   THR A  63       0.456  10.645 -23.686  1.00  0.60           N  
ATOM    980  CA  THR A  63       1.528  10.174 -24.557  1.00  0.60           C  
ATOM    981  C   THR A  63       2.066   8.764 -24.252  1.00  0.60           C  
ATOM    982  O   THR A  63       2.192   7.916 -25.146  1.00  0.60           O  
ATOM    983  CB  THR A  63       2.729  11.132 -24.475  1.00  0.60           C  
ATOM    984  OG1 THR A  63       2.330  12.445 -24.890  1.00  0.60           O  
ATOM    985  CG2 THR A  63       3.867  10.631 -25.374  1.00  0.60           C  
ATOM    986  H   THR A  63       0.681  10.976 -22.741  1.00  0.60           H  
ATOM    987  HA  THR A  63       1.159  10.189 -25.576  1.00  0.60           H  
ATOM    988  HB  THR A  63       3.080  11.183 -23.443  1.00  0.60           H  
ATOM    989  HG1 THR A  63       1.775  12.834 -24.196  1.00  0.60           H  
ATOM    990 1HG2 THR A  63       4.712  11.312 -25.305  1.00  0.60           H  
ATOM    991 2HG2 THR A  63       4.184   9.636 -25.054  1.00  0.60           H  
ATOM    992 3HG2 THR A  63       3.527  10.580 -26.407  1.00  0.60           H  
ATOM    993  N   LEU A  64       2.463   8.544 -23.006  1.00  0.62           N  
ATOM    994  CA  LEU A  64       3.200   7.344 -22.660  1.00  0.62           C  
ATOM    995  C   LEU A  64       2.295   6.166 -22.354  1.00  0.62           C  
ATOM    996  O   LEU A  64       2.535   5.042 -22.813  1.00  0.62           O  
ATOM    997  CB  LEU A  64       4.107   7.666 -21.468  1.00  0.62           C  
ATOM    998  CG  LEU A  64       5.072   6.591 -20.987  1.00  0.62           C  
ATOM    999  CD1 LEU A  64       6.052   6.227 -22.060  1.00  0.62           C  
ATOM   1000  CD2 LEU A  64       5.774   7.141 -19.818  1.00  0.62           C  
ATOM   1001  H   LEU A  64       2.257   9.214 -22.268  1.00  0.62           H  
ATOM   1002  HA  LEU A  64       3.829   7.082 -23.505  1.00  0.62           H  
ATOM   1003 1HB  LEU A  64       4.700   8.542 -21.725  1.00  0.62           H  
ATOM   1004 2HB  LEU A  64       3.469   7.932 -20.622  1.00  0.62           H  
ATOM   1005  HG  LEU A  64       4.548   5.698 -20.721  1.00  0.62           H  
ATOM   1006 1HD1 LEU A  64       6.723   5.483 -21.664  1.00  0.62           H  
ATOM   1007 2HD1 LEU A  64       5.525   5.823 -22.914  1.00  0.62           H  
ATOM   1008 3HD1 LEU A  64       6.621   7.105 -22.365  1.00  0.62           H  
ATOM   1009 1HD2 LEU A  64       6.475   6.412 -19.441  1.00  0.62           H  
ATOM   1010 2HD2 LEU A  64       6.306   8.041 -20.111  1.00  0.62           H  
ATOM   1011 3HD2 LEU A  64       5.050   7.384 -19.068  1.00  0.62           H  
ATOM   1012  N   VAL A  65       1.267   6.403 -21.545  1.00  0.63           N  
ATOM   1013  CA  VAL A  65       0.432   5.280 -21.130  1.00  0.63           C  
ATOM   1014  C   VAL A  65      -1.035   5.561 -21.453  1.00  0.63           C  
ATOM   1015  O   VAL A  65      -1.424   6.708 -21.603  1.00  0.63           O  
ATOM   1016  CB  VAL A  65       0.648   5.048 -19.625  1.00  0.63           C  
ATOM   1017  CG1 VAL A  65       2.154   4.808 -19.390  1.00  0.63           C  
ATOM   1018  CG2 VAL A  65       0.186   6.191 -18.846  1.00  0.63           C  
ATOM   1019  H   VAL A  65       1.099   7.353 -21.208  1.00  0.63           H  
ATOM   1020  HA  VAL A  65       0.734   4.383 -21.669  1.00  0.63           H  
ATOM   1021  HB  VAL A  65       0.098   4.152 -19.323  1.00  0.63           H  
ATOM   1022 1HG1 VAL A  65       2.392   4.647 -18.380  1.00  0.63           H  
ATOM   1023 2HG1 VAL A  65       2.482   3.960 -19.970  1.00  0.63           H  
ATOM   1024 3HG1 VAL A  65       2.666   5.685 -19.689  1.00  0.63           H  
ATOM   1025 1HG2 VAL A  65       0.340   6.010 -17.785  1.00  0.63           H  
ATOM   1026 2HG2 VAL A  65       0.736   7.082 -19.144  1.00  0.63           H  
ATOM   1027 3HG2 VAL A  65      -0.869   6.301 -19.055  1.00  0.63           H  
ATOM   1028  N   ASN A  66      -1.849   4.516 -21.562  1.00  0.66           N  
ATOM   1029  CA  ASN A  66      -3.275   4.673 -21.876  1.00  0.66           C  
ATOM   1030  C   ASN A  66      -4.132   4.834 -20.635  1.00  0.66           C  
ATOM   1031  O   ASN A  66      -3.877   4.183 -19.631  1.00  0.66           O  
ATOM   1032  CB  ASN A  66      -3.767   3.501 -22.696  1.00  0.66           C  
ATOM   1033  CG  ASN A  66      -5.199   3.608 -23.093  1.00  0.66           C  
ATOM   1034  OD1 ASN A  66      -5.699   4.650 -23.546  1.00  0.66           O  
ATOM   1035  ND2 ASN A  66      -5.894   2.512 -22.909  1.00  0.66           N  
ATOM   1036  H   ASN A  66      -1.485   3.575 -21.403  1.00  0.66           H  
ATOM   1037  HA  ASN A  66      -3.390   5.579 -22.474  1.00  0.66           H  
ATOM   1038 1HB  ASN A  66      -3.171   3.425 -23.594  1.00  0.66           H  
ATOM   1039 2HB  ASN A  66      -3.622   2.577 -22.133  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  66      -6.864   2.483 -23.135  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  66      -5.432   1.679 -22.511  1.00  0.66           H  
ATOM   1042  N   ASP A  67      -5.136   5.697 -20.670  1.00  0.71           N  
ATOM   1043  CA  ASP A  67      -6.026   5.797 -19.506  1.00  0.71           C  
ATOM   1044  C   ASP A  67      -7.517   5.600 -19.799  1.00  0.71           C  
ATOM   1045  O   ASP A  67      -8.245   5.013 -19.000  1.00  0.71           O  
ATOM   1046  CB  ASP A  67      -5.809   7.140 -18.841  1.00  0.71           C  
ATOM   1047  CG  ASP A  67      -6.112   8.292 -19.748  1.00  0.71           C  
ATOM   1048  OD1 ASP A  67      -6.535   8.090 -20.858  1.00  0.71           O  
ATOM   1049  OD2 ASP A  67      -6.017   9.398 -19.324  1.00  0.71           O  
ATOM   1050  H   ASP A  67      -5.289   6.240 -21.507  1.00  0.71           H  
ATOM   1051  HA  ASP A  67      -5.740   5.024 -18.796  1.00  0.71           H  
ATOM   1052 1HB  ASP A  67      -6.459   7.213 -17.968  1.00  0.71           H  
ATOM   1053 2HB  ASP A  67      -4.798   7.193 -18.485  1.00  0.71           H  
ATOM   1054  N   GLY A  68      -7.948   6.072 -20.962  1.00  0.76           N  
ATOM   1055  CA  GLY A  68      -9.352   6.082 -21.353  1.00  0.76           C  
ATOM   1056  C   GLY A  68     -10.073   7.305 -20.767  1.00  0.76           C  
ATOM   1057  O   GLY A  68     -11.303   7.334 -20.693  1.00  0.76           O  
ATOM   1058  H   GLY A  68      -7.265   6.559 -21.528  1.00  0.76           H  
ATOM   1059 1HA  GLY A  68      -9.423   6.099 -22.441  1.00  0.76           H  
ATOM   1060 2HA  GLY A  68      -9.834   5.168 -21.010  1.00  0.76           H  
ATOM   1061  N   LYS A  69      -9.292   8.279 -20.298  1.00  0.81           N  
ATOM   1062  CA  LYS A  69      -9.809   9.490 -19.661  1.00  0.81           C  
ATOM   1063  C   LYS A  69      -9.421  10.729 -20.465  1.00  0.81           C  
ATOM   1064  O   LYS A  69     -10.289  11.494 -20.901  1.00  0.81           O  
ATOM   1065  CB  LYS A  69      -9.259   9.617 -18.229  1.00  0.81           C  
ATOM   1066  CG  LYS A  69      -9.595   8.443 -17.297  1.00  0.81           C  
ATOM   1067  CD  LYS A  69     -11.090   8.313 -17.039  1.00  0.81           C  
ATOM   1068  CE  LYS A  69     -11.383   7.181 -16.059  1.00  0.81           C  
ATOM   1069  NZ  LYS A  69     -12.849   7.022 -15.809  1.00  0.81           N  
ATOM   1070  H   LYS A  69      -8.290   8.184 -20.440  1.00  0.81           H  
ATOM   1071  HA  LYS A  69     -10.896   9.436 -19.626  1.00  0.81           H  
ATOM   1072 1HB  LYS A  69      -8.181   9.719 -18.256  1.00  0.81           H  
ATOM   1073 2HB  LYS A  69      -9.652  10.524 -17.775  1.00  0.81           H  
ATOM   1074 1HG  LYS A  69      -9.231   7.515 -17.746  1.00  0.81           H  
ATOM   1075 2HG  LYS A  69      -9.082   8.587 -16.346  1.00  0.81           H  
ATOM   1076 1HD  LYS A  69     -11.476   9.248 -16.632  1.00  0.81           H  
ATOM   1077 2HD  LYS A  69     -11.603   8.104 -17.980  1.00  0.81           H  
ATOM   1078 1HE  LYS A  69     -10.991   6.249 -16.467  1.00  0.81           H  
ATOM   1079 2HE  LYS A  69     -10.883   7.390 -15.113  1.00  0.81           H  
ATOM   1080 1HZ  LYS A  69     -13.001   6.264 -15.158  1.00  0.81           H  
ATOM   1081 2HZ  LYS A  69     -13.219   7.879 -15.420  1.00  0.81           H  
ATOM   1082 3HZ  LYS A  69     -13.317   6.818 -16.681  1.00  0.81           H  
ATOM   1083  N   THR A  70      -8.118  10.906 -20.697  1.00  0.84           N  
ATOM   1084  CA  THR A  70      -7.612  12.017 -21.478  1.00  0.84           C  
ATOM   1085  C   THR A  70      -7.878  11.790 -22.961  1.00  0.84           C  
ATOM   1086  O   THR A  70      -7.668  10.700 -23.499  1.00  0.84           O  
ATOM   1087  CB  THR A  70      -6.116  12.238 -21.203  1.00  0.84           C  
ATOM   1088  OG1 THR A  70      -5.932  12.580 -19.819  1.00  0.84           O  
ATOM   1089  CG2 THR A  70      -5.557  13.351 -22.082  1.00  0.84           C  
ATOM   1090  H   THR A  70      -7.423  10.266 -20.295  1.00  0.84           H  
ATOM   1091  HA  THR A  70      -8.140  12.922 -21.174  1.00  0.84           H  
ATOM   1092  HB  THR A  70      -5.572  11.310 -21.407  1.00  0.84           H  
ATOM   1093  HG1 THR A  70      -6.329  13.459 -19.650  1.00  0.84           H  
ATOM   1094 1HG2 THR A  70      -4.520  13.478 -21.856  1.00  0.84           H  
ATOM   1095 2HG2 THR A  70      -5.667  13.088 -23.128  1.00  0.84           H  
ATOM   1096 3HG2 THR A  70      -6.086  14.283 -21.881  1.00  0.84           H  
ATOM   1097  N   LYS A  71      -8.368  12.821 -23.631  1.00  0.83           N  
ATOM   1098  CA  LYS A  71      -8.645  12.727 -25.054  1.00  0.83           C  
ATOM   1099  C   LYS A  71      -7.386  12.343 -25.838  1.00  0.83           C  
ATOM   1100  O   LYS A  71      -6.302  12.876 -25.601  1.00  0.83           O  
ATOM   1101  CB  LYS A  71      -9.219  14.039 -25.591  1.00  0.83           C  
ATOM   1102  CG  LYS A  71      -9.662  13.948 -27.051  1.00  0.83           C  
ATOM   1103  CD  LYS A  71     -10.207  15.241 -27.604  1.00  0.83           C  
ATOM   1104  CE  LYS A  71     -10.757  15.037 -29.033  1.00  0.83           C  
ATOM   1105  NZ  LYS A  71      -9.682  14.641 -30.030  1.00  0.83           N  
ATOM   1106  H   LYS A  71      -8.544  13.686 -23.141  1.00  0.83           H  
ATOM   1107  HA  LYS A  71      -9.384  11.941 -25.208  1.00  0.83           H  
ATOM   1108 1HB  LYS A  71     -10.076  14.342 -24.989  1.00  0.83           H  
ATOM   1109 2HB  LYS A  71      -8.466  14.822 -25.521  1.00  0.83           H  
ATOM   1110 1HG  LYS A  71      -8.809  13.703 -27.640  1.00  0.83           H  
ATOM   1111 2HG  LYS A  71     -10.397  13.158 -27.172  1.00  0.83           H  
ATOM   1112 1HD  LYS A  71     -11.002  15.613 -26.960  1.00  0.83           H  
ATOM   1113 2HD  LYS A  71      -9.407  15.980 -27.638  1.00  0.83           H  
ATOM   1114 1HE  LYS A  71     -11.523  14.265 -29.016  1.00  0.83           H  
ATOM   1115 2HE  LYS A  71     -11.206  15.973 -29.361  1.00  0.83           H  
ATOM   1116 1HZ  LYS A  71     -10.085  14.534 -30.940  1.00  0.83           H  
ATOM   1117 2HZ  LYS A  71      -8.959  15.344 -30.068  1.00  0.83           H  
ATOM   1118 3HZ  LYS A  71      -9.232  13.737 -29.769  1.00  0.83           H  
ATOM   1119  N   ASP A  72      -7.549  11.406 -26.769  1.00  0.80           N  
ATOM   1120  CA  ASP A  72      -6.491  10.904 -27.654  1.00  0.80           C  
ATOM   1121  C   ASP A  72      -5.294  10.284 -26.941  1.00  0.80           C  
ATOM   1122  O   ASP A  72      -4.163  10.433 -27.405  1.00  0.80           O  
ATOM   1123  CB  ASP A  72      -5.904  12.040 -28.505  1.00  0.80           C  
ATOM   1124  CG  ASP A  72      -6.934  12.805 -29.354  1.00  0.80           C  
ATOM   1125  OD1 ASP A  72      -8.055  12.354 -29.504  1.00  0.80           O  
ATOM   1126  OD2 ASP A  72      -6.611  13.876 -29.818  1.00  0.80           O  
ATOM   1127  H   ASP A  72      -8.472  11.013 -26.873  1.00  0.80           H  
ATOM   1128  HA  ASP A  72      -6.926  10.144 -28.303  1.00  0.80           H  
ATOM   1129 1HB  ASP A  72      -5.379  12.748 -27.869  1.00  0.80           H  
ATOM   1130 2HB  ASP A  72      -5.162  11.618 -29.181  1.00  0.80           H  
ATOM   1131  N   ALA A  73      -5.514   9.569 -25.844  1.00  0.74           N  
ATOM   1132  CA  ALA A  73      -4.373   8.949 -25.188  1.00  0.74           C  
ATOM   1133  C   ALA A  73      -3.670   7.965 -26.113  1.00  0.74           C  
ATOM   1134  O   ALA A  73      -4.303   7.121 -26.756  1.00  0.74           O  
ATOM   1135  CB  ALA A  73      -4.795   8.227 -23.917  1.00  0.74           C  
ATOM   1136  H   ALA A  73      -6.445   9.479 -25.456  1.00  0.74           H  
ATOM   1137  HA  ALA A  73      -3.666   9.731 -24.938  1.00  0.74           H  
ATOM   1138 1HB  ALA A  73      -3.914   7.792 -23.448  1.00  0.74           H  
ATOM   1139 2HB  ALA A  73      -5.267   8.936 -23.225  1.00  0.74           H  
ATOM   1140 3HB  ALA A  73      -5.497   7.437 -24.161  1.00  0.74           H  
ATOM   1141  N   LYS A  74      -2.356   8.051 -26.111  1.00  0.69           N  
ATOM   1142  CA  LYS A  74      -1.447   7.194 -26.838  1.00  0.69           C  
ATOM   1143  C   LYS A  74      -0.940   6.147 -25.868  1.00  0.69           C  
ATOM   1144  O   LYS A  74      -1.306   6.161 -24.695  1.00  0.69           O  
ATOM   1145  CB  LYS A  74      -0.301   8.003 -27.424  1.00  0.69           C  
ATOM   1146  CG  LYS A  74      -0.717   9.040 -28.441  1.00  0.69           C  
ATOM   1147  CD  LYS A  74       0.487   9.811 -28.947  1.00  0.69           C  
ATOM   1148  CE  LYS A  74       0.080  10.875 -29.947  1.00  0.69           C  
ATOM   1149  NZ  LYS A  74       1.252  11.660 -30.422  1.00  0.69           N  
ATOM   1150  H   LYS A  74      -1.945   8.816 -25.587  1.00  0.69           H  
ATOM   1151  HA  LYS A  74      -1.986   6.693 -27.641  1.00  0.69           H  
ATOM   1152 1HB  LYS A  74       0.194   8.512 -26.631  1.00  0.69           H  
ATOM   1153 2HB  LYS A  74       0.428   7.337 -27.884  1.00  0.69           H  
ATOM   1154 1HG  LYS A  74      -1.220   8.557 -29.277  1.00  0.69           H  
ATOM   1155 2HG  LYS A  74      -1.417   9.738 -27.969  1.00  0.69           H  
ATOM   1156 1HD  LYS A  74       0.986  10.291 -28.101  1.00  0.69           H  
ATOM   1157 2HD  LYS A  74       1.191   9.125 -29.416  1.00  0.69           H  
ATOM   1158 1HE  LYS A  74      -0.398  10.399 -30.802  1.00  0.69           H  
ATOM   1159 2HE  LYS A  74      -0.634  11.553 -29.475  1.00  0.69           H  
ATOM   1160 1HZ  LYS A  74       0.945  12.359 -31.084  1.00  0.69           H  
ATOM   1161 2HZ  LYS A  74       1.695  12.114 -29.632  1.00  0.69           H  
ATOM   1162 3HZ  LYS A  74       1.914  11.041 -30.869  1.00  0.69           H  
ATOM   1163  N   ASP A  75      -0.169   5.196 -26.356  1.00  0.64           N  
ATOM   1164  CA  ASP A  75       0.325   4.159 -25.471  1.00  0.64           C  
ATOM   1165  C   ASP A  75       1.749   3.746 -25.790  1.00  0.64           C  
ATOM   1166  O   ASP A  75       1.989   2.573 -26.052  1.00  0.64           O  
ATOM   1167  CB  ASP A  75      -0.600   2.942 -25.506  1.00  0.64           C  
ATOM   1168  CG  ASP A  75      -0.712   2.225 -26.860  1.00  0.64           C  
ATOM   1169  OD1 ASP A  75      -0.153   2.668 -27.850  1.00  0.64           O  
ATOM   1170  OD2 ASP A  75      -1.340   1.197 -26.882  1.00  0.64           O  
ATOM   1171  H   ASP A  75       0.099   5.202 -27.328  1.00  0.64           H  
ATOM   1172  HA  ASP A  75       0.323   4.552 -24.452  1.00  0.64           H  
ATOM   1173 1HB  ASP A  75      -0.280   2.227 -24.754  1.00  0.64           H  
ATOM   1174 2HB  ASP A  75      -1.596   3.268 -25.225  1.00  0.64           H  
ATOM   1175  N   GLU A  76       2.712   4.667 -25.770  1.00  0.60           N  
ATOM   1176  CA  GLU A  76       4.070   4.284 -26.175  1.00  0.60           C  
ATOM   1177  C   GLU A  76       4.613   3.125 -25.325  1.00  0.60           C  
ATOM   1178  O   GLU A  76       5.366   2.285 -25.820  1.00  0.60           O  
ATOM   1179  CB  GLU A  76       5.019   5.484 -26.086  1.00  0.60           C  
ATOM   1180  CG  GLU A  76       4.750   6.572 -27.131  1.00  0.60           C  
ATOM   1181  CD  GLU A  76       5.660   7.758 -27.009  1.00  0.60           C  
ATOM   1182  OE1 GLU A  76       6.519   7.758 -26.152  1.00  0.60           O  
ATOM   1183  OE2 GLU A  76       5.498   8.702 -27.764  1.00  0.60           O  
ATOM   1184  H   GLU A  76       2.506   5.636 -25.509  1.00  0.60           H  
ATOM   1185  HA  GLU A  76       4.034   3.953 -27.212  1.00  0.60           H  
ATOM   1186 1HB  GLU A  76       4.937   5.938 -25.117  1.00  0.60           H  
ATOM   1187 2HB  GLU A  76       6.046   5.148 -26.205  1.00  0.60           H  
ATOM   1188 1HG  GLU A  76       4.865   6.140 -28.124  1.00  0.60           H  
ATOM   1189 2HG  GLU A  76       3.717   6.903 -27.029  1.00  0.60           H  
ATOM   1190  N   ALA A  77       4.228   3.077 -24.049  1.00  0.58           N  
ATOM   1191  CA  ALA A  77       4.644   2.000 -23.154  1.00  0.58           C  
ATOM   1192  C   ALA A  77       3.811   0.719 -23.301  1.00  0.58           C  
ATOM   1193  O   ALA A  77       4.154  -0.303 -22.713  1.00  0.58           O  
ATOM   1194  CB  ALA A  77       4.531   2.454 -21.726  1.00  0.58           C  
ATOM   1195  H   ALA A  77       3.622   3.816 -23.692  1.00  0.58           H  
ATOM   1196  HA  ALA A  77       5.673   1.760 -23.386  1.00  0.58           H  
ATOM   1197 1HB  ALA A  77       4.877   1.663 -21.067  1.00  0.58           H  
ATOM   1198 2HB  ALA A  77       5.135   3.344 -21.581  1.00  0.58           H  
ATOM   1199 3HB  ALA A  77       3.495   2.679 -21.517  1.00  0.58           H  
ATOM   1200  N   LYS A  78       2.693   0.787 -24.025  1.00  0.57           N  
ATOM   1201  CA  LYS A  78       1.721  -0.304 -24.186  1.00  0.57           C  
ATOM   1202  C   LYS A  78       1.134  -0.825 -22.865  1.00  0.57           C  
ATOM   1203  O   LYS A  78       0.835  -2.014 -22.742  1.00  0.57           O  
ATOM   1204  CB  LYS A  78       2.345  -1.449 -24.985  1.00  0.57           C  
ATOM   1205  CG  LYS A  78       2.904  -0.985 -26.332  1.00  0.57           C  
ATOM   1206  CD  LYS A  78       1.770  -0.491 -27.222  1.00  0.57           C  
ATOM   1207  CE  LYS A  78       2.261   0.043 -28.560  1.00  0.57           C  
ATOM   1208  NZ  LYS A  78       1.133   0.615 -29.379  1.00  0.57           N  
ATOM   1209  H   LYS A  78       2.501   1.633 -24.551  1.00  0.57           H  
ATOM   1210  HA  LYS A  78       0.890   0.085 -24.778  1.00  0.57           H  
ATOM   1211 1HB  LYS A  78       3.149  -1.912 -24.414  1.00  0.57           H  
ATOM   1212 2HB  LYS A  78       1.592  -2.211 -25.176  1.00  0.57           H  
ATOM   1213 1HG  LYS A  78       3.609  -0.161 -26.180  1.00  0.57           H  
ATOM   1214 2HG  LYS A  78       3.424  -1.804 -26.824  1.00  0.57           H  
ATOM   1215 1HD  LYS A  78       1.062  -1.296 -27.402  1.00  0.57           H  
ATOM   1216 2HD  LYS A  78       1.249   0.299 -26.706  1.00  0.57           H  
ATOM   1217 1HE  LYS A  78       2.995   0.831 -28.375  1.00  0.57           H  
ATOM   1218 2HE  LYS A  78       2.733  -0.761 -29.117  1.00  0.57           H  
ATOM   1219 1HZ  LYS A  78       1.483   0.966 -30.249  1.00  0.57           H  
ATOM   1220 2HZ  LYS A  78       0.450  -0.097 -29.552  1.00  0.57           H  
ATOM   1221 3HZ  LYS A  78       0.666   1.395 -28.862  1.00  0.57           H  
ATOM   1222  N   LEU A  79       0.937   0.080 -21.901  1.00  0.57           N  
ATOM   1223  CA  LEU A  79       0.371  -0.214 -20.576  1.00  0.57           C  
ATOM   1224  C   LEU A  79      -0.842   0.669 -20.289  1.00  0.57           C  
ATOM   1225  O   LEU A  79      -0.897   1.805 -20.782  1.00  0.57           O  
ATOM   1226  CB  LEU A  79       1.442   0.044 -19.510  1.00  0.57           C  
ATOM   1227  CG  LEU A  79       2.718  -0.802 -19.667  1.00  0.57           C  
ATOM   1228  CD1 LEU A  79       3.801  -0.290 -18.785  1.00  0.57           C  
ATOM   1229  CD2 LEU A  79       2.409  -2.219 -19.304  1.00  0.57           C  
ATOM   1230  H   LEU A  79       1.219   1.026 -22.098  1.00  0.57           H  
ATOM   1231  HA  LEU A  79       0.058  -1.258 -20.542  1.00  0.57           H  
ATOM   1232 1HB  LEU A  79       1.729   1.093 -19.548  1.00  0.57           H  
ATOM   1233 2HB  LEU A  79       1.013  -0.165 -18.523  1.00  0.57           H  
ATOM   1234  HG  LEU A  79       3.058  -0.756 -20.674  1.00  0.57           H  
ATOM   1235 1HD1 LEU A  79       4.688  -0.905 -18.913  1.00  0.57           H  
ATOM   1236 2HD1 LEU A  79       4.033   0.732 -19.040  1.00  0.57           H  
ATOM   1237 3HD1 LEU A  79       3.483  -0.342 -17.784  1.00  0.57           H  
ATOM   1238 1HD2 LEU A  79       3.312  -2.828 -19.417  1.00  0.57           H  
ATOM   1239 2HD2 LEU A  79       2.067  -2.255 -18.278  1.00  0.57           H  
ATOM   1240 3HD2 LEU A  79       1.624  -2.599 -19.963  1.00  0.57           H  
ATOM   1241  N   ASP A  80      -1.791   0.164 -19.488  1.00  0.57           N  
ATOM   1242  CA  ASP A  80      -2.906   1.007 -19.052  1.00  0.57           C  
ATOM   1243  C   ASP A  80      -2.576   1.649 -17.699  1.00  0.57           C  
ATOM   1244  O   ASP A  80      -1.917   1.045 -16.851  1.00  0.57           O  
ATOM   1245  CB  ASP A  80      -4.236   0.227 -18.961  1.00  0.57           C  
ATOM   1246  CG  ASP A  80      -4.845  -0.233 -20.339  1.00  0.57           C  
ATOM   1247  OD1 ASP A  80      -4.483   0.292 -21.380  1.00  0.57           O  
ATOM   1248  OD2 ASP A  80      -5.685  -1.094 -20.306  1.00  0.57           O  
ATOM   1249  H   ASP A  80      -1.715  -0.801 -19.135  1.00  0.57           H  
ATOM   1250  HA  ASP A  80      -3.043   1.806 -19.779  1.00  0.57           H  
ATOM   1251 1HB  ASP A  80      -4.078  -0.663 -18.351  1.00  0.57           H  
ATOM   1252 2HB  ASP A  80      -4.973   0.844 -18.450  1.00  0.57           H  
ATOM   1253  N   ALA A  81      -3.125   2.827 -17.456  1.00  0.58           N  
ATOM   1254  CA  ALA A  81      -2.952   3.558 -16.208  1.00  0.58           C  
ATOM   1255  C   ALA A  81      -3.404   2.737 -15.015  1.00  0.58           C  
ATOM   1256  O   ALA A  81      -2.780   2.758 -13.957  1.00  0.58           O  
ATOM   1257  CB  ALA A  81      -3.719   4.849 -16.291  1.00  0.58           C  
ATOM   1258  H   ALA A  81      -3.641   3.268 -18.201  1.00  0.58           H  
ATOM   1259  HA  ALA A  81      -1.910   3.790 -16.077  1.00  0.58           H  
ATOM   1260 1HB  ALA A  81      -3.578   5.394 -15.381  1.00  0.58           H  
ATOM   1261 2HB  ALA A  81      -3.355   5.434 -17.138  1.00  0.58           H  
ATOM   1262 3HB  ALA A  81      -4.777   4.636 -16.425  1.00  0.58           H  
ATOM   1263  N   ALA A  82      -4.458   1.958 -15.196  1.00  0.58           N  
ATOM   1264  CA  ALA A  82      -4.969   1.116 -14.128  1.00  0.58           C  
ATOM   1265  C   ALA A  82      -3.918   0.117 -13.647  1.00  0.58           C  
ATOM   1266  O   ALA A  82      -3.928  -0.294 -12.486  1.00  0.58           O  
ATOM   1267  CB  ALA A  82      -6.192   0.371 -14.604  1.00  0.58           C  
ATOM   1268  H   ALA A  82      -4.922   1.966 -16.092  1.00  0.58           H  
ATOM   1269  HA  ALA A  82      -5.237   1.757 -13.288  1.00  0.58           H  
ATOM   1270 1HB  ALA A  82      -6.583  -0.239 -13.790  1.00  0.58           H  
ATOM   1271 2HB  ALA A  82      -6.951   1.084 -14.923  1.00  0.58           H  
ATOM   1272 3HB  ALA A  82      -5.920  -0.272 -15.441  1.00  0.58           H  
ATOM   1273  N   GLU A  83      -3.038  -0.314 -14.553  1.00  0.59           N  
ATOM   1274  CA  GLU A  83      -2.018  -1.286 -14.218  1.00  0.59           C  
ATOM   1275  C   GLU A  83      -0.857  -0.579 -13.534  1.00  0.59           C  
ATOM   1276  O   GLU A  83      -0.281  -1.064 -12.567  1.00  0.59           O  
ATOM   1277  CB  GLU A  83      -1.481  -1.954 -15.479  1.00  0.59           C  
ATOM   1278  CG  GLU A  83      -2.433  -2.797 -16.281  1.00  0.59           C  
ATOM   1279  CD  GLU A  83      -1.754  -3.362 -17.541  1.00  0.59           C  
ATOM   1280  OE1 GLU A  83      -1.498  -2.615 -18.470  1.00  0.59           O  
ATOM   1281  OE2 GLU A  83      -1.450  -4.541 -17.553  1.00  0.59           O  
ATOM   1282  H   GLU A  83      -3.027   0.083 -15.484  1.00  0.59           H  
ATOM   1283  HA  GLU A  83      -2.436  -2.029 -13.540  1.00  0.59           H  
ATOM   1284 1HB  GLU A  83      -1.020  -1.216 -16.134  1.00  0.59           H  
ATOM   1285 2HB  GLU A  83      -0.732  -2.615 -15.169  1.00  0.59           H  
ATOM   1286 1HG  GLU A  83      -2.789  -3.621 -15.666  1.00  0.59           H  
ATOM   1287 2HG  GLU A  83      -3.290  -2.188 -16.567  1.00  0.59           H  
ATOM   1288  N   LEU A  84      -0.554   0.614 -14.021  1.00  0.60           N  
ATOM   1289  CA  LEU A  84       0.557   1.430 -13.539  1.00  0.60           C  
ATOM   1290  C   LEU A  84       0.366   1.882 -12.100  1.00  0.60           C  
ATOM   1291  O   LEU A  84       1.329   2.067 -11.358  1.00  0.60           O  
ATOM   1292  CB  LEU A  84       0.694   2.596 -14.484  1.00  0.60           C  
ATOM   1293  CG  LEU A  84       1.140   2.143 -15.821  1.00  0.60           C  
ATOM   1294  CD1 LEU A  84       1.022   3.171 -16.745  1.00  0.60           C  
ATOM   1295  CD2 LEU A  84       2.550   1.756 -15.728  1.00  0.60           C  
ATOM   1296  H   LEU A  84      -1.100   0.947 -14.818  1.00  0.60           H  
ATOM   1297  HA  LEU A  84       1.465   0.831 -13.591  1.00  0.60           H  
ATOM   1298 1HB  LEU A  84      -0.259   3.099 -14.573  1.00  0.60           H  
ATOM   1299 2HB  LEU A  84       1.430   3.298 -14.088  1.00  0.60           H  
ATOM   1300  HG  LEU A  84       0.535   1.297 -16.156  1.00  0.60           H  
ATOM   1301 1HD1 LEU A  84       1.377   2.780 -17.689  1.00  0.60           H  
ATOM   1302 2HD1 LEU A  84       0.016   3.478 -16.849  1.00  0.60           H  
ATOM   1303 3HD1 LEU A  84       1.623   4.008 -16.416  1.00  0.60           H  
ATOM   1304 1HD2 LEU A  84       2.898   1.444 -16.688  1.00  0.60           H  
ATOM   1305 2HD2 LEU A  84       3.118   2.613 -15.405  1.00  0.60           H  
ATOM   1306 3HD2 LEU A  84       2.656   0.951 -15.013  1.00  0.60           H  
ATOM   1307  N   LEU A  85      -0.890   1.999 -11.702  1.00  0.62           N  
ATOM   1308  CA  LEU A  85      -1.259   2.396 -10.353  1.00  0.62           C  
ATOM   1309  C   LEU A  85      -1.192   1.239  -9.337  1.00  0.62           C  
ATOM   1310  O   LEU A  85      -1.480   1.422  -8.153  1.00  0.62           O  
ATOM   1311  CB  LEU A  85      -2.635   3.044 -10.424  1.00  0.62           C  
ATOM   1312  CG  LEU A  85      -2.590   4.369 -11.192  1.00  0.62           C  
ATOM   1313  CD1 LEU A  85      -3.977   4.884 -11.456  1.00  0.62           C  
ATOM   1314  CD2 LEU A  85      -1.787   5.348 -10.352  1.00  0.62           C  
ATOM   1315  H   LEU A  85      -1.628   1.869 -12.396  1.00  0.62           H  
ATOM   1316  HA  LEU A  85      -0.562   3.159 -10.046  1.00  0.62           H  
ATOM   1317 1HB  LEU A  85      -3.319   2.367 -10.944  1.00  0.62           H  
ATOM   1318 2HB  LEU A  85      -3.003   3.229  -9.418  1.00  0.62           H  
ATOM   1319  HG  LEU A  85      -2.092   4.225 -12.144  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  85      -3.914   5.822 -12.001  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  85      -4.520   4.153 -12.058  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  85      -4.496   5.040 -10.512  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  85      -1.707   6.293 -10.840  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  85      -2.288   5.482  -9.403  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  85      -0.796   4.946 -10.183  1.00  0.62           H  
ATOM   1326  N   SER A  86      -0.835   0.042  -9.814  1.00  0.63           N  
ATOM   1327  CA  SER A  86      -0.670  -1.158  -9.002  1.00  0.63           C  
ATOM   1328  C   SER A  86       0.492  -1.063  -8.033  1.00  0.63           C  
ATOM   1329  O   SER A  86       1.507  -0.429  -8.302  1.00  0.63           O  
ATOM   1330  CB  SER A  86      -0.439  -2.393  -9.849  1.00  0.63           C  
ATOM   1331  OG  SER A  86      -0.166  -3.521  -9.024  1.00  0.63           O  
ATOM   1332  H   SER A  86      -0.630  -0.059 -10.808  1.00  0.63           H  
ATOM   1333  HA  SER A  86      -1.583  -1.301  -8.424  1.00  0.63           H  
ATOM   1334 1HB  SER A  86      -1.312  -2.583 -10.472  1.00  0.63           H  
ATOM   1335 2HB  SER A  86       0.411  -2.222 -10.509  1.00  0.63           H  
ATOM   1336  HG  SER A  86      -0.197  -4.283  -9.615  1.00  0.63           H  
ATOM   1337  N   ALA A  87       0.363  -1.760  -6.910  1.00  0.63           N  
ATOM   1338  CA  ALA A  87       1.442  -1.849  -5.927  1.00  0.63           C  
ATOM   1339  C   ALA A  87       2.716  -2.411  -6.566  1.00  0.63           C  
ATOM   1340  O   ALA A  87       3.821  -2.136  -6.105  1.00  0.63           O  
ATOM   1341  CB  ALA A  87       1.024  -2.730  -4.768  1.00  0.63           C  
ATOM   1342  H   ALA A  87      -0.501  -2.256  -6.748  1.00  0.63           H  
ATOM   1343  HA  ALA A  87       1.658  -0.848  -5.562  1.00  0.63           H  
ATOM   1344 1HB  ALA A  87       1.831  -2.773  -4.039  1.00  0.63           H  
ATOM   1345 2HB  ALA A  87       0.133  -2.318  -4.299  1.00  0.63           H  
ATOM   1346 3HB  ALA A  87       0.812  -3.734  -5.134  1.00  0.63           H  
ATOM   1347  N   ASP A  88       2.558  -3.235  -7.613  1.00  0.64           N  
ATOM   1348  CA  ASP A  88       3.687  -3.825  -8.329  1.00  0.64           C  
ATOM   1349  C   ASP A  88       4.235  -2.799  -9.328  1.00  0.64           C  
ATOM   1350  O   ASP A  88       3.642  -2.613 -10.390  1.00  0.64           O  
ATOM   1351  CB  ASP A  88       3.227  -5.081  -9.075  1.00  0.64           C  
ATOM   1352  CG  ASP A  88       4.323  -5.819  -9.878  1.00  0.64           C  
ATOM   1353  OD1 ASP A  88       5.360  -5.273 -10.206  1.00  0.64           O  
ATOM   1354  OD2 ASP A  88       4.114  -6.963 -10.178  1.00  0.64           O  
ATOM   1355  H   ASP A  88       1.613  -3.411  -7.959  1.00  0.64           H  
ATOM   1356  HA  ASP A  88       4.436  -4.115  -7.601  1.00  0.64           H  
ATOM   1357 1HB  ASP A  88       2.797  -5.783  -8.358  1.00  0.64           H  
ATOM   1358 2HB  ASP A  88       2.429  -4.804  -9.765  1.00  0.64           H  
ATOM   1359  N   PRO A  89       5.418  -2.201  -9.089  1.00  0.64           N  
ATOM   1360  CA  PRO A  89       5.971  -1.112  -9.859  1.00  0.64           C  
ATOM   1361  C   PRO A  89       6.620  -1.552 -11.161  1.00  0.64           C  
ATOM   1362  O   PRO A  89       7.134  -0.699 -11.889  1.00  0.64           O  
ATOM   1363  CB  PRO A  89       7.026  -0.548  -8.908  1.00  0.64           C  
ATOM   1364  CG  PRO A  89       7.541  -1.773  -8.171  1.00  0.64           C  
ATOM   1365  CD  PRO A  89       6.323  -2.670  -7.999  1.00  0.64           C  
ATOM   1366  HA  PRO A  89       5.178  -0.371 -10.049  1.00  0.64           H  
ATOM   1367 1HB  PRO A  89       7.800  -0.018  -9.478  1.00  0.64           H  
ATOM   1368 2HB  PRO A  89       6.566   0.190  -8.230  1.00  0.64           H  
ATOM   1369 1HG  PRO A  89       8.333  -2.259  -8.755  1.00  0.64           H  
ATOM   1370 2HG  PRO A  89       7.985  -1.476  -7.205  1.00  0.64           H  
ATOM   1371 1HD  PRO A  89       6.604  -3.724  -8.161  1.00  0.64           H  
ATOM   1372 2HD  PRO A  89       5.913  -2.496  -7.017  1.00  0.64           H  
ATOM   1373  N   ARG A  90       6.640  -2.859 -11.471  1.00  0.63           N  
ATOM   1374  CA  ARG A  90       7.377  -3.280 -12.663  1.00  0.63           C  
ATOM   1375  C   ARG A  90       6.871  -2.604 -13.930  1.00  0.63           C  
ATOM   1376  O   ARG A  90       7.662  -2.221 -14.789  1.00  0.63           O  
ATOM   1377  CB  ARG A  90       7.304  -4.784 -12.839  1.00  0.63           C  
ATOM   1378  CG  ARG A  90       8.134  -5.563 -11.842  1.00  0.63           C  
ATOM   1379  CD  ARG A  90       8.090  -7.024 -12.081  1.00  0.63           C  
ATOM   1380  NE  ARG A  90       6.810  -7.587 -11.720  1.00  0.63           N  
ATOM   1381  CZ  ARG A  90       6.396  -8.828 -12.012  1.00  0.63           C  
ATOM   1382  NH1 ARG A  90       7.163  -9.667 -12.687  1.00  0.63           N  
ATOM   1383  NH2 ARG A  90       5.206  -9.184 -11.604  1.00  0.63           N  
ATOM   1384  H   ARG A  90       6.168  -3.578 -10.896  1.00  0.63           H  
ATOM   1385  HA  ARG A  90       8.422  -3.018 -12.527  1.00  0.63           H  
ATOM   1386 1HB  ARG A  90       6.267  -5.111 -12.724  1.00  0.63           H  
ATOM   1387 2HB  ARG A  90       7.631  -5.055 -13.842  1.00  0.63           H  
ATOM   1388 1HG  ARG A  90       9.147  -5.244 -11.911  1.00  0.63           H  
ATOM   1389 2HG  ARG A  90       7.759  -5.369 -10.836  1.00  0.63           H  
ATOM   1390 1HD  ARG A  90       8.268  -7.226 -13.135  1.00  0.63           H  
ATOM   1391 2HD  ARG A  90       8.857  -7.510 -11.482  1.00  0.63           H  
ATOM   1392  HE  ARG A  90       6.142  -6.993 -11.186  1.00  0.63           H  
ATOM   1393 1HH1 ARG A  90       8.080  -9.377 -12.995  1.00  0.63           H  
ATOM   1394 2HH1 ARG A  90       6.830 -10.596 -12.894  1.00  0.63           H  
ATOM   1395 1HH2 ARG A  90       4.650  -8.485 -11.075  1.00  0.63           H  
ATOM   1396 2HH2 ARG A  90       4.845 -10.100 -11.794  1.00  0.63           H  
ATOM   1397  N   LYS A  91       5.567  -2.387 -14.022  1.00  0.62           N  
ATOM   1398  CA  LYS A  91       4.994  -1.749 -15.200  1.00  0.62           C  
ATOM   1399  C   LYS A  91       5.361  -0.266 -15.242  1.00  0.62           C  
ATOM   1400  O   LYS A  91       5.576   0.308 -16.312  1.00  0.62           O  
ATOM   1401  CB  LYS A  91       3.500  -1.995 -15.204  1.00  0.62           C  
ATOM   1402  CG  LYS A  91       3.156  -3.452 -15.484  1.00  0.62           C  
ATOM   1403  CD  LYS A  91       1.689  -3.665 -15.413  1.00  0.62           C  
ATOM   1404  CE  LYS A  91       1.280  -5.121 -15.614  1.00  0.62           C  
ATOM   1405  NZ  LYS A  91       1.356  -5.546 -17.034  1.00  0.62           N  
ATOM   1406  H   LYS A  91       4.964  -2.700 -13.269  1.00  0.62           H  
ATOM   1407  HA  LYS A  91       5.416  -2.222 -16.091  1.00  0.62           H  
ATOM   1408 1HB  LYS A  91       3.083  -1.732 -14.228  1.00  0.62           H  
ATOM   1409 2HB  LYS A  91       3.007  -1.385 -15.935  1.00  0.62           H  
ATOM   1410 1HG  LYS A  91       3.518  -3.726 -16.481  1.00  0.62           H  
ATOM   1411 2HG  LYS A  91       3.647  -4.089 -14.748  1.00  0.62           H  
ATOM   1412 1HD  LYS A  91       1.328  -3.323 -14.441  1.00  0.62           H  
ATOM   1413 2HD  LYS A  91       1.220  -3.071 -16.193  1.00  0.62           H  
ATOM   1414 1HE  LYS A  91       1.944  -5.750 -15.024  1.00  0.62           H  
ATOM   1415 2HE  LYS A  91       0.256  -5.257 -15.263  1.00  0.62           H  
ATOM   1416 1HZ  LYS A  91       1.077  -6.510 -17.108  1.00  0.62           H  
ATOM   1417 2HZ  LYS A  91       0.703  -4.971 -17.589  1.00  0.62           H  
ATOM   1418 3HZ  LYS A  91       2.295  -5.436 -17.384  1.00  0.62           H  
ATOM   1419  N   SER A  92       5.449   0.363 -14.067  1.00  0.61           N  
ATOM   1420  CA  SER A  92       5.827   1.767 -14.006  1.00  0.61           C  
ATOM   1421  C   SER A  92       7.254   1.891 -14.504  1.00  0.61           C  
ATOM   1422  O   SER A  92       7.590   2.827 -15.231  1.00  0.61           O  
ATOM   1423  CB  SER A  92       5.690   2.322 -12.604  1.00  0.61           C  
ATOM   1424  OG  SER A  92       4.348   2.373 -12.184  1.00  0.61           O  
ATOM   1425  H   SER A  92       5.283  -0.146 -13.210  1.00  0.61           H  
ATOM   1426  HA  SER A  92       5.192   2.339 -14.671  1.00  0.61           H  
ATOM   1427 1HB  SER A  92       6.267   1.708 -11.913  1.00  0.61           H  
ATOM   1428 2HB  SER A  92       6.109   3.312 -12.577  1.00  0.61           H  
ATOM   1429  HG  SER A  92       3.964   1.512 -12.375  1.00  0.61           H  
ATOM   1430  N   PHE A  93       8.092   0.920 -14.133  1.00  0.60           N  
ATOM   1431  CA  PHE A  93       9.470   0.910 -14.586  1.00  0.60           C  
ATOM   1432  C   PHE A  93       9.557   0.715 -16.092  1.00  0.60           C  
ATOM   1433  O   PHE A  93      10.369   1.375 -16.739  1.00  0.60           O  
ATOM   1434  CB  PHE A  93      10.265  -0.178 -13.892  1.00  0.60           C  
ATOM   1435  CG  PHE A  93      10.678   0.151 -12.509  1.00  0.60           C  
ATOM   1436  CD1 PHE A  93      10.221  -0.567 -11.427  1.00  0.60           C  
ATOM   1437  CD2 PHE A  93      11.549   1.165 -12.292  1.00  0.60           C  
ATOM   1438  CE1 PHE A  93      10.652  -0.288 -10.164  1.00  0.60           C  
ATOM   1439  CE2 PHE A  93      11.976   1.448 -11.045  1.00  0.60           C  
ATOM   1440  CZ  PHE A  93      11.530   0.710  -9.974  1.00  0.60           C  
ATOM   1441  H   PHE A  93       7.757   0.185 -13.509  1.00  0.60           H  
ATOM   1442  HA  PHE A  93       9.920   1.870 -14.337  1.00  0.60           H  
ATOM   1443 1HB  PHE A  93       9.676  -1.086 -13.857  1.00  0.60           H  
ATOM   1444 2HB  PHE A  93      11.162  -0.398 -14.471  1.00  0.60           H  
ATOM   1445  HD1 PHE A  93       9.528  -1.372 -11.586  1.00  0.60           H  
ATOM   1446  HD2 PHE A  93      11.908   1.742 -13.138  1.00  0.60           H  
ATOM   1447  HE1 PHE A  93      10.296  -0.870  -9.319  1.00  0.60           H  
ATOM   1448  HE2 PHE A  93      12.674   2.257 -10.897  1.00  0.60           H  
ATOM   1449  HZ  PHE A  93      11.879   0.923  -8.974  1.00  0.60           H  
ATOM   1450  N   GLU A  94       8.705  -0.146 -16.669  1.00  0.60           N  
ATOM   1451  CA  GLU A  94       8.731  -0.320 -18.121  1.00  0.60           C  
ATOM   1452  C   GLU A  94       8.364   1.000 -18.803  1.00  0.60           C  
ATOM   1453  O   GLU A  94       9.002   1.412 -19.779  1.00  0.60           O  
ATOM   1454  CB  GLU A  94       7.752  -1.421 -18.562  1.00  0.60           C  
ATOM   1455  CG  GLU A  94       8.154  -2.852 -18.193  1.00  0.60           C  
ATOM   1456  CD  GLU A  94       7.094  -3.890 -18.568  1.00  0.60           C  
ATOM   1457  OE1 GLU A  94       6.038  -3.509 -19.011  1.00  0.60           O  
ATOM   1458  OE2 GLU A  94       7.353  -5.060 -18.404  1.00  0.60           O  
ATOM   1459  H   GLU A  94       8.073  -0.702 -16.090  1.00  0.60           H  
ATOM   1460  HA  GLU A  94       9.741  -0.598 -18.423  1.00  0.60           H  
ATOM   1461 1HB  GLU A  94       6.796  -1.239 -18.090  1.00  0.60           H  
ATOM   1462 2HB  GLU A  94       7.601  -1.370 -19.640  1.00  0.60           H  
ATOM   1463 1HG  GLU A  94       9.084  -3.097 -18.703  1.00  0.60           H  
ATOM   1464 2HG  GLU A  94       8.339  -2.897 -17.125  1.00  0.60           H  
ATOM   1465  N   ALA A  95       7.360   1.691 -18.255  1.00  0.60           N  
ATOM   1466  CA  ALA A  95       6.960   2.980 -18.792  1.00  0.60           C  
ATOM   1467  C   ALA A  95       8.106   3.984 -18.662  1.00  0.60           C  
ATOM   1468  O   ALA A  95       8.373   4.760 -19.584  1.00  0.60           O  
ATOM   1469  CB  ALA A  95       5.723   3.468 -18.080  1.00  0.60           C  
ATOM   1470  H   ALA A  95       6.852   1.293 -17.463  1.00  0.60           H  
ATOM   1471  HA  ALA A  95       6.745   2.855 -19.849  1.00  0.60           H  
ATOM   1472 1HB  ALA A  95       5.413   4.418 -18.496  1.00  0.60           H  
ATOM   1473 2HB  ALA A  95       4.921   2.747 -18.193  1.00  0.60           H  
ATOM   1474 3HB  ALA A  95       5.955   3.584 -17.030  1.00  0.60           H  
ATOM   1475  N   LEU A  96       8.830   3.924 -17.537  1.00  0.60           N  
ATOM   1476  CA  LEU A  96       9.965   4.803 -17.319  1.00  0.60           C  
ATOM   1477  C   LEU A  96      11.078   4.502 -18.311  1.00  0.60           C  
ATOM   1478  O   LEU A  96      11.702   5.430 -18.818  1.00  0.60           O  
ATOM   1479  CB  LEU A  96      10.503   4.739 -15.889  1.00  0.60           C  
ATOM   1480  CG  LEU A  96      11.682   5.706 -15.647  1.00  0.60           C  
ATOM   1481  CD1 LEU A  96      11.242   7.103 -15.954  1.00  0.60           C  
ATOM   1482  CD2 LEU A  96      12.114   5.667 -14.244  1.00  0.60           C  
ATOM   1483  H   LEU A  96       8.555   3.281 -16.798  1.00  0.60           H  
ATOM   1484  HA  LEU A  96       9.631   5.825 -17.487  1.00  0.60           H  
ATOM   1485 1HB  LEU A  96       9.701   4.980 -15.202  1.00  0.60           H  
ATOM   1486 2HB  LEU A  96      10.847   3.727 -15.686  1.00  0.60           H  
ATOM   1487  HG  LEU A  96      12.498   5.431 -16.296  1.00  0.60           H  
ATOM   1488 1HD1 LEU A  96      12.071   7.793 -15.795  1.00  0.60           H  
ATOM   1489 2HD1 LEU A  96      10.923   7.157 -16.983  1.00  0.60           H  
ATOM   1490 3HD1 LEU A  96      10.413   7.370 -15.295  1.00  0.60           H  
ATOM   1491 1HD2 LEU A  96      12.935   6.365 -14.096  1.00  0.60           H  
ATOM   1492 2HD2 LEU A  96      11.289   5.965 -13.660  1.00  0.60           H  
ATOM   1493 3HD2 LEU A  96      12.420   4.682 -13.963  1.00  0.60           H  
ATOM   1494  N   LYS A  97      11.348   3.221 -18.599  1.00  0.60           N  
ATOM   1495  CA  LYS A  97      12.398   2.909 -19.565  1.00  0.60           C  
ATOM   1496  C   LYS A  97      12.073   3.546 -20.911  1.00  0.60           C  
ATOM   1497  O   LYS A  97      12.954   4.094 -21.585  1.00  0.60           O  
ATOM   1498  CB  LYS A  97      12.569   1.395 -19.773  1.00  0.60           C  
ATOM   1499  CG  LYS A  97      13.204   0.643 -18.641  1.00  0.60           C  
ATOM   1500  CD  LYS A  97      13.363  -0.867 -18.950  1.00  0.60           C  
ATOM   1501  CE  LYS A  97      14.027  -1.613 -17.772  1.00  0.60           C  
ATOM   1502  NZ  LYS A  97      14.197  -3.076 -18.014  1.00  0.60           N  
ATOM   1503  H   LYS A  97      10.832   2.475 -18.135  1.00  0.60           H  
ATOM   1504  HA  LYS A  97      13.332   3.329 -19.198  1.00  0.60           H  
ATOM   1505 1HB  LYS A  97      11.583   0.955 -19.923  1.00  0.60           H  
ATOM   1506 2HB  LYS A  97      13.134   1.206 -20.673  1.00  0.60           H  
ATOM   1507 1HG  LYS A  97      14.181   1.073 -18.429  1.00  0.60           H  
ATOM   1508 2HG  LYS A  97      12.571   0.755 -17.772  1.00  0.60           H  
ATOM   1509 1HD  LYS A  97      12.382  -1.303 -19.142  1.00  0.60           H  
ATOM   1510 2HD  LYS A  97      13.980  -0.991 -19.840  1.00  0.60           H  
ATOM   1511 1HE  LYS A  97      15.011  -1.177 -17.586  1.00  0.60           H  
ATOM   1512 2HE  LYS A  97      13.406  -1.491 -16.888  1.00  0.60           H  
ATOM   1513 1HZ  LYS A  97      14.651  -3.491 -17.162  1.00  0.60           H  
ATOM   1514 2HZ  LYS A  97      13.301  -3.510 -18.167  1.00  0.60           H  
ATOM   1515 3HZ  LYS A  97      14.785  -3.225 -18.816  1.00  0.60           H  
ATOM   1516  N   VAL A  98      10.797   3.515 -21.286  1.00  0.61           N  
ATOM   1517  CA  VAL A  98      10.391   4.134 -22.533  1.00  0.61           C  
ATOM   1518  C   VAL A  98      10.564   5.643 -22.455  1.00  0.61           C  
ATOM   1519  O   VAL A  98      11.090   6.258 -23.380  1.00  0.61           O  
ATOM   1520  CB  VAL A  98       8.943   3.771 -22.868  1.00  0.61           C  
ATOM   1521  CG1 VAL A  98       8.446   4.565 -24.070  1.00  0.61           C  
ATOM   1522  CG2 VAL A  98       8.865   2.294 -23.148  1.00  0.61           C  
ATOM   1523  H   VAL A  98      10.109   3.030 -20.704  1.00  0.61           H  
ATOM   1524  HA  VAL A  98      11.028   3.752 -23.329  1.00  0.61           H  
ATOM   1525  HB  VAL A  98       8.318   4.003 -22.024  1.00  0.61           H  
ATOM   1526 1HG1 VAL A  98       7.411   4.289 -24.281  1.00  0.61           H  
ATOM   1527 2HG1 VAL A  98       8.498   5.631 -23.853  1.00  0.61           H  
ATOM   1528 3HG1 VAL A  98       9.064   4.342 -24.938  1.00  0.61           H  
ATOM   1529 1HG2 VAL A  98       7.851   2.020 -23.370  1.00  0.61           H  
ATOM   1530 2HG2 VAL A  98       9.499   2.053 -23.998  1.00  0.61           H  
ATOM   1531 3HG2 VAL A  98       9.205   1.743 -22.274  1.00  0.61           H  
ATOM   1532  N   ALA A  99      10.142   6.255 -21.347  1.00  0.62           N  
ATOM   1533  CA  ALA A  99      10.297   7.695 -21.214  1.00  0.62           C  
ATOM   1534  C   ALA A  99      11.775   8.119 -21.260  1.00  0.62           C  
ATOM   1535  O   ALA A  99      12.134   9.040 -21.984  1.00  0.62           O  
ATOM   1536  CB  ALA A  99       9.676   8.159 -19.913  1.00  0.62           C  
ATOM   1537  H   ALA A  99       9.695   5.715 -20.606  1.00  0.62           H  
ATOM   1538  HA  ALA A  99       9.780   8.162 -22.044  1.00  0.62           H  
ATOM   1539 1HB  ALA A  99       9.764   9.240 -19.827  1.00  0.62           H  
ATOM   1540 2HB  ALA A  99       8.635   7.874 -19.892  1.00  0.62           H  
ATOM   1541 3HB  ALA A  99      10.193   7.686 -19.094  1.00  0.62           H  
ATOM   1542  N   ILE A 100      12.657   7.383 -20.581  1.00  0.64           N  
ATOM   1543  CA  ILE A 100      14.084   7.719 -20.557  1.00  0.64           C  
ATOM   1544  C   ILE A 100      14.682   7.627 -21.952  1.00  0.64           C  
ATOM   1545  O   ILE A 100      15.540   8.426 -22.324  1.00  0.64           O  
ATOM   1546  CB  ILE A 100      14.896   6.852 -19.575  1.00  0.64           C  
ATOM   1547  CG1 ILE A 100      14.529   7.188 -18.138  1.00  0.64           C  
ATOM   1548  CG2 ILE A 100      16.386   7.064 -19.801  1.00  0.64           C  
ATOM   1549  CD1 ILE A 100      15.092   6.210 -17.125  1.00  0.64           C  
ATOM   1550  H   ILE A 100      12.323   6.603 -20.026  1.00  0.64           H  
ATOM   1551  HA  ILE A 100      14.180   8.747 -20.222  1.00  0.64           H  
ATOM   1552  HB  ILE A 100      14.642   5.809 -19.735  1.00  0.64           H  
ATOM   1553 1HG1 ILE A 100      14.899   8.178 -17.911  1.00  0.64           H  
ATOM   1554 2HG1 ILE A 100      13.444   7.196 -18.050  1.00  0.64           H  
ATOM   1555 1HG2 ILE A 100      16.960   6.438 -19.113  1.00  0.64           H  
ATOM   1556 2HG2 ILE A 100      16.633   6.796 -20.825  1.00  0.64           H  
ATOM   1557 3HG2 ILE A 100      16.637   8.110 -19.630  1.00  0.64           H  
ATOM   1558 1HD1 ILE A 100      14.788   6.515 -16.126  1.00  0.64           H  
ATOM   1559 2HD1 ILE A 100      14.710   5.212 -17.336  1.00  0.64           H  
ATOM   1560 3HD1 ILE A 100      16.179   6.202 -17.186  1.00  0.64           H  
ATOM   1561  N   ALA A 101      14.265   6.617 -22.709  1.00  0.67           N  
ATOM   1562  CA  ALA A 101      14.713   6.402 -24.080  1.00  0.67           C  
ATOM   1563  C   ALA A 101      14.360   7.569 -25.027  1.00  0.67           C  
ATOM   1564  O   ALA A 101      14.951   7.686 -26.104  1.00  0.67           O  
ATOM   1565  CB  ALA A 101      14.112   5.119 -24.614  1.00  0.67           C  
ATOM   1566  H   ALA A 101      13.588   5.956 -22.325  1.00  0.67           H  
ATOM   1567  HA  ALA A 101      15.796   6.310 -24.061  1.00  0.67           H  
ATOM   1568 1HB  ALA A 101      14.479   4.935 -25.621  1.00  0.67           H  
ATOM   1569 2HB  ALA A 101      14.393   4.291 -23.965  1.00  0.67           H  
ATOM   1570 3HB  ALA A 101      13.028   5.210 -24.631  1.00  0.67           H  
ATOM   1571  N   ARG A 102      13.369   8.395 -24.676  1.00  0.69           N  
ATOM   1572  CA  ARG A 102      12.975   9.505 -25.532  1.00  0.69           C  
ATOM   1573  C   ARG A 102      14.090  10.557 -25.538  1.00  0.69           C  
ATOM   1574  O   ARG A 102      14.786  10.707 -24.540  1.00  0.69           O  
ATOM   1575  CB  ARG A 102      11.673  10.127 -25.044  1.00  0.69           C  
ATOM   1576  CG  ARG A 102      10.427   9.263 -25.211  1.00  0.69           C  
ATOM   1577  CD  ARG A 102       9.246   9.864 -24.528  1.00  0.69           C  
ATOM   1578  NE  ARG A 102       8.895  11.187 -25.056  1.00  0.69           N  
ATOM   1579  CZ  ARG A 102       7.993  11.397 -26.029  1.00  0.69           C  
ATOM   1580  NH1 ARG A 102       7.353  10.372 -26.536  1.00  0.69           N  
ATOM   1581  NH2 ARG A 102       7.744  12.625 -26.463  1.00  0.69           N  
ATOM   1582  H   ARG A 102      12.905   8.296 -23.772  1.00  0.69           H  
ATOM   1583  HA  ARG A 102      12.808   9.101 -26.521  1.00  0.69           H  
ATOM   1584 1HB  ARG A 102      11.776  10.330 -23.997  1.00  0.69           H  
ATOM   1585 2HB  ARG A 102      11.489  11.077 -25.532  1.00  0.69           H  
ATOM   1586 1HG  ARG A 102      10.193   9.148 -26.269  1.00  0.69           H  
ATOM   1587 2HG  ARG A 102      10.611   8.285 -24.773  1.00  0.69           H  
ATOM   1588 1HD  ARG A 102       8.385   9.205 -24.673  1.00  0.69           H  
ATOM   1589 2HD  ARG A 102       9.445   9.950 -23.483  1.00  0.69           H  
ATOM   1590  HE  ARG A 102       9.376  11.991 -24.671  1.00  0.69           H  
ATOM   1591 1HH1 ARG A 102       7.508   9.420 -26.197  1.00  0.69           H  
ATOM   1592 2HH1 ARG A 102       6.649  10.459 -27.266  1.00  0.69           H  
ATOM   1593 1HH2 ARG A 102       8.236  13.418 -26.066  1.00  0.69           H  
ATOM   1594 2HH2 ARG A 102       7.058  12.768 -27.192  1.00  0.69           H  
ATOM   1595  N   PRO A 103      14.251  11.357 -26.608  1.00  0.71           N  
ATOM   1596  CA  PRO A 103      15.242  12.427 -26.734  1.00  0.71           C  
ATOM   1597  C   PRO A 103      15.307  13.395 -25.545  1.00  0.71           C  
ATOM   1598  O   PRO A 103      16.368  13.958 -25.268  1.00  0.71           O  
ATOM   1599  CB  PRO A 103      14.753  13.161 -27.992  1.00  0.71           C  
ATOM   1600  CG  PRO A 103      14.096  12.082 -28.821  1.00  0.71           C  
ATOM   1601  CD  PRO A 103      13.410  11.180 -27.823  1.00  0.71           C  
ATOM   1602  HA  PRO A 103      16.227  11.977 -26.911  1.00  0.71           H  
ATOM   1603 1HB  PRO A 103      14.064  13.973 -27.711  1.00  0.71           H  
ATOM   1604 2HB  PRO A 103      15.607  13.630 -28.504  1.00  0.71           H  
ATOM   1605 1HG  PRO A 103      13.393  12.534 -29.539  1.00  0.71           H  
ATOM   1606 2HG  PRO A 103      14.854  11.550 -29.414  1.00  0.71           H  
ATOM   1607 1HD  PRO A 103      12.376  11.502 -27.655  1.00  0.71           H  
ATOM   1608 2HD  PRO A 103      13.482  10.160 -28.221  1.00  0.71           H  
ATOM   1609  N   GLU A 104      14.188  13.602 -24.851  1.00  0.72           N  
ATOM   1610  CA  GLU A 104      14.153  14.520 -23.718  1.00  0.72           C  
ATOM   1611  C   GLU A 104      14.558  13.865 -22.378  1.00  0.72           C  
ATOM   1612  O   GLU A 104      14.728  14.558 -21.372  1.00  0.72           O  
ATOM   1613  CB  GLU A 104      12.768  15.159 -23.651  1.00  0.72           C  
ATOM   1614  CG  GLU A 104      12.466  16.049 -24.877  1.00  0.72           C  
ATOM   1615  CD  GLU A 104      11.097  16.708 -24.883  1.00  0.72           C  
ATOM   1616  OE1 GLU A 104      10.350  16.514 -23.964  1.00  0.72           O  
ATOM   1617  OE2 GLU A 104      10.808  17.402 -25.829  1.00  0.72           O  
ATOM   1618  H   GLU A 104      13.342  13.120 -25.106  1.00  0.72           H  
ATOM   1619  HA  GLU A 104      14.870  15.319 -23.917  1.00  0.72           H  
ATOM   1620 1HB  GLU A 104      12.033  14.371 -23.627  1.00  0.72           H  
ATOM   1621 2HB  GLU A 104      12.664  15.748 -22.736  1.00  0.72           H  
ATOM   1622 1HG  GLU A 104      13.225  16.829 -24.927  1.00  0.72           H  
ATOM   1623 2HG  GLU A 104      12.565  15.436 -25.773  1.00  0.72           H  
ATOM   1624  N   GLY A 105      14.685  12.542 -22.360  1.00  0.72           N  
ATOM   1625  CA  GLY A 105      15.118  11.800 -21.182  1.00  0.72           C  
ATOM   1626  C   GLY A 105      14.327  12.069 -19.909  1.00  0.72           C  
ATOM   1627  O   GLY A 105      13.097  12.084 -19.868  1.00  0.72           O  
ATOM   1628  H   GLY A 105      14.547  12.011 -23.217  1.00  0.72           H  
ATOM   1629 1HA  GLY A 105      15.064  10.738 -21.415  1.00  0.72           H  
ATOM   1630 2HA  GLY A 105      16.171  12.013 -21.003  1.00  0.72           H  
ATOM   1631  N   LEU A 106      15.057  12.383 -18.851  1.00  0.72           N  
ATOM   1632  CA  LEU A 106      14.445  12.639 -17.561  1.00  0.72           C  
ATOM   1633  C   LEU A 106      13.869  14.041 -17.434  1.00  0.72           C  
ATOM   1634  O   LEU A 106      13.262  14.382 -16.420  1.00  0.72           O  
ATOM   1635  CB  LEU A 106      15.436  12.393 -16.430  1.00  0.72           C  
ATOM   1636  CG  LEU A 106      15.883  10.960 -16.211  1.00  0.72           C  
ATOM   1637  CD1 LEU A 106      16.932  10.955 -15.147  1.00  0.72           C  
ATOM   1638  CD2 LEU A 106      14.689  10.121 -15.772  1.00  0.72           C  
ATOM   1639  H   LEU A 106      16.064  12.409 -18.937  1.00  0.72           H  
ATOM   1640  HA  LEU A 106      13.629  11.929 -17.441  1.00  0.72           H  
ATOM   1641 1HB  LEU A 106      16.326  12.996 -16.610  1.00  0.72           H  
ATOM   1642 2HB  LEU A 106      14.981  12.735 -15.497  1.00  0.72           H  
ATOM   1643  HG  LEU A 106      16.310  10.552 -17.128  1.00  0.72           H  
ATOM   1644 1HD1 LEU A 106      17.253   9.960 -14.972  1.00  0.72           H  
ATOM   1645 2HD1 LEU A 106      17.786  11.560 -15.453  1.00  0.72           H  
ATOM   1646 3HD1 LEU A 106      16.509  11.357 -14.236  1.00  0.72           H  
ATOM   1647 1HD2 LEU A 106      15.007   9.094 -15.590  1.00  0.72           H  
ATOM   1648 2HD2 LEU A 106      14.291  10.548 -14.857  1.00  0.72           H  
ATOM   1649 3HD2 LEU A 106      13.920  10.134 -16.547  1.00  0.72           H  
ATOM   1650  N   GLU A 107      13.987  14.858 -18.482  1.00  0.72           N  
ATOM   1651  CA  GLU A 107      13.446  16.208 -18.413  1.00  0.72           C  
ATOM   1652  C   GLU A 107      11.947  16.171 -18.725  1.00  0.72           C  
ATOM   1653  O   GLU A 107      11.253  17.185 -18.666  1.00  0.72           O  
ATOM   1654  CB  GLU A 107      14.241  17.171 -19.296  1.00  0.72           C  
ATOM   1655  CG  GLU A 107      15.686  17.315 -18.781  1.00  0.72           C  
ATOM   1656  CD  GLU A 107      16.557  18.362 -19.458  1.00  0.72           C  
ATOM   1657  OE1 GLU A 107      16.104  19.040 -20.352  1.00  0.72           O  
ATOM   1658  OE2 GLU A 107      17.707  18.466 -19.054  1.00  0.72           O  
ATOM   1659  H   GLU A 107      14.447  14.561 -19.345  1.00  0.72           H  
ATOM   1660  HA  GLU A 107      13.556  16.569 -17.388  1.00  0.72           H  
ATOM   1661 1HB  GLU A 107      14.262  16.812 -20.323  1.00  0.72           H  
ATOM   1662 2HB  GLU A 107      13.771  18.153 -19.293  1.00  0.72           H  
ATOM   1663 1HG  GLU A 107      15.638  17.527 -17.721  1.00  0.72           H  
ATOM   1664 2HG  GLU A 107      16.167  16.344 -18.893  1.00  0.72           H  
ATOM   1665  N   LEU A 108      11.439  14.949 -18.954  1.00  0.72           N  
ATOM   1666  CA  LEU A 108      10.025  14.667 -19.139  1.00  0.72           C  
ATOM   1667  C   LEU A 108       9.325  14.629 -17.785  1.00  0.72           C  
ATOM   1668  O   LEU A 108       8.100  14.522 -17.708  1.00  0.72           O  
ATOM   1669  CB  LEU A 108       9.862  13.309 -19.806  1.00  0.72           C  
ATOM   1670  CG  LEU A 108      10.377  13.223 -21.217  1.00  0.72           C  
ATOM   1671  CD1 LEU A 108      10.339  11.819 -21.666  1.00  0.72           C  
ATOM   1672  CD2 LEU A 108       9.503  14.081 -22.114  1.00  0.72           C  
ATOM   1673  H   LEU A 108      12.076  14.153 -19.036  1.00  0.72           H  
ATOM   1674  HA  LEU A 108       9.583  15.450 -19.757  1.00  0.72           H  
ATOM   1675 1HB  LEU A 108      10.412  12.573 -19.217  1.00  0.72           H  
ATOM   1676 2HB  LEU A 108       8.809  13.034 -19.804  1.00  0.72           H  
ATOM   1677  HG  LEU A 108      11.413  13.568 -21.258  1.00  0.72           H  
ATOM   1678 1HD1 LEU A 108      10.716  11.784 -22.670  1.00  0.72           H  
ATOM   1679 2HD1 LEU A 108      10.970  11.213 -21.017  1.00  0.72           H  
ATOM   1680 3HD1 LEU A 108       9.318  11.451 -21.632  1.00  0.72           H  
ATOM   1681 1HD2 LEU A 108       9.853  14.025 -23.139  1.00  0.72           H  
ATOM   1682 2HD2 LEU A 108       8.475  13.727 -22.069  1.00  0.72           H  
ATOM   1683 3HD2 LEU A 108       9.547  15.119 -21.779  1.00  0.72           H  
ATOM   1684  N   PHE A 109      10.117  14.743 -16.715  1.00  0.72           N  
ATOM   1685  CA  PHE A 109       9.642  14.731 -15.350  1.00  0.72           C  
ATOM   1686  C   PHE A 109      10.172  15.990 -14.642  1.00  0.72           C  
ATOM   1687  O   PHE A 109      11.155  15.895 -13.904  1.00  0.72           O  
ATOM   1688  CB  PHE A 109      10.179  13.502 -14.635  1.00  0.72           C  
ATOM   1689  CG  PHE A 109       9.819  12.195 -15.311  1.00  0.72           C  
ATOM   1690  CD1 PHE A 109      10.714  11.617 -16.201  1.00  0.72           C  
ATOM   1691  CD2 PHE A 109       8.623  11.549 -15.070  1.00  0.72           C  
ATOM   1692  CE1 PHE A 109      10.425  10.431 -16.838  1.00  0.72           C  
ATOM   1693  CE2 PHE A 109       8.326  10.363 -15.703  1.00  0.72           C  
ATOM   1694  CZ  PHE A 109       9.219   9.801 -16.585  1.00  0.72           C  
ATOM   1695  H   PHE A 109      11.126  14.808 -16.847  1.00  0.72           H  
ATOM   1696  HA  PHE A 109       8.555  14.712 -15.338  1.00  0.72           H  
ATOM   1697 1HB  PHE A 109      11.269  13.565 -14.568  1.00  0.72           H  
ATOM   1698 2HB  PHE A 109       9.782  13.486 -13.624  1.00  0.72           H  
ATOM   1699  HD1 PHE A 109      11.653  12.123 -16.385  1.00  0.72           H  
ATOM   1700  HD2 PHE A 109       7.900  11.984 -14.369  1.00  0.72           H  
ATOM   1701  HE1 PHE A 109      11.144   9.993 -17.537  1.00  0.72           H  
ATOM   1702  HE2 PHE A 109       7.376   9.878 -15.496  1.00  0.72           H  
ATOM   1703  HZ  PHE A 109       8.971   8.864 -17.079  1.00  0.72           H  
ATOM   1704  N   PRO A 110       9.553  17.178 -14.841  1.00  0.72           N  
ATOM   1705  CA  PRO A 110      10.018  18.494 -14.403  1.00  0.72           C  
ATOM   1706  C   PRO A 110      10.467  18.534 -12.956  1.00  0.72           C  
ATOM   1707  O   PRO A 110      11.391  19.272 -12.625  1.00  0.72           O  
ATOM   1708  CB  PRO A 110       8.768  19.360 -14.584  1.00  0.72           C  
ATOM   1709  CG  PRO A 110       8.033  18.708 -15.723  1.00  0.72           C  
ATOM   1710  CD  PRO A 110       8.235  17.225 -15.515  1.00  0.72           C  
ATOM   1711  HA  PRO A 110      10.824  18.831 -15.072  1.00  0.72           H  
ATOM   1712 1HB  PRO A 110       8.185  19.383 -13.648  1.00  0.72           H  
ATOM   1713 2HB  PRO A 110       9.061  20.399 -14.802  1.00  0.72           H  
ATOM   1714 1HG  PRO A 110       6.972  18.997 -15.710  1.00  0.72           H  
ATOM   1715 2HG  PRO A 110       8.444  19.053 -16.685  1.00  0.72           H  
ATOM   1716 1HD  PRO A 110       7.449  16.806 -14.872  1.00  0.72           H  
ATOM   1717 2HD  PRO A 110       8.263  16.759 -16.490  1.00  0.72           H  
ATOM   1718  N   GLU A 111       9.860  17.720 -12.102  1.00  0.73           N  
ATOM   1719  CA  GLU A 111      10.226  17.691 -10.698  1.00  0.73           C  
ATOM   1720  C   GLU A 111      11.680  17.261 -10.540  1.00  0.73           C  
ATOM   1721  O   GLU A 111      12.392  17.739  -9.666  1.00  0.73           O  
ATOM   1722  CB  GLU A 111       9.336  16.699  -9.969  1.00  0.73           C  
ATOM   1723  CG  GLU A 111       7.855  17.075  -9.849  1.00  0.73           C  
ATOM   1724  CD  GLU A 111       7.585  18.204  -8.892  1.00  0.73           C  
ATOM   1725  OE1 GLU A 111       7.997  18.101  -7.753  1.00  0.73           O  
ATOM   1726  OE2 GLU A 111       6.975  19.166  -9.287  1.00  0.73           O  
ATOM   1727  H   GLU A 111       9.118  17.115 -12.421  1.00  0.73           H  
ATOM   1728  HA  GLU A 111      10.106  18.694 -10.279  1.00  0.73           H  
ATOM   1729 1HB  GLU A 111       9.402  15.720 -10.454  1.00  0.73           H  
ATOM   1730 2HB  GLU A 111       9.707  16.587  -8.978  1.00  0.73           H  
ATOM   1731 1HG  GLU A 111       7.491  17.359 -10.838  1.00  0.73           H  
ATOM   1732 2HG  GLU A 111       7.300  16.194  -9.528  1.00  0.73           H  
ATOM   1733  N   PHE A 112      12.118  16.335 -11.388  1.00  0.73           N  
ATOM   1734  CA  PHE A 112      13.483  15.848 -11.347  1.00  0.73           C  
ATOM   1735  C   PHE A 112      14.381  17.006 -11.716  1.00  0.73           C  
ATOM   1736  O   PHE A 112      15.335  17.365 -11.021  1.00  0.73           O  
ATOM   1737  CB  PHE A 112      13.699  14.735 -12.368  1.00  0.73           C  
ATOM   1738  CG  PHE A 112      15.063  14.151 -12.357  1.00  0.73           C  
ATOM   1739  CD1 PHE A 112      15.380  13.121 -11.491  1.00  0.73           C  
ATOM   1740  CD2 PHE A 112      16.048  14.654 -13.187  1.00  0.73           C  
ATOM   1741  CE1 PHE A 112      16.642  12.598 -11.468  1.00  0.73           C  
ATOM   1742  CE2 PHE A 112      17.319  14.141 -13.154  1.00  0.73           C  
ATOM   1743  CZ  PHE A 112      17.617  13.111 -12.294  1.00  0.73           C  
ATOM   1744  H   PHE A 112      11.506  16.003 -12.124  1.00  0.73           H  
ATOM   1745  HA  PHE A 112      13.715  15.499 -10.344  1.00  0.73           H  
ATOM   1746 1HB  PHE A 112      12.995  13.955 -12.175  1.00  0.73           H  
ATOM   1747 2HB  PHE A 112      13.499  15.106 -13.376  1.00  0.73           H  
ATOM   1748  HD1 PHE A 112      14.617  12.727 -10.829  1.00  0.73           H  
ATOM   1749  HD2 PHE A 112      15.802  15.473 -13.867  1.00  0.73           H  
ATOM   1750  HE1 PHE A 112      16.878  11.782 -10.785  1.00  0.73           H  
ATOM   1751  HE2 PHE A 112      18.092  14.544 -13.809  1.00  0.73           H  
ATOM   1752  HZ  PHE A 112      18.623  12.702 -12.273  1.00  0.73           H  
ATOM   1753  N   LEU A 113      14.027  17.636 -12.820  1.00  0.73           N  
ATOM   1754  CA  LEU A 113      14.822  18.731 -13.343  1.00  0.73           C  
ATOM   1755  C   LEU A 113      14.984  19.866 -12.330  1.00  0.73           C  
ATOM   1756  O   LEU A 113      16.084  20.391 -12.146  1.00  0.73           O  
ATOM   1757  CB  LEU A 113      14.190  19.240 -14.639  1.00  0.73           C  
ATOM   1758  CG  LEU A 113      14.873  20.406 -15.305  1.00  0.73           C  
ATOM   1759  CD1 LEU A 113      16.287  20.020 -15.637  1.00  0.73           C  
ATOM   1760  CD2 LEU A 113      14.105  20.763 -16.571  1.00  0.73           C  
ATOM   1761  H   LEU A 113      13.183  17.310 -13.302  1.00  0.73           H  
ATOM   1762  HA  LEU A 113      15.812  18.346 -13.579  1.00  0.73           H  
ATOM   1763 1HB  LEU A 113      14.153  18.419 -15.355  1.00  0.73           H  
ATOM   1764 2HB  LEU A 113      13.172  19.549 -14.423  1.00  0.73           H  
ATOM   1765  HG  LEU A 113      14.893  21.263 -14.627  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 113      16.793  20.854 -16.120  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 113      16.795  19.765 -14.714  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 113      16.291  19.167 -16.301  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 113      14.591  21.601 -17.070  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 113      14.094  19.899 -17.244  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 113      13.082  21.035 -16.312  1.00  0.73           H  
ATOM   1772  N   GLU A 114      13.889  20.254 -11.682  1.00  0.73           N  
ATOM   1773  CA  GLU A 114      13.920  21.348 -10.720  1.00  0.73           C  
ATOM   1774  C   GLU A 114      14.432  21.006  -9.308  1.00  0.73           C  
ATOM   1775  O   GLU A 114      15.034  21.860  -8.651  1.00  0.73           O  
ATOM   1776  CB  GLU A 114      12.521  21.960 -10.593  1.00  0.73           C  
ATOM   1777  CG  GLU A 114      12.038  22.695 -11.857  1.00  0.73           C  
ATOM   1778  CD  GLU A 114      10.683  23.374 -11.697  1.00  0.73           C  
ATOM   1779  OE1 GLU A 114      10.069  23.210 -10.670  1.00  0.73           O  
ATOM   1780  OE2 GLU A 114      10.278  24.069 -12.605  1.00  0.73           O  
ATOM   1781  H   GLU A 114      13.005  19.789 -11.885  1.00  0.73           H  
ATOM   1782  HA  GLU A 114      14.581  22.113 -11.126  1.00  0.73           H  
ATOM   1783 1HB  GLU A 114      11.802  21.163 -10.377  1.00  0.73           H  
ATOM   1784 2HB  GLU A 114      12.499  22.657  -9.758  1.00  0.73           H  
ATOM   1785 1HG  GLU A 114      12.779  23.445 -12.129  1.00  0.73           H  
ATOM   1786 2HG  GLU A 114      11.982  21.971 -12.673  1.00  0.73           H  
ATOM   1787  N   LYS A 115      14.182  19.787  -8.825  1.00  0.73           N  
ATOM   1788  CA  LYS A 115      14.513  19.428  -7.447  1.00  0.73           C  
ATOM   1789  C   LYS A 115      15.654  18.418  -7.271  1.00  0.73           C  
ATOM   1790  O   LYS A 115      16.211  18.306  -6.175  1.00  0.73           O  
ATOM   1791  CB  LYS A 115      13.248  18.892  -6.790  1.00  0.73           C  
ATOM   1792  CG  LYS A 115      12.134  19.926  -6.709  1.00  0.73           C  
ATOM   1793  CD  LYS A 115      10.859  19.352  -6.140  1.00  0.73           C  
ATOM   1794  CE  LYS A 115       9.782  20.425  -6.027  1.00  0.73           C  
ATOM   1795  NZ  LYS A 115       8.476  19.858  -5.618  1.00  0.73           N  
ATOM   1796  H   LYS A 115      13.687  19.101  -9.391  1.00  0.73           H  
ATOM   1797  HA  LYS A 115      14.808  20.339  -6.928  1.00  0.73           H  
ATOM   1798 1HB  LYS A 115      12.896  18.052  -7.345  1.00  0.73           H  
ATOM   1799 2HB  LYS A 115      13.475  18.547  -5.783  1.00  0.73           H  
ATOM   1800 1HG  LYS A 115      12.459  20.767  -6.100  1.00  0.73           H  
ATOM   1801 2HG  LYS A 115      11.919  20.290  -7.716  1.00  0.73           H  
ATOM   1802 1HD  LYS A 115      10.486  18.569  -6.809  1.00  0.73           H  
ATOM   1803 2HD  LYS A 115      11.046  18.914  -5.162  1.00  0.73           H  
ATOM   1804 1HE  LYS A 115      10.093  21.162  -5.290  1.00  0.73           H  
ATOM   1805 2HE  LYS A 115       9.663  20.916  -6.995  1.00  0.73           H  
ATOM   1806 1HZ  LYS A 115       7.786  20.587  -5.561  1.00  0.73           H  
ATOM   1807 2HZ  LYS A 115       8.193  19.179  -6.339  1.00  0.73           H  
ATOM   1808 3HZ  LYS A 115       8.555  19.395  -4.731  1.00  0.73           H  
ATOM   1809  N   VAL A 116      15.979  17.657  -8.313  1.00  0.73           N  
ATOM   1810  CA  VAL A 116      16.990  16.618  -8.206  1.00  0.73           C  
ATOM   1811  C   VAL A 116      18.251  16.928  -8.987  1.00  0.73           C  
ATOM   1812  O   VAL A 116      19.357  16.681  -8.505  1.00  0.73           O  
ATOM   1813  CB  VAL A 116      16.485  15.296  -8.719  1.00  0.73           C  
ATOM   1814  CG1 VAL A 116      17.594  14.336  -8.631  1.00  0.73           C  
ATOM   1815  CG2 VAL A 116      15.291  14.851  -7.941  1.00  0.73           C  
ATOM   1816  H   VAL A 116      15.522  17.770  -9.210  1.00  0.73           H  
ATOM   1817  HA  VAL A 116      17.255  16.504  -7.156  1.00  0.73           H  
ATOM   1818  HB  VAL A 116      16.221  15.389  -9.762  1.00  0.73           H  
ATOM   1819 1HG1 VAL A 116      17.290  13.384  -8.993  1.00  0.73           H  
ATOM   1820 2HG1 VAL A 116      18.444  14.690  -9.214  1.00  0.73           H  
ATOM   1821 3HG1 VAL A 116      17.866  14.264  -7.596  1.00  0.73           H  
ATOM   1822 1HG2 VAL A 116      14.937  13.892  -8.321  1.00  0.73           H  
ATOM   1823 2HG2 VAL A 116      15.571  14.751  -6.896  1.00  0.73           H  
ATOM   1824 3HG2 VAL A 116      14.498  15.594  -8.040  1.00  0.73           H  
ATOM   1825  N   LYS A 117      18.099  17.372 -10.224  1.00  0.74           N  
ATOM   1826  CA  LYS A 117      19.272  17.602 -11.047  1.00  0.74           C  
ATOM   1827  C   LYS A 117      20.242  18.530 -10.315  1.00  0.74           C  
ATOM   1828  O   LYS A 117      19.860  19.579  -9.788  1.00  0.74           O  
ATOM   1829  CB  LYS A 117      18.883  18.194 -12.406  1.00  0.74           C  
ATOM   1830  CG  LYS A 117      20.053  18.362 -13.393  1.00  0.74           C  
ATOM   1831  CD  LYS A 117      19.574  18.896 -14.745  1.00  0.74           C  
ATOM   1832  CE  LYS A 117      20.709  19.011 -15.759  1.00  0.74           C  
ATOM   1833  NZ  LYS A 117      20.233  19.556 -17.080  1.00  0.74           N  
ATOM   1834  H   LYS A 117      17.161  17.534 -10.587  1.00  0.74           H  
ATOM   1835  HA  LYS A 117      19.771  16.648 -11.214  1.00  0.74           H  
ATOM   1836 1HB  LYS A 117      18.131  17.556 -12.873  1.00  0.74           H  
ATOM   1837 2HB  LYS A 117      18.424  19.174 -12.256  1.00  0.74           H  
ATOM   1838 1HG  LYS A 117      20.778  19.062 -12.977  1.00  0.74           H  
ATOM   1839 2HG  LYS A 117      20.544  17.402 -13.541  1.00  0.74           H  
ATOM   1840 1HD  LYS A 117      18.800  18.238 -15.146  1.00  0.74           H  
ATOM   1841 2HD  LYS A 117      19.149  19.886 -14.599  1.00  0.74           H  
ATOM   1842 1HE  LYS A 117      21.477  19.671 -15.360  1.00  0.74           H  
ATOM   1843 2HE  LYS A 117      21.141  18.024 -15.922  1.00  0.74           H  
ATOM   1844 1HZ  LYS A 117      21.012  19.615 -17.719  1.00  0.74           H  
ATOM   1845 2HZ  LYS A 117      19.512  18.943 -17.485  1.00  0.74           H  
ATOM   1846 3HZ  LYS A 117      19.841  20.475 -16.946  1.00  0.74           H  
ATOM   1847  N   GLY A 118      21.503  18.110 -10.241  1.00  0.74           N  
ATOM   1848  CA  GLY A 118      22.554  18.886  -9.587  1.00  0.74           C  
ATOM   1849  C   GLY A 118      22.667  18.654  -8.073  1.00  0.74           C  
ATOM   1850  O   GLY A 118      23.583  19.175  -7.435  1.00  0.74           O  
ATOM   1851  H   GLY A 118      21.746  17.226 -10.665  1.00  0.74           H  
ATOM   1852 1HA  GLY A 118      23.509  18.649 -10.055  1.00  0.74           H  
ATOM   1853 2HA  GLY A 118      22.375  19.945  -9.771  1.00  0.74           H  
ATOM   1854  N   ARG A 119      21.753  17.877  -7.493  1.00  0.74           N  
ATOM   1855  CA  ARG A 119      21.782  17.628  -6.056  1.00  0.74           C  
ATOM   1856  C   ARG A 119      22.591  16.375  -5.730  1.00  0.74           C  
ATOM   1857  O   ARG A 119      22.686  15.439  -6.531  1.00  0.74           O  
ATOM   1858  CB  ARG A 119      20.371  17.491  -5.502  1.00  0.74           C  
ATOM   1859  CG  ARG A 119      19.652  18.816  -5.204  1.00  0.74           C  
ATOM   1860  CD  ARG A 119      19.310  19.601  -6.452  1.00  0.74           C  
ATOM   1861  NE  ARG A 119      18.469  20.743  -6.136  1.00  0.74           N  
ATOM   1862  CZ  ARG A 119      17.979  21.641  -7.020  1.00  0.74           C  
ATOM   1863  NH1 ARG A 119      18.238  21.559  -8.314  1.00  0.74           N  
ATOM   1864  NH2 ARG A 119      17.215  22.629  -6.575  1.00  0.74           N  
ATOM   1865  H   ARG A 119      20.997  17.472  -8.045  1.00  0.74           H  
ATOM   1866  HA  ARG A 119      22.254  18.481  -5.568  1.00  0.74           H  
ATOM   1867 1HB  ARG A 119      19.756  16.921  -6.173  1.00  0.74           H  
ATOM   1868 2HB  ARG A 119      20.415  16.934  -4.566  1.00  0.74           H  
ATOM   1869 1HG  ARG A 119      18.717  18.605  -4.684  1.00  0.74           H  
ATOM   1870 2HG  ARG A 119      20.286  19.438  -4.575  1.00  0.74           H  
ATOM   1871 1HD  ARG A 119      20.217  19.964  -6.928  1.00  0.74           H  
ATOM   1872 2HD  ARG A 119      18.772  18.972  -7.144  1.00  0.74           H  
ATOM   1873  HE  ARG A 119      18.217  20.867  -5.169  1.00  0.74           H  
ATOM   1874 1HH1 ARG A 119      18.833  20.809  -8.703  1.00  0.74           H  
ATOM   1875 2HH1 ARG A 119      17.841  22.241  -8.943  1.00  0.74           H  
ATOM   1876 1HH2 ARG A 119      17.006  22.701  -5.590  1.00  0.74           H  
ATOM   1877 2HH2 ARG A 119      16.838  23.310  -7.223  1.00  0.74           H  
ATOM   1878  N   ASP A 120      23.160  16.307  -4.527  1.00  0.73           N  
ATOM   1879  CA  ASP A 120      23.909  15.100  -4.200  1.00  0.73           C  
ATOM   1880  C   ASP A 120      22.997  14.001  -3.695  1.00  0.73           C  
ATOM   1881  O   ASP A 120      22.839  13.776  -2.493  1.00  0.73           O  
ATOM   1882  CB  ASP A 120      24.999  15.366  -3.174  1.00  0.73           C  
ATOM   1883  CG  ASP A 120      25.928  14.134  -2.943  1.00  0.73           C  
ATOM   1884  OD1 ASP A 120      25.603  13.002  -3.338  1.00  0.73           O  
ATOM   1885  OD2 ASP A 120      26.984  14.346  -2.375  1.00  0.73           O  
ATOM   1886  H   ASP A 120      23.087  17.070  -3.870  1.00  0.73           H  
ATOM   1887  HA  ASP A 120      24.395  14.742  -5.109  1.00  0.73           H  
ATOM   1888 1HB  ASP A 120      25.611  16.208  -3.503  1.00  0.73           H  
ATOM   1889 2HB  ASP A 120      24.542  15.643  -2.223  1.00  0.73           H  
ATOM   1890  N   VAL A 121      22.478  13.269  -4.656  1.00  0.72           N  
ATOM   1891  CA  VAL A 121      21.531  12.186  -4.469  1.00  0.72           C  
ATOM   1892  C   VAL A 121      22.156  10.882  -3.982  1.00  0.72           C  
ATOM   1893  O   VAL A 121      21.446   9.896  -3.790  1.00  0.72           O  
ATOM   1894  CB  VAL A 121      20.783  11.923  -5.775  1.00  0.72           C  
ATOM   1895  CG1 VAL A 121      20.014  13.117  -6.198  1.00  0.72           C  
ATOM   1896  CG2 VAL A 121      21.770  11.594  -6.841  1.00  0.72           C  
ATOM   1897  H   VAL A 121      22.707  13.578  -5.602  1.00  0.72           H  
ATOM   1898  HA  VAL A 121      20.803  12.510  -3.728  1.00  0.72           H  
ATOM   1899  HB  VAL A 121      20.096  11.091  -5.638  1.00  0.72           H  
ATOM   1900 1HG1 VAL A 121      19.521  12.867  -7.125  1.00  0.72           H  
ATOM   1901 2HG1 VAL A 121      19.283  13.380  -5.444  1.00  0.72           H  
ATOM   1902 3HG1 VAL A 121      20.685  13.953  -6.356  1.00  0.72           H  
ATOM   1903 1HG2 VAL A 121      21.246  11.390  -7.776  1.00  0.72           H  
ATOM   1904 2HG2 VAL A 121      22.450  12.436  -6.977  1.00  0.72           H  
ATOM   1905 3HG2 VAL A 121      22.339  10.726  -6.544  1.00  0.72           H  
ATOM   1906  N   ARG A 122      23.479  10.843  -3.769  1.00  0.72           N  
ATOM   1907  CA  ARG A 122      24.085   9.581  -3.344  1.00  0.72           C  
ATOM   1908  C   ARG A 122      23.562   9.128  -1.984  1.00  0.72           C  
ATOM   1909  O   ARG A 122      23.514   7.930  -1.685  1.00  0.72           O  
ATOM   1910  CB  ARG A 122      25.589   9.702  -3.251  1.00  0.72           C  
ATOM   1911  CG  ARG A 122      26.308   9.882  -4.560  1.00  0.72           C  
ATOM   1912  CD  ARG A 122      27.758  10.039  -4.343  1.00  0.72           C  
ATOM   1913  NE  ARG A 122      28.039  11.260  -3.628  1.00  0.72           N  
ATOM   1914  CZ  ARG A 122      29.253  11.631  -3.167  1.00  0.72           C  
ATOM   1915  NH1 ARG A 122      30.312  10.859  -3.363  1.00  0.72           N  
ATOM   1916  NH2 ARG A 122      29.374  12.771  -2.517  1.00  0.72           N  
ATOM   1917  H   ARG A 122      24.075  11.681  -3.867  1.00  0.72           H  
ATOM   1918  HA  ARG A 122      23.846   8.820  -4.091  1.00  0.72           H  
ATOM   1919 1HB  ARG A 122      25.840  10.559  -2.624  1.00  0.72           H  
ATOM   1920 2HB  ARG A 122      25.993   8.813  -2.768  1.00  0.72           H  
ATOM   1921 1HG  ARG A 122      26.147   9.012  -5.190  1.00  0.72           H  
ATOM   1922 2HG  ARG A 122      25.924  10.776  -5.061  1.00  0.72           H  
ATOM   1923 1HD  ARG A 122      28.136   9.204  -3.759  1.00  0.72           H  
ATOM   1924 2HD  ARG A 122      28.269  10.079  -5.304  1.00  0.72           H  
ATOM   1925  HE  ARG A 122      27.233  11.896  -3.446  1.00  0.72           H  
ATOM   1926 1HH1 ARG A 122      30.215   9.986  -3.861  1.00  0.72           H  
ATOM   1927 2HH1 ARG A 122      31.214  11.145  -3.014  1.00  0.72           H  
ATOM   1928 1HH2 ARG A 122      28.530  13.362  -2.374  1.00  0.72           H  
ATOM   1929 2HH2 ARG A 122      30.265  13.068  -2.165  1.00  0.72           H  
ATOM   1930  N   HIS A 123      23.075  10.069  -1.180  1.00  0.71           N  
ATOM   1931  CA  HIS A 123      22.549   9.734   0.136  1.00  0.71           C  
ATOM   1932  C   HIS A 123      21.293   8.867   0.044  1.00  0.71           C  
ATOM   1933  O   HIS A 123      20.883   8.252   1.027  1.00  0.71           O  
ATOM   1934  CB  HIS A 123      22.183  10.993   0.930  1.00  0.71           C  
ATOM   1935  CG  HIS A 123      20.967  11.756   0.381  1.00  0.71           C  
ATOM   1936  ND1 HIS A 123      21.029  12.611  -0.709  1.00  0.71           N  
ATOM   1937  CD2 HIS A 123      19.673  11.771   0.793  1.00  0.71           C  
ATOM   1938  CE1 HIS A 123      19.828  13.122  -0.933  1.00  0.71           C  
ATOM   1939  NE2 HIS A 123      18.987  12.630  -0.036  1.00  0.71           N  
ATOM   1940  H   HIS A 123      23.109  11.040  -1.477  1.00  0.71           H  
ATOM   1941  HA  HIS A 123      23.301   9.178   0.699  1.00  0.71           H  
ATOM   1942 1HB  HIS A 123      21.975  10.720   1.965  1.00  0.71           H  
ATOM   1943 2HB  HIS A 123      23.034  11.674   0.935  1.00  0.71           H  
ATOM   1944  HD1 HIS A 123      21.842  12.885  -1.259  1.00  0.71           H  
ATOM   1945  HD2 HIS A 123      19.150  11.261   1.602  1.00  0.71           H  
ATOM   1946  HE1 HIS A 123      19.675  13.822  -1.753  1.00  0.71           H  
ATOM   1947  N   ARG A 124      20.673   8.822  -1.139  1.00  0.73           N  
ATOM   1948  CA  ARG A 124      19.453   8.072  -1.339  1.00  0.73           C  
ATOM   1949  C   ARG A 124      19.727   6.581  -1.500  1.00  0.73           C  
ATOM   1950  O   ARG A 124      18.811   5.771  -1.366  1.00  0.73           O  
ATOM   1951  CB  ARG A 124      18.756   8.563  -2.583  1.00  0.73           C  
ATOM   1952  CG  ARG A 124      18.302  10.010  -2.515  1.00  0.73           C  
ATOM   1953  CD  ARG A 124      17.589  10.397  -3.731  1.00  0.73           C  
ATOM   1954  NE  ARG A 124      17.320  11.843  -3.804  1.00  0.73           N  
ATOM   1955  CZ  ARG A 124      16.283  12.490  -3.236  1.00  0.73           C  
ATOM   1956  NH1 ARG A 124      15.397  11.845  -2.519  1.00  0.73           N  
ATOM   1957  NH2 ARG A 124      16.151  13.800  -3.398  1.00  0.73           N  
ATOM   1958  H   ARG A 124      21.056   9.323  -1.939  1.00  0.73           H  
ATOM   1959  HA  ARG A 124      18.805   8.225  -0.477  1.00  0.73           H  
ATOM   1960 1HB  ARG A 124      19.420   8.455  -3.439  1.00  0.73           H  
ATOM   1961 2HB  ARG A 124      17.878   7.946  -2.777  1.00  0.73           H  
ATOM   1962 1HG  ARG A 124      17.650  10.161  -1.654  1.00  0.73           H  
ATOM   1963 2HG  ARG A 124      19.181  10.646  -2.424  1.00  0.73           H  
ATOM   1964 1HD  ARG A 124      18.194  10.112  -4.589  1.00  0.73           H  
ATOM   1965 2HD  ARG A 124      16.638   9.869  -3.771  1.00  0.73           H  
ATOM   1966  HE  ARG A 124      17.967  12.394  -4.341  1.00  0.73           H  
ATOM   1967 1HH1 ARG A 124      15.475  10.840  -2.377  1.00  0.73           H  
ATOM   1968 2HH1 ARG A 124      14.635  12.357  -2.096  1.00  0.73           H  
ATOM   1969 1HH2 ARG A 124      16.818  14.325  -3.942  1.00  0.73           H  
ATOM   1970 2HH2 ARG A 124      15.374  14.281  -2.970  1.00  0.73           H  
ATOM   1971  N   VAL A 125      20.985   6.229  -1.798  1.00  0.76           N  
ATOM   1972  CA  VAL A 125      21.368   4.835  -1.986  1.00  0.76           C  
ATOM   1973  C   VAL A 125      22.365   4.395  -0.920  1.00  0.76           C  
ATOM   1974  O   VAL A 125      22.511   3.195  -0.662  1.00  0.76           O  
ATOM   1975  CB  VAL A 125      21.952   4.612  -3.399  1.00  0.76           C  
ATOM   1976  CG1 VAL A 125      20.916   4.872  -4.419  1.00  0.76           C  
ATOM   1977  CG2 VAL A 125      23.099   5.562  -3.651  1.00  0.76           C  
ATOM   1978  H   VAL A 125      21.704   6.943  -1.874  1.00  0.76           H  
ATOM   1979  HA  VAL A 125      20.477   4.217  -1.894  1.00  0.76           H  
ATOM   1980  HB  VAL A 125      22.288   3.580  -3.493  1.00  0.76           H  
ATOM   1981 1HG1 VAL A 125      21.334   4.714  -5.409  1.00  0.76           H  
ATOM   1982 2HG1 VAL A 125      20.120   4.186  -4.242  1.00  0.76           H  
ATOM   1983 3HG1 VAL A 125      20.558   5.895  -4.337  1.00  0.76           H  
ATOM   1984 1HG2 VAL A 125      23.494   5.399  -4.653  1.00  0.76           H  
ATOM   1985 2HG2 VAL A 125      22.730   6.580  -3.575  1.00  0.76           H  
ATOM   1986 3HG2 VAL A 125      23.891   5.405  -2.923  1.00  0.76           H  
ATOM   1987  N   GLU A 126      23.032   5.351  -0.275  1.00  0.81           N  
ATOM   1988  CA  GLU A 126      23.970   4.992   0.772  1.00  0.81           C  
ATOM   1989  C   GLU A 126      23.240   4.189   1.838  1.00  0.81           C  
ATOM   1990  O   GLU A 126      22.170   4.581   2.296  1.00  0.81           O  
ATOM   1991  CB  GLU A 126      24.609   6.233   1.407  1.00  0.81           C  
ATOM   1992  CG  GLU A 126      25.691   5.904   2.466  1.00  0.81           C  
ATOM   1993  CD  GLU A 126      26.373   7.118   3.088  1.00  0.81           C  
ATOM   1994  OE1 GLU A 126      26.002   8.223   2.781  1.00  0.81           O  
ATOM   1995  OE2 GLU A 126      27.272   6.920   3.872  1.00  0.81           O  
ATOM   1996  H   GLU A 126      22.923   6.327  -0.543  1.00  0.81           H  
ATOM   1997  HA  GLU A 126      24.756   4.370   0.342  1.00  0.81           H  
ATOM   1998 1HB  GLU A 126      25.064   6.847   0.627  1.00  0.81           H  
ATOM   1999 2HB  GLU A 126      23.833   6.835   1.883  1.00  0.81           H  
ATOM   2000 1HG  GLU A 126      25.227   5.331   3.267  1.00  0.81           H  
ATOM   2001 2HG  GLU A 126      26.447   5.272   2.003  1.00  0.81           H  
ATOM   2002  N   GLY A 127      23.819   3.060   2.228  1.00  0.90           N  
ATOM   2003  CA  GLY A 127      23.227   2.205   3.251  1.00  0.90           C  
ATOM   2004  C   GLY A 127      22.316   1.105   2.691  1.00  0.90           C  
ATOM   2005  O   GLY A 127      21.909   0.211   3.434  1.00  0.90           O  
ATOM   2006  H   GLY A 127      24.692   2.786   1.803  1.00  0.90           H  
ATOM   2007 1HA  GLY A 127      24.027   1.745   3.830  1.00  0.90           H  
ATOM   2008 2HA  GLY A 127      22.659   2.823   3.944  1.00  0.90           H  
ATOM   2009  N   ALA A 128      21.998   1.161   1.394  1.00  1.02           N  
ATOM   2010  CA  ALA A 128      21.137   0.148   0.781  1.00  1.02           C  
ATOM   2011  C   ALA A 128      21.811  -1.216   0.861  1.00  1.02           C  
ATOM   2012  O   ALA A 128      23.038  -1.328   0.807  1.00  1.02           O  
ATOM   2013  CB  ALA A 128      20.802   0.497  -0.672  1.00  1.02           C  
ATOM   2014  H   ALA A 128      22.339   1.927   0.813  1.00  1.02           H  
ATOM   2015  HA  ALA A 128      20.207   0.101   1.349  1.00  1.02           H  
ATOM   2016 1HB  ALA A 128      20.142  -0.268  -1.082  1.00  1.02           H  
ATOM   2017 2HB  ALA A 128      20.304   1.466  -0.705  1.00  1.02           H  
ATOM   2018 3HB  ALA A 128      21.718   0.541  -1.259  1.00  1.02           H  
ATOM   2019  N   GLY A 129      21.002  -2.263   0.951  1.00  1.16           N  
ATOM   2020  CA  GLY A 129      21.467  -3.649   1.019  1.00  1.16           C  
ATOM   2021  C   GLY A 129      21.598  -4.278  -0.368  1.00  1.16           C  
ATOM   2022  O   GLY A 129      21.563  -5.506  -0.509  1.00  1.16           O  
ATOM   2023  H   GLY A 129      19.994  -2.090   0.969  1.00  1.16           H  
ATOM   2024 1HA  GLY A 129      22.427  -3.683   1.534  1.00  1.16           H  
ATOM   2025 2HA  GLY A 129      20.762  -4.226   1.615  1.00  1.16           H  
ATOM   2026  N   VAL A 130      21.661  -3.422  -1.376  1.00  1.29           N  
ATOM   2027  CA  VAL A 130      21.678  -3.801  -2.771  1.00  1.29           C  
ATOM   2028  C   VAL A 130      22.336  -2.739  -3.648  1.00  1.29           C  
ATOM   2029  O   VAL A 130      23.384  -2.986  -4.247  1.00  1.29           O  
ATOM   2030  OXT VAL A 130      21.702  -1.725  -3.932  1.00  1.29           O  
ATOM   2031  CB  VAL A 130      20.230  -4.028  -3.208  1.00  1.29           C  
ATOM   2032  CG1 VAL A 130      19.429  -2.726  -2.954  1.00  1.29           C  
ATOM   2033  CG2 VAL A 130      20.202  -4.447  -4.671  1.00  1.29           C  
ATOM   2034  H   VAL A 130      21.701  -2.442  -1.143  1.00  1.29           H  
ATOM   2035  HA  VAL A 130      22.235  -4.735  -2.869  1.00  1.29           H  
ATOM   2036  HB  VAL A 130      19.794  -4.809  -2.602  1.00  1.29           H  
ATOM   2037 1HG1 VAL A 130      18.417  -2.856  -3.213  1.00  1.29           H  
ATOM   2038 2HG1 VAL A 130      19.479  -2.472  -1.893  1.00  1.29           H  
ATOM   2039 3HG1 VAL A 130      19.844  -1.912  -3.540  1.00  1.29           H  
ATOM   2040 1HG2 VAL A 130      19.199  -4.631  -4.991  1.00  1.29           H  
ATOM   2041 2HG2 VAL A 130      20.637  -3.657  -5.277  1.00  1.29           H  
ATOM   2042 3HG2 VAL A 130      20.780  -5.362  -4.794  1.00  1.29           H  
ENDMDL

REMARK ID 639979 DOMAINID 633583 MODEL 2 1b5w-PLE-2
MODEL     2
ATOM      1  N   MET A   1       0.277  -1.011  -0.999  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.656  -0.709  -0.659  1.00  0.77           C  
ATOM      3  C   MET A   1       2.019   0.749  -0.827  1.00  0.77           C  
ATOM      4  O   MET A   1       1.877   1.327  -1.913  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.615  -1.514  -1.514  1.00  0.77           C  
ATOM      6  CG  MET A   1       4.080  -1.233  -1.200  1.00  0.77           C  
ATOM      7  SD  MET A   1       5.230  -2.209  -2.166  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.764  -1.510  -1.559  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.007  -1.866  -0.544  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.324  -0.252  -0.710  1.00  0.77           H  
ATOM     11 3H   MET A   1       0.231  -1.125  -2.001  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.810  -0.963   0.388  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.428  -2.576  -1.381  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.450  -1.271  -2.566  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.289  -0.182  -1.400  1.00  0.77           H  
ATOM     16 2HG  MET A   1       4.271  -1.414  -0.144  1.00  0.77           H  
ATOM     17 1HE  MET A   1       7.605  -1.984  -2.063  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.777  -0.443  -1.755  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.838  -1.675  -0.486  1.00  0.77           H  
ATOM     20  N   ARG A   2       2.498   1.345   0.255  1.00  0.75           N  
ATOM     21  CA  ARG A   2       3.003   2.698   0.161  1.00  0.75           C  
ATOM     22  C   ARG A   2       4.505   2.565  -0.012  1.00  0.75           C  
ATOM     23  O   ARG A   2       5.150   1.824   0.734  1.00  0.75           O  
ATOM     24  CB  ARG A   2       2.681   3.515   1.400  1.00  0.75           C  
ATOM     25  CG  ARG A   2       3.036   4.993   1.296  1.00  0.75           C  
ATOM     26  CD  ARG A   2       2.645   5.741   2.525  1.00  0.75           C  
ATOM     27  NE  ARG A   2       2.805   7.181   2.362  1.00  0.75           N  
ATOM     28  CZ  ARG A   2       2.868   8.070   3.373  1.00  0.75           C  
ATOM     29  NH1 ARG A   2       2.815   7.654   4.623  1.00  0.75           N  
ATOM     30  NH2 ARG A   2       2.985   9.362   3.110  1.00  0.75           N  
ATOM     31  H   ARG A   2       2.563   0.852   1.136  1.00  0.75           H  
ATOM     32  HA  ARG A   2       2.591   3.192  -0.712  1.00  0.75           H  
ATOM     33 1HB  ARG A   2       1.614   3.448   1.612  1.00  0.75           H  
ATOM     34 2HB  ARG A   2       3.218   3.108   2.255  1.00  0.75           H  
ATOM     35 1HG  ARG A   2       4.113   5.106   1.146  1.00  0.75           H  
ATOM     36 2HG  ARG A   2       2.511   5.435   0.445  1.00  0.75           H  
ATOM     37 1HD  ARG A   2       1.599   5.540   2.753  1.00  0.75           H  
ATOM     38 2HD  ARG A   2       3.270   5.421   3.357  1.00  0.75           H  
ATOM     39  HE  ARG A   2       2.824   7.546   1.399  1.00  0.75           H  
ATOM     40 1HH1 ARG A   2       2.727   6.667   4.820  1.00  0.75           H  
ATOM     41 2HH1 ARG A   2       2.863   8.319   5.380  1.00  0.75           H  
ATOM     42 1HH2 ARG A   2       3.027   9.683   2.148  1.00  0.75           H  
ATOM     43 2HH2 ARG A   2       3.034  10.027   3.865  1.00  0.75           H  
ATOM     44  N   TRP A   3       5.064   3.245  -0.988  1.00  0.72           N  
ATOM     45  CA  TRP A   3       6.501   3.173  -1.191  1.00  0.72           C  
ATOM     46  C   TRP A   3       7.223   4.230  -0.378  1.00  0.72           C  
ATOM     47  O   TRP A   3       6.673   5.291  -0.097  1.00  0.72           O  
ATOM     48  CB  TRP A   3       6.827   3.294  -2.678  1.00  0.72           C  
ATOM     49  CG  TRP A   3       6.533   2.049  -3.460  1.00  0.72           C  
ATOM     50  CD1 TRP A   3       5.326   1.491  -3.772  1.00  0.72           C  
ATOM     51  CD2 TRP A   3       7.531   1.219  -4.083  1.00  0.72           C  
ATOM     52  NE1 TRP A   3       5.525   0.338  -4.515  1.00  0.72           N  
ATOM     53  CE2 TRP A   3       6.869   0.169  -4.708  1.00  0.72           C  
ATOM     54  CE3 TRP A   3       8.914   1.285  -4.153  1.00  0.72           C  
ATOM     55  CZ2 TRP A   3       7.559  -0.827  -5.385  1.00  0.72           C  
ATOM     56  CZ3 TRP A   3       9.607   0.305  -4.840  1.00  0.72           C  
ATOM     57  CH2 TRP A   3       8.946  -0.728  -5.436  1.00  0.72           C  
ATOM     58  H   TRP A   3       4.479   3.826  -1.595  1.00  0.72           H  
ATOM     59  HA  TRP A   3       6.847   2.196  -0.855  1.00  0.72           H  
ATOM     60 1HB  TRP A   3       6.257   4.112  -3.114  1.00  0.72           H  
ATOM     61 2HB  TRP A   3       7.884   3.531  -2.789  1.00  0.72           H  
ATOM     62  HD1 TRP A   3       4.359   1.883  -3.460  1.00  0.72           H  
ATOM     63  HE1 TRP A   3       4.811  -0.321  -4.885  1.00  0.72           H  
ATOM     64  HE3 TRP A   3       9.435   2.100  -3.675  1.00  0.72           H  
ATOM     65  HZ2 TRP A   3       7.046  -1.659  -5.867  1.00  0.72           H  
ATOM     66  HZ3 TRP A   3      10.696   0.377  -4.888  1.00  0.72           H  
ATOM     67  HH2 TRP A   3       9.520  -1.485  -5.962  1.00  0.72           H  
ATOM     68  N   GLU A   4       8.453   3.934   0.015  1.00  0.71           N  
ATOM     69  CA  GLU A   4       9.275   4.921   0.698  1.00  0.71           C  
ATOM     70  C   GLU A   4       9.848   5.829  -0.367  1.00  0.71           C  
ATOM     71  O   GLU A   4      10.023   5.400  -1.510  1.00  0.71           O  
ATOM     72  CB  GLU A   4      10.393   4.267   1.518  1.00  0.71           C  
ATOM     73  CG  GLU A   4       9.907   3.397   2.666  1.00  0.71           C  
ATOM     74  CD  GLU A   4      11.039   2.800   3.470  1.00  0.71           C  
ATOM     75  OE1 GLU A   4      12.169   3.136   3.202  1.00  0.71           O  
ATOM     76  OE2 GLU A   4      10.772   2.011   4.347  1.00  0.71           O  
ATOM     77  H   GLU A   4       8.834   3.022  -0.195  1.00  0.71           H  
ATOM     78  HA  GLU A   4       8.647   5.515   1.363  1.00  0.71           H  
ATOM     79 1HB  GLU A   4      11.007   3.648   0.863  1.00  0.71           H  
ATOM     80 2HB  GLU A   4      11.038   5.041   1.933  1.00  0.71           H  
ATOM     81 1HG  GLU A   4       9.285   4.000   3.326  1.00  0.71           H  
ATOM     82 2HG  GLU A   4       9.289   2.595   2.262  1.00  0.71           H  
ATOM     83  N   ARG A   5      10.194   7.060  -0.008  1.00  0.69           N  
ATOM     84  CA  ARG A   5      10.751   7.972  -0.999  1.00  0.69           C  
ATOM     85  C   ARG A   5      11.988   7.418  -1.690  1.00  0.69           C  
ATOM     86  O   ARG A   5      12.139   7.574  -2.900  1.00  0.69           O  
ATOM     87  CB  ARG A   5      11.119   9.299  -0.357  1.00  0.69           C  
ATOM     88  CG  ARG A   5       9.943  10.144   0.070  1.00  0.69           C  
ATOM     89  CD  ARG A   5      10.375  11.504   0.505  1.00  0.69           C  
ATOM     90  NE  ARG A   5       9.246  12.344   0.877  1.00  0.69           N  
ATOM     91  CZ  ARG A   5       8.781  12.514   2.130  1.00  0.69           C  
ATOM     92  NH1 ARG A   5       9.357  11.898   3.142  1.00  0.69           N  
ATOM     93  NH2 ARG A   5       7.741  13.302   2.345  1.00  0.69           N  
ATOM     94  H   ARG A   5      10.042   7.370   0.942  1.00  0.69           H  
ATOM     95  HA  ARG A   5       9.993   8.155  -1.759  1.00  0.69           H  
ATOM     96 1HB  ARG A   5      11.743   9.125   0.515  1.00  0.69           H  
ATOM     97 2HB  ARG A   5      11.702   9.891  -1.064  1.00  0.69           H  
ATOM     98 1HG  ARG A   5       9.257  10.252  -0.765  1.00  0.69           H  
ATOM     99 2HG  ARG A   5       9.427   9.662   0.898  1.00  0.69           H  
ATOM    100 1HD  ARG A   5      11.044  11.426   1.360  1.00  0.69           H  
ATOM    101 2HD  ARG A   5      10.897  11.990  -0.325  1.00  0.69           H  
ATOM    102  HE  ARG A   5       8.771  12.847   0.112  1.00  0.69           H  
ATOM    103 1HH1 ARG A   5      10.151  11.294   2.981  1.00  0.69           H  
ATOM    104 2HH1 ARG A   5       9.004  12.028   4.079  1.00  0.69           H  
ATOM    105 1HH2 ARG A   5       7.293  13.775   1.569  1.00  0.69           H  
ATOM    106 2HH2 ARG A   5       7.392  13.430   3.280  1.00  0.69           H  
ATOM    107  N   ASP A   6      12.865   6.749  -0.941  1.00  0.69           N  
ATOM    108  CA  ASP A   6      14.083   6.243  -1.556  1.00  0.69           C  
ATOM    109  C   ASP A   6      13.791   5.046  -2.445  1.00  0.69           C  
ATOM    110  O   ASP A   6      14.293   4.961  -3.564  1.00  0.69           O  
ATOM    111  CB  ASP A   6      15.109   5.858  -0.494  1.00  0.69           C  
ATOM    112  CG  ASP A   6      16.474   5.569  -1.075  1.00  0.69           C  
ATOM    113  OD1 ASP A   6      17.018   6.468  -1.652  1.00  0.69           O  
ATOM    114  OD2 ASP A   6      16.973   4.482  -0.950  1.00  0.69           O  
ATOM    115  H   ASP A   6      12.692   6.614   0.044  1.00  0.69           H  
ATOM    116  HA  ASP A   6      14.510   7.031  -2.175  1.00  0.69           H  
ATOM    117 1HB  ASP A   6      15.202   6.666   0.230  1.00  0.69           H  
ATOM    118 2HB  ASP A   6      14.761   4.973   0.044  1.00  0.69           H  
ATOM    119  N   ALA A   7      12.985   4.102  -1.964  1.00  0.69           N  
ATOM    120  CA  ALA A   7      12.706   2.926  -2.774  1.00  0.69           C  
ATOM    121  C   ALA A   7      12.036   3.338  -4.071  1.00  0.69           C  
ATOM    122  O   ALA A   7      12.356   2.823  -5.149  1.00  0.69           O  
ATOM    123  CB  ALA A   7      11.822   1.960  -2.016  1.00  0.69           C  
ATOM    124  H   ALA A   7      12.573   4.204  -1.048  1.00  0.69           H  
ATOM    125  HA  ALA A   7      13.653   2.443  -3.017  1.00  0.69           H  
ATOM    126 1HB  ALA A   7      11.632   1.082  -2.625  1.00  0.69           H  
ATOM    127 2HB  ALA A   7      12.319   1.662  -1.094  1.00  0.69           H  
ATOM    128 3HB  ALA A   7      10.879   2.451  -1.776  1.00  0.69           H  
ATOM    129  N   PHE A   8      11.123   4.305  -3.959  1.00  0.69           N  
ATOM    130  CA  PHE A   8      10.419   4.808  -5.110  1.00  0.69           C  
ATOM    131  C   PHE A   8      11.416   5.429  -6.063  1.00  0.69           C  
ATOM    132  O   PHE A   8      11.440   5.069  -7.238  1.00  0.69           O  
ATOM    133  CB  PHE A   8       9.357   5.827  -4.704  1.00  0.69           C  
ATOM    134  CG  PHE A   8       8.581   6.394  -5.854  1.00  0.69           C  
ATOM    135  CD1 PHE A   8       7.536   5.699  -6.463  1.00  0.69           C  
ATOM    136  CD2 PHE A   8       8.900   7.613  -6.329  1.00  0.69           C  
ATOM    137  CE1 PHE A   8       6.854   6.271  -7.532  1.00  0.69           C  
ATOM    138  CE2 PHE A   8       8.222   8.173  -7.393  1.00  0.69           C  
ATOM    139  CZ  PHE A   8       7.205   7.506  -7.985  1.00  0.69           C  
ATOM    140  H   PHE A   8      10.897   4.698  -3.046  1.00  0.69           H  
ATOM    141  HA  PHE A   8       9.928   3.975  -5.611  1.00  0.69           H  
ATOM    142 1HB  PHE A   8       8.659   5.374  -4.011  1.00  0.69           H  
ATOM    143 2HB  PHE A   8       9.835   6.653  -4.175  1.00  0.69           H  
ATOM    144  HD1 PHE A   8       7.261   4.706  -6.098  1.00  0.69           H  
ATOM    145  HD2 PHE A   8       9.714   8.124  -5.845  1.00  0.69           H  
ATOM    146  HE1 PHE A   8       6.051   5.739  -8.024  1.00  0.69           H  
ATOM    147  HE2 PHE A   8       8.501   9.134  -7.773  1.00  0.69           H  
ATOM    148  HZ  PHE A   8       6.686   7.953  -8.820  1.00  0.69           H  
ATOM    149  N   ALA A   9      12.277   6.327  -5.556  1.00  0.69           N  
ATOM    150  CA  ALA A   9      13.246   7.017  -6.396  1.00  0.69           C  
ATOM    151  C   ALA A   9      14.157   6.053  -7.125  1.00  0.69           C  
ATOM    152  O   ALA A   9      14.489   6.248  -8.299  1.00  0.69           O  
ATOM    153  CB  ALA A   9      14.122   7.915  -5.548  1.00  0.69           C  
ATOM    154  H   ALA A   9      12.237   6.574  -4.567  1.00  0.69           H  
ATOM    155  HA  ALA A   9      12.691   7.602  -7.121  1.00  0.69           H  
ATOM    156 1HB  ALA A   9      14.824   8.441  -6.175  1.00  0.69           H  
ATOM    157 2HB  ALA A   9      13.521   8.608  -5.012  1.00  0.69           H  
ATOM    158 3HB  ALA A   9      14.668   7.302  -4.831  1.00  0.69           H  
ATOM    159  N   ARG A  10      14.557   4.980  -6.448  1.00  0.69           N  
ATOM    160  CA  ARG A  10      15.428   4.027  -7.099  1.00  0.69           C  
ATOM    161  C   ARG A  10      14.697   3.389  -8.271  1.00  0.69           C  
ATOM    162  O   ARG A  10      15.255   3.284  -9.363  1.00  0.69           O  
ATOM    163  CB  ARG A  10      15.884   2.966  -6.113  1.00  0.69           C  
ATOM    164  CG  ARG A  10      16.856   3.471  -5.045  1.00  0.69           C  
ATOM    165  CD  ARG A  10      17.225   2.423  -4.057  1.00  0.69           C  
ATOM    166  NE  ARG A  10      18.006   1.343  -4.674  1.00  0.69           N  
ATOM    167  CZ  ARG A  10      18.333   0.181  -4.072  1.00  0.69           C  
ATOM    168  NH1 ARG A  10      17.954  -0.055  -2.836  1.00  0.69           N  
ATOM    169  NH2 ARG A  10      19.040  -0.725  -4.726  1.00  0.69           N  
ATOM    170  H   ARG A  10      14.283   4.850  -5.472  1.00  0.69           H  
ATOM    171  HA  ARG A  10      16.305   4.555  -7.475  1.00  0.69           H  
ATOM    172 1HB  ARG A  10      15.012   2.563  -5.595  1.00  0.69           H  
ATOM    173 2HB  ARG A  10      16.360   2.147  -6.651  1.00  0.69           H  
ATOM    174 1HG  ARG A  10      17.742   3.810  -5.519  1.00  0.69           H  
ATOM    175 2HG  ARG A  10      16.418   4.302  -4.504  1.00  0.69           H  
ATOM    176 1HD  ARG A  10      17.823   2.876  -3.262  1.00  0.69           H  
ATOM    177 2HD  ARG A  10      16.319   1.996  -3.628  1.00  0.69           H  
ATOM    178  HE  ARG A  10      18.319   1.479  -5.627  1.00  0.69           H  
ATOM    179 1HH1 ARG A  10      17.414   0.637  -2.331  1.00  0.69           H  
ATOM    180 2HH1 ARG A  10      18.201  -0.926  -2.389  1.00  0.69           H  
ATOM    181 1HH2 ARG A  10      19.330  -0.548  -5.680  1.00  0.69           H  
ATOM    182 2HH2 ARG A  10      19.285  -1.595  -4.277  1.00  0.69           H  
ATOM    183  N   ARG A  11      13.413   3.066  -8.081  1.00  0.71           N  
ATOM    184  CA  ARG A  11      12.616   2.457  -9.141  1.00  0.71           C  
ATOM    185  C   ARG A  11      12.380   3.445 -10.289  1.00  0.71           C  
ATOM    186  O   ARG A  11      12.413   3.074 -11.466  1.00  0.71           O  
ATOM    187  CB  ARG A  11      11.307   1.927  -8.575  1.00  0.71           C  
ATOM    188  CG  ARG A  11      10.393   1.225  -9.578  1.00  0.71           C  
ATOM    189  CD  ARG A  11      11.051   0.050 -10.252  1.00  0.71           C  
ATOM    190  NE  ARG A  11      11.541  -0.953  -9.329  1.00  0.71           N  
ATOM    191  CZ  ARG A  11      10.796  -1.923  -8.769  1.00  0.71           C  
ATOM    192  NH1 ARG A  11       9.512  -2.006  -9.038  1.00  0.71           N  
ATOM    193  NH2 ARG A  11      11.362  -2.794  -7.957  1.00  0.71           N  
ATOM    194  H   ARG A  11      12.989   3.195  -7.157  1.00  0.71           H  
ATOM    195  HA  ARG A  11      13.172   1.603  -9.529  1.00  0.71           H  
ATOM    196 1HB  ARG A  11      11.519   1.232  -7.766  1.00  0.71           H  
ATOM    197 2HB  ARG A  11      10.744   2.757  -8.145  1.00  0.71           H  
ATOM    198 1HG  ARG A  11       9.498   0.869  -9.069  1.00  0.71           H  
ATOM    199 2HG  ARG A  11      10.112   1.942 -10.343  1.00  0.71           H  
ATOM    200 1HD  ARG A  11      10.335  -0.425 -10.922  1.00  0.71           H  
ATOM    201 2HD  ARG A  11      11.904   0.406 -10.825  1.00  0.71           H  
ATOM    202  HE  ARG A  11      12.558  -0.938  -9.133  1.00  0.71           H  
ATOM    203 1HH1 ARG A  11       9.094  -1.346  -9.677  1.00  0.71           H  
ATOM    204 2HH1 ARG A  11       8.954  -2.740  -8.627  1.00  0.71           H  
ATOM    205 1HH2 ARG A  11      12.353  -2.722  -7.766  1.00  0.71           H  
ATOM    206 2HH2 ARG A  11      10.814  -3.529  -7.537  1.00  0.71           H  
ATOM    207  N   VAL A  12      12.201   4.721  -9.957  1.00  0.72           N  
ATOM    208  CA  VAL A  12      11.985   5.727 -10.986  1.00  0.72           C  
ATOM    209  C   VAL A  12      13.216   5.740 -11.901  1.00  0.72           C  
ATOM    210  O   VAL A  12      13.106   5.733 -13.135  1.00  0.72           O  
ATOM    211  CB  VAL A  12      11.856   7.135 -10.357  1.00  0.72           C  
ATOM    212  CG1 VAL A  12      11.817   8.177 -11.413  1.00  0.72           C  
ATOM    213  CG2 VAL A  12      10.640   7.290  -9.539  1.00  0.72           C  
ATOM    214  H   VAL A  12      12.175   4.979  -8.970  1.00  0.72           H  
ATOM    215  HA  VAL A  12      11.093   5.475 -11.562  1.00  0.72           H  
ATOM    216  HB  VAL A  12      12.725   7.298  -9.742  1.00  0.72           H  
ATOM    217 1HG1 VAL A  12      11.741   9.150 -10.990  1.00  0.72           H  
ATOM    218 2HG1 VAL A  12      12.713   8.119 -12.028  1.00  0.72           H  
ATOM    219 3HG1 VAL A  12      10.937   8.000 -11.995  1.00  0.72           H  
ATOM    220 1HG2 VAL A  12      10.626   8.294  -9.115  1.00  0.72           H  
ATOM    221 2HG2 VAL A  12       9.805   7.164 -10.146  1.00  0.72           H  
ATOM    222 3HG2 VAL A  12      10.621   6.578  -8.759  1.00  0.72           H  
ATOM    223  N   LYS A  13      14.408   5.725 -11.290  1.00  0.73           N  
ATOM    224  CA  LYS A  13      15.633   5.741 -12.076  1.00  0.73           C  
ATOM    225  C   LYS A  13      15.841   4.448 -12.880  1.00  0.73           C  
ATOM    226  O   LYS A  13      16.200   4.507 -14.061  1.00  0.73           O  
ATOM    227  CB  LYS A  13      16.838   6.000 -11.166  1.00  0.73           C  
ATOM    228  CG  LYS A  13      16.883   7.431 -10.609  1.00  0.73           C  
ATOM    229  CD  LYS A  13      18.091   7.652  -9.733  1.00  0.73           C  
ATOM    230  CE  LYS A  13      19.363   7.875 -10.568  1.00  0.73           C  
ATOM    231  NZ  LYS A  13      19.359   9.203 -11.275  1.00  0.73           N  
ATOM    232  H   LYS A  13      14.455   5.727 -10.268  1.00  0.73           H  
ATOM    233  HA  LYS A  13      15.566   6.562 -12.785  1.00  0.73           H  
ATOM    234 1HB  LYS A  13      16.804   5.310 -10.317  1.00  0.73           H  
ATOM    235 2HB  LYS A  13      17.760   5.813 -11.712  1.00  0.73           H  
ATOM    236 1HG  LYS A  13      16.915   8.148 -11.425  1.00  0.73           H  
ATOM    237 2HG  LYS A  13      15.984   7.613 -10.021  1.00  0.73           H  
ATOM    238 1HD  LYS A  13      17.951   8.513  -9.091  1.00  0.73           H  
ATOM    239 2HD  LYS A  13      18.224   6.785  -9.091  1.00  0.73           H  
ATOM    240 1HE  LYS A  13      20.227   7.845  -9.913  1.00  0.73           H  
ATOM    241 2HE  LYS A  13      19.450   7.080 -11.306  1.00  0.73           H  
ATOM    242 1HZ  LYS A  13      20.199   9.322 -11.804  1.00  0.73           H  
ATOM    243 2HZ  LYS A  13      18.563   9.289 -11.920  1.00  0.73           H  
ATOM    244 3HZ  LYS A  13      19.290   9.950 -10.606  1.00  0.73           H  
ATOM    245  N   GLU A  14      15.518   3.290 -12.286  1.00  0.75           N  
ATOM    246  CA  GLU A  14      15.689   1.989 -12.949  1.00  0.75           C  
ATOM    247  C   GLU A  14      14.867   1.881 -14.227  1.00  0.75           C  
ATOM    248  O   GLU A  14      15.295   1.264 -15.206  1.00  0.75           O  
ATOM    249  CB  GLU A  14      15.287   0.840 -12.007  1.00  0.75           C  
ATOM    250  CG  GLU A  14      16.261   0.553 -10.861  1.00  0.75           C  
ATOM    251  CD  GLU A  14      15.722  -0.456  -9.832  1.00  0.75           C  
ATOM    252  OE1 GLU A  14      14.545  -0.773  -9.869  1.00  0.75           O  
ATOM    253  OE2 GLU A  14      16.495  -0.907  -9.020  1.00  0.75           O  
ATOM    254  H   GLU A  14      15.209   3.308 -11.314  1.00  0.75           H  
ATOM    255  HA  GLU A  14      16.738   1.875 -13.210  1.00  0.75           H  
ATOM    256 1HB  GLU A  14      14.322   1.065 -11.567  1.00  0.75           H  
ATOM    257 2HB  GLU A  14      15.174  -0.075 -12.584  1.00  0.75           H  
ATOM    258 1HG  GLU A  14      17.177   0.152 -11.295  1.00  0.75           H  
ATOM    259 2HG  GLU A  14      16.518   1.474 -10.366  1.00  0.75           H  
ATOM    260  N   LEU A  15      13.700   2.502 -14.224  1.00  0.76           N  
ATOM    261  CA  LEU A  15      12.781   2.465 -15.348  1.00  0.76           C  
ATOM    262  C   LEU A  15      13.053   3.525 -16.425  1.00  0.76           C  
ATOM    263  O   LEU A  15      12.331   3.588 -17.439  1.00  0.76           O  
ATOM    264  CB  LEU A  15      11.379   2.623 -14.797  1.00  0.76           C  
ATOM    265  CG  LEU A  15      10.946   1.497 -13.889  1.00  0.76           C  
ATOM    266  CD1 LEU A  15       9.638   1.851 -13.310  1.00  0.76           C  
ATOM    267  CD2 LEU A  15      10.888   0.200 -14.666  1.00  0.76           C  
ATOM    268  H   LEU A  15      13.405   2.974 -13.364  1.00  0.76           H  
ATOM    269  HA  LEU A  15      12.866   1.484 -15.812  1.00  0.76           H  
ATOM    270 1HB  LEU A  15      11.345   3.545 -14.207  1.00  0.76           H  
ATOM    271 2HB  LEU A  15      10.673   2.704 -15.617  1.00  0.76           H  
ATOM    272  HG  LEU A  15      11.661   1.390 -13.082  1.00  0.76           H  
ATOM    273 1HD1 LEU A  15       9.306   1.086 -12.634  1.00  0.76           H  
ATOM    274 2HD1 LEU A  15       9.758   2.789 -12.767  1.00  0.76           H  
ATOM    275 3HD1 LEU A  15       8.909   1.974 -14.105  1.00  0.76           H  
ATOM    276 1HD2 LEU A  15      10.590  -0.604 -14.008  1.00  0.76           H  
ATOM    277 2HD2 LEU A  15      10.168   0.292 -15.481  1.00  0.76           H  
ATOM    278 3HD2 LEU A  15      11.876  -0.018 -15.075  1.00  0.76           H  
ATOM    279  N   GLY A  16      14.075   4.368 -16.215  1.00  0.78           N  
ATOM    280  CA  GLY A  16      14.418   5.413 -17.175  1.00  0.78           C  
ATOM    281  C   GLY A  16      13.525   6.655 -17.115  1.00  0.78           C  
ATOM    282  O   GLY A  16      13.418   7.391 -18.096  1.00  0.78           O  
ATOM    283  H   GLY A  16      14.658   4.277 -15.381  1.00  0.78           H  
ATOM    284 1HA  GLY A  16      15.453   5.712 -16.999  1.00  0.78           H  
ATOM    285 2HA  GLY A  16      14.388   4.995 -18.179  1.00  0.78           H  
ATOM    286  N   MET A  17      12.860   6.884 -15.983  1.00  0.79           N  
ATOM    287  CA  MET A  17      11.964   8.028 -15.836  1.00  0.79           C  
ATOM    288  C   MET A  17      12.698   9.341 -15.544  1.00  0.79           C  
ATOM    289  O   MET A  17      12.170  10.435 -15.747  1.00  0.79           O  
ATOM    290  CB  MET A  17      11.003   7.745 -14.720  1.00  0.79           C  
ATOM    291  CG  MET A  17      10.019   6.691 -14.943  1.00  0.79           C  
ATOM    292  SD  MET A  17       8.941   7.041 -16.286  1.00  0.79           S  
ATOM    293  CE  MET A  17       8.011   8.426 -15.729  1.00  0.79           C  
ATOM    294  H   MET A  17      12.980   6.268 -15.175  1.00  0.79           H  
ATOM    295  HA  MET A  17      11.404   8.137 -16.756  1.00  0.79           H  
ATOM    296 1HB  MET A  17      11.579   7.396 -13.934  1.00  0.79           H  
ATOM    297 2HB  MET A  17      10.497   8.654 -14.408  1.00  0.79           H  
ATOM    298 1HG  MET A  17      10.536   5.751 -15.143  1.00  0.79           H  
ATOM    299 2HG  MET A  17       9.447   6.574 -14.049  1.00  0.79           H  
ATOM    300 1HE  MET A  17       7.288   8.713 -16.495  1.00  0.79           H  
ATOM    301 2HE  MET A  17       7.499   8.154 -14.828  1.00  0.79           H  
ATOM    302 3HE  MET A  17       8.684   9.256 -15.530  1.00  0.79           H  
ATOM    303  N   ASP A  18      13.937   9.232 -15.080  1.00  0.80           N  
ATOM    304  CA  ASP A  18      14.724  10.378 -14.615  1.00  0.80           C  
ATOM    305  C   ASP A  18      15.243  11.223 -15.769  1.00  0.80           C  
ATOM    306  O   ASP A  18      16.388  11.079 -16.199  1.00  0.80           O  
ATOM    307  CB  ASP A  18      15.911   9.874 -13.787  1.00  0.80           C  
ATOM    308  CG  ASP A  18      16.775  10.961 -13.053  1.00  0.80           C  
ATOM    309  OD1 ASP A  18      16.335  12.092 -12.837  1.00  0.80           O  
ATOM    310  OD2 ASP A  18      17.894  10.601 -12.684  1.00  0.80           O  
ATOM    311  H   ASP A  18      14.329   8.307 -15.002  1.00  0.80           H  
ATOM    312  HA  ASP A  18      14.083  11.002 -13.991  1.00  0.80           H  
ATOM    313 1HB  ASP A  18      15.523   9.192 -13.032  1.00  0.80           H  
ATOM    314 2HB  ASP A  18      16.567   9.291 -14.432  1.00  0.80           H  
ATOM    315  N   GLY A  19      14.378  12.103 -16.265  1.00  0.81           N  
ATOM    316  CA  GLY A  19      14.657  12.939 -17.421  1.00  0.81           C  
ATOM    317  C   GLY A  19      13.786  12.536 -18.603  1.00  0.81           C  
ATOM    318  O   GLY A  19      13.982  13.018 -19.729  1.00  0.81           O  
ATOM    319  H   GLY A  19      13.447  12.164 -15.844  1.00  0.81           H  
ATOM    320 1HA  GLY A  19      14.470  13.982 -17.168  1.00  0.81           H  
ATOM    321 2HA  GLY A  19      15.708  12.855 -17.689  1.00  0.81           H  
ATOM    322  N   TYR A  20      12.817  11.652 -18.366  1.00  0.81           N  
ATOM    323  CA  TYR A  20      11.934  11.224 -19.439  1.00  0.81           C  
ATOM    324  C   TYR A  20      11.220  12.419 -20.031  1.00  0.81           C  
ATOM    325  O   TYR A  20      10.480  13.124 -19.351  1.00  0.81           O  
ATOM    326  CB  TYR A  20      10.922  10.213 -18.934  1.00  0.81           C  
ATOM    327  CG  TYR A  20       9.987   9.762 -20.002  1.00  0.81           C  
ATOM    328  CD1 TYR A  20      10.401   8.820 -20.922  1.00  0.81           C  
ATOM    329  CD2 TYR A  20       8.728  10.310 -20.089  1.00  0.81           C  
ATOM    330  CE1 TYR A  20       9.553   8.426 -21.931  1.00  0.81           C  
ATOM    331  CE2 TYR A  20       7.886   9.921 -21.095  1.00  0.81           C  
ATOM    332  CZ  TYR A  20       8.292   8.983 -22.017  1.00  0.81           C  
ATOM    333  OH  TYR A  20       7.441   8.589 -23.027  1.00  0.81           O  
ATOM    334  H   TYR A  20      12.680  11.285 -17.425  1.00  0.81           H  
ATOM    335  HA  TYR A  20      12.534  10.763 -20.225  1.00  0.81           H  
ATOM    336 1HB  TYR A  20      11.454   9.347 -18.577  1.00  0.81           H  
ATOM    337 2HB  TYR A  20      10.348  10.627 -18.102  1.00  0.81           H  
ATOM    338  HD1 TYR A  20      11.402   8.392 -20.850  1.00  0.81           H  
ATOM    339  HD2 TYR A  20       8.410  11.055 -19.367  1.00  0.81           H  
ATOM    340  HE1 TYR A  20       9.877   7.684 -22.658  1.00  0.81           H  
ATOM    341  HE2 TYR A  20       6.896  10.357 -21.173  1.00  0.81           H  
ATOM    342  HH  TYR A  20       6.555   8.936 -22.852  1.00  0.81           H  
ATOM    343  N   ASN A  21      11.465  12.667 -21.306  1.00  0.80           N  
ATOM    344  CA  ASN A  21      10.905  13.820 -21.998  1.00  0.80           C  
ATOM    345  C   ASN A  21      11.146  15.119 -21.230  1.00  0.80           C  
ATOM    346  O   ASN A  21      10.310  16.024 -21.233  1.00  0.80           O  
ATOM    347  CB  ASN A  21       9.438  13.624 -22.313  1.00  0.80           C  
ATOM    348  CG  ASN A  21       9.232  12.555 -23.351  1.00  0.80           C  
ATOM    349  OD1 ASN A  21      10.174  12.197 -24.065  1.00  0.80           O  
ATOM    350  ND2 ASN A  21       8.039  12.071 -23.486  1.00  0.80           N  
ATOM    351  H   ASN A  21      12.083  12.047 -21.808  1.00  0.80           H  
ATOM    352  HA  ASN A  21      11.427  13.923 -22.950  1.00  0.80           H  
ATOM    353 1HB  ASN A  21       8.914  13.338 -21.412  1.00  0.80           H  
ATOM    354 2HB  ASN A  21       9.004  14.559 -22.665  1.00  0.80           H  
ATOM    355 1HD2 ASN A  21       7.868  11.372 -24.183  1.00  0.80           H  
ATOM    356 2HD2 ASN A  21       7.298  12.396 -22.897  1.00  0.80           H  
ATOM    357  N   GLY A  22      12.328  15.230 -20.626  1.00  0.79           N  
ATOM    358  CA  GLY A  22      12.728  16.418 -19.899  1.00  0.79           C  
ATOM    359  C   GLY A  22      12.263  16.464 -18.443  1.00  0.79           C  
ATOM    360  O   GLY A  22      12.594  17.418 -17.740  1.00  0.79           O  
ATOM    361  H   GLY A  22      12.961  14.430 -20.625  1.00  0.79           H  
ATOM    362 1HA  GLY A  22      13.816  16.490 -19.927  1.00  0.79           H  
ATOM    363 2HA  GLY A  22      12.349  17.294 -20.422  1.00  0.79           H  
ATOM    364  N   VAL A  23      11.528  15.452 -17.969  1.00  0.76           N  
ATOM    365  CA  VAL A  23      11.052  15.470 -16.589  1.00  0.76           C  
ATOM    366  C   VAL A  23      11.997  14.697 -15.651  1.00  0.76           C  
ATOM    367  O   VAL A  23      12.089  13.478 -15.766  1.00  0.76           O  
ATOM    368  CB  VAL A  23       9.679  14.804 -16.494  1.00  0.76           C  
ATOM    369  CG1 VAL A  23       9.249  14.809 -15.065  1.00  0.76           C  
ATOM    370  CG2 VAL A  23       8.680  15.534 -17.360  1.00  0.76           C  
ATOM    371  H   VAL A  23      11.258  14.676 -18.573  1.00  0.76           H  
ATOM    372  HA  VAL A  23      10.936  16.507 -16.300  1.00  0.76           H  
ATOM    373  HB  VAL A  23       9.757  13.763 -16.822  1.00  0.76           H  
ATOM    374 1HG1 VAL A  23       8.291  14.324 -14.984  1.00  0.76           H  
ATOM    375 2HG1 VAL A  23       9.980  14.280 -14.460  1.00  0.76           H  
ATOM    376 3HG1 VAL A  23       9.176  15.840 -14.719  1.00  0.76           H  
ATOM    377 1HG2 VAL A  23       7.708  15.051 -17.279  1.00  0.76           H  
ATOM    378 2HG2 VAL A  23       8.601  16.568 -17.028  1.00  0.76           H  
ATOM    379 3HG2 VAL A  23       9.017  15.505 -18.403  1.00  0.76           H  
ATOM    380  N   PRO A  24      12.676  15.356 -14.692  1.00  0.74           N  
ATOM    381  CA  PRO A  24      13.654  14.792 -13.770  1.00  0.74           C  
ATOM    382  C   PRO A  24      13.020  13.972 -12.651  1.00  0.74           C  
ATOM    383  O   PRO A  24      11.862  14.195 -12.276  1.00  0.74           O  
ATOM    384  CB  PRO A  24      14.336  16.048 -13.219  1.00  0.74           C  
ATOM    385  CG  PRO A  24      13.273  17.092 -13.251  1.00  0.74           C  
ATOM    386  CD  PRO A  24      12.462  16.802 -14.491  1.00  0.74           C  
ATOM    387  HA  PRO A  24      14.375  14.179 -14.330  1.00  0.74           H  
ATOM    388 1HB  PRO A  24      14.718  15.852 -12.208  1.00  0.74           H  
ATOM    389 2HB  PRO A  24      15.204  16.302 -13.844  1.00  0.74           H  
ATOM    390 1HG  PRO A  24      12.676  17.019 -12.346  1.00  0.74           H  
ATOM    391 2HG  PRO A  24      13.713  18.101 -13.253  1.00  0.74           H  
ATOM    392 1HD  PRO A  24      11.417  17.018 -14.274  1.00  0.74           H  
ATOM    393 2HD  PRO A  24      12.847  17.388 -15.331  1.00  0.74           H  
ATOM    394  N   LEU A  25      13.832  13.126 -12.017  1.00  0.72           N  
ATOM    395  CA  LEU A  25      13.417  12.370 -10.837  1.00  0.72           C  
ATOM    396  C   LEU A  25      12.663  13.182  -9.800  1.00  0.72           C  
ATOM    397  O   LEU A  25      11.624  12.742  -9.309  1.00  0.72           O  
ATOM    398  CB  LEU A  25      14.668  11.812 -10.154  1.00  0.72           C  
ATOM    399  CG  LEU A  25      14.477  11.081  -8.859  1.00  0.72           C  
ATOM    400  CD1 LEU A  25      13.672   9.913  -9.077  1.00  0.72           C  
ATOM    401  CD2 LEU A  25      15.820  10.704  -8.308  1.00  0.72           C  
ATOM    402  H   LEU A  25      14.778  12.943 -12.383  1.00  0.72           H  
ATOM    403  HA  LEU A  25      12.781  11.551 -11.170  1.00  0.72           H  
ATOM    404 1HB  LEU A  25      15.132  11.112 -10.829  1.00  0.72           H  
ATOM    405 2HB  LEU A  25      15.367  12.629  -9.980  1.00  0.72           H  
ATOM    406  HG  LEU A  25      13.956  11.709  -8.167  1.00  0.72           H  
ATOM    407 1HD1 LEU A  25      13.536   9.399  -8.151  1.00  0.72           H  
ATOM    408 2HD1 LEU A  25      12.723  10.244  -9.453  1.00  0.72           H  
ATOM    409 3HD1 LEU A  25      14.164   9.259  -9.793  1.00  0.72           H  
ATOM    410 1HD2 LEU A  25      15.702  10.179  -7.368  1.00  0.72           H  
ATOM    411 2HD2 LEU A  25      16.317  10.069  -9.023  1.00  0.72           H  
ATOM    412 3HD2 LEU A  25      16.416  11.599  -8.146  1.00  0.72           H  
ATOM    413  N   GLU A  26      13.173  14.358  -9.456  1.00  0.70           N  
ATOM    414  CA  GLU A  26      12.551  15.180  -8.424  1.00  0.70           C  
ATOM    415  C   GLU A  26      11.110  15.611  -8.763  1.00  0.70           C  
ATOM    416  O   GLU A  26      10.301  15.833  -7.861  1.00  0.70           O  
ATOM    417  CB  GLU A  26      13.448  16.390  -8.159  1.00  0.70           C  
ATOM    418  CG  GLU A  26      13.522  17.366  -9.323  1.00  0.70           C  
ATOM    419  CD  GLU A  26      14.542  18.459  -9.154  1.00  0.70           C  
ATOM    420  OE1 GLU A  26      15.565  18.204  -8.572  1.00  0.70           O  
ATOM    421  OE2 GLU A  26      14.292  19.556  -9.604  1.00  0.70           O  
ATOM    422  H   GLU A  26      14.016  14.676  -9.913  1.00  0.70           H  
ATOM    423  HA  GLU A  26      12.505  14.585  -7.511  1.00  0.70           H  
ATOM    424 1HB  GLU A  26      13.101  16.916  -7.275  1.00  0.70           H  
ATOM    425 2HB  GLU A  26      14.461  16.049  -7.950  1.00  0.70           H  
ATOM    426 1HG  GLU A  26      13.758  16.803 -10.215  1.00  0.70           H  
ATOM    427 2HG  GLU A  26      12.544  17.820  -9.465  1.00  0.70           H  
ATOM    428  N   GLU A  27      10.765  15.694 -10.060  1.00  0.68           N  
ATOM    429  CA  GLU A  27       9.408  16.061 -10.454  1.00  0.68           C  
ATOM    430  C   GLU A  27       8.527  14.823 -10.494  1.00  0.68           C  
ATOM    431  O   GLU A  27       7.343  14.880 -10.157  1.00  0.68           O  
ATOM    432  CB  GLU A  27       9.368  16.819 -11.784  1.00  0.68           C  
ATOM    433  CG  GLU A  27       9.947  18.225 -11.729  1.00  0.68           C  
ATOM    434  CD  GLU A  27       9.816  18.970 -13.041  1.00  0.68           C  
ATOM    435  OE1 GLU A  27       9.303  18.405 -13.975  1.00  0.68           O  
ATOM    436  OE2 GLU A  27      10.226  20.101 -13.104  1.00  0.68           O  
ATOM    437  H   GLU A  27      11.436  15.451 -10.783  1.00  0.68           H  
ATOM    438  HA  GLU A  27       9.006  16.732  -9.698  1.00  0.68           H  
ATOM    439 1HB  GLU A  27       9.952  16.260 -12.507  1.00  0.68           H  
ATOM    440 2HB  GLU A  27       8.350  16.867 -12.158  1.00  0.68           H  
ATOM    441 1HG  GLU A  27       9.414  18.783 -10.958  1.00  0.68           H  
ATOM    442 2HG  GLU A  27      10.985  18.181 -11.434  1.00  0.68           H  
ATOM    443  N   ILE A  28       9.114  13.678 -10.846  1.00  0.67           N  
ATOM    444  CA  ILE A  28       8.332  12.445 -10.868  1.00  0.67           C  
ATOM    445  C   ILE A  28       7.952  12.099  -9.431  1.00  0.67           C  
ATOM    446  O   ILE A  28       6.813  11.715  -9.141  1.00  0.67           O  
ATOM    447  CB  ILE A  28       9.124  11.271 -11.464  1.00  0.67           C  
ATOM    448  CG1 ILE A  28       9.490  11.531 -12.927  1.00  0.67           C  
ATOM    449  CG2 ILE A  28       8.297   9.975 -11.338  1.00  0.67           C  
ATOM    450  CD1 ILE A  28       8.309  11.695 -13.825  1.00  0.67           C  
ATOM    451  H   ILE A  28      10.097  13.685 -11.130  1.00  0.67           H  
ATOM    452  HA  ILE A  28       7.424  12.603 -11.448  1.00  0.67           H  
ATOM    453  HB  ILE A  28      10.060  11.154 -10.913  1.00  0.67           H  
ATOM    454 1HG1 ILE A  28      10.093  12.434 -12.973  1.00  0.67           H  
ATOM    455 2HG1 ILE A  28      10.093  10.703 -13.292  1.00  0.67           H  
ATOM    456 1HG2 ILE A  28       8.867   9.151 -11.745  1.00  0.67           H  
ATOM    457 2HG2 ILE A  28       8.076   9.784 -10.289  1.00  0.67           H  
ATOM    458 3HG2 ILE A  28       7.366  10.078 -11.892  1.00  0.67           H  
ATOM    459 1HD1 ILE A  28       8.656  11.875 -14.843  1.00  0.67           H  
ATOM    460 2HD1 ILE A  28       7.721  10.790 -13.799  1.00  0.67           H  
ATOM    461 3HD1 ILE A  28       7.703  12.534 -13.488  1.00  0.67           H  
ATOM    462  N   MET A  29       8.918  12.256  -8.524  1.00  0.66           N  
ATOM    463  CA  MET A  29       8.673  12.005  -7.120  1.00  0.66           C  
ATOM    464  C   MET A  29       7.715  13.017  -6.548  1.00  0.66           C  
ATOM    465  O   MET A  29       6.754  12.637  -5.886  1.00  0.66           O  
ATOM    466  CB  MET A  29       9.973  12.016  -6.345  1.00  0.66           C  
ATOM    467  CG  MET A  29      10.846  10.896  -6.659  1.00  0.66           C  
ATOM    468  SD  MET A  29      12.323  11.000  -5.812  1.00  0.66           S  
ATOM    469  CE  MET A  29      11.762  10.663  -4.166  1.00  0.66           C  
ATOM    470  H   MET A  29       9.845  12.553  -8.825  1.00  0.66           H  
ATOM    471  HA  MET A  29       8.201  11.042  -7.004  1.00  0.66           H  
ATOM    472 1HB  MET A  29      10.519  12.936  -6.565  1.00  0.66           H  
ATOM    473 2HB  MET A  29       9.763  12.005  -5.271  1.00  0.66           H  
ATOM    474 1HG  MET A  29      10.374  10.009  -6.382  1.00  0.66           H  
ATOM    475 2HG  MET A  29      11.048  10.863  -7.726  1.00  0.66           H  
ATOM    476 1HE  MET A  29      12.608  10.672  -3.482  1.00  0.66           H  
ATOM    477 2HE  MET A  29      11.043  11.425  -3.861  1.00  0.66           H  
ATOM    478 3HE  MET A  29      11.286   9.682  -4.133  1.00  0.66           H  
ATOM    479  N   ALA A  30       7.910  14.304  -6.850  1.00  0.65           N  
ATOM    480  CA  ALA A  30       7.003  15.304  -6.322  1.00  0.65           C  
ATOM    481  C   ALA A  30       5.583  15.032  -6.785  1.00  0.65           C  
ATOM    482  O   ALA A  30       4.628  15.178  -6.019  1.00  0.65           O  
ATOM    483  CB  ALA A  30       7.443  16.669  -6.762  1.00  0.65           C  
ATOM    484  H   ALA A  30       8.710  14.615  -7.403  1.00  0.65           H  
ATOM    485  HA  ALA A  30       7.021  15.240  -5.237  1.00  0.65           H  
ATOM    486 1HB  ALA A  30       6.782  17.398  -6.344  1.00  0.65           H  
ATOM    487 2HB  ALA A  30       8.450  16.867  -6.430  1.00  0.65           H  
ATOM    488 3HB  ALA A  30       7.412  16.709  -7.845  1.00  0.65           H  
ATOM    489  N   LEU A  31       5.431  14.586  -8.031  1.00  0.64           N  
ATOM    490  CA  LEU A  31       4.118  14.255  -8.526  1.00  0.64           C  
ATOM    491  C   LEU A  31       3.495  13.165  -7.678  1.00  0.64           C  
ATOM    492  O   LEU A  31       2.403  13.360  -7.147  1.00  0.64           O  
ATOM    493  CB  LEU A  31       4.205  13.748  -9.977  1.00  0.64           C  
ATOM    494  CG  LEU A  31       2.911  13.218 -10.575  1.00  0.64           C  
ATOM    495  CD1 LEU A  31       1.944  14.290 -10.674  1.00  0.64           C  
ATOM    496  CD2 LEU A  31       3.179  12.589 -11.939  1.00  0.64           C  
ATOM    497  H   LEU A  31       6.232  14.499  -8.654  1.00  0.64           H  
ATOM    498  HA  LEU A  31       3.490  15.142  -8.479  1.00  0.64           H  
ATOM    499 1HB  LEU A  31       4.562  14.561 -10.609  1.00  0.64           H  
ATOM    500 2HB  LEU A  31       4.929  12.952 -10.027  1.00  0.64           H  
ATOM    501  HG  LEU A  31       2.497  12.471  -9.903  1.00  0.64           H  
ATOM    502 1HD1 LEU A  31       1.038  13.870 -11.060  1.00  0.64           H  
ATOM    503 2HD1 LEU A  31       1.760  14.723  -9.695  1.00  0.64           H  
ATOM    504 3HD1 LEU A  31       2.327  15.050 -11.348  1.00  0.64           H  
ATOM    505 1HD2 LEU A  31       2.246  12.198 -12.353  1.00  0.64           H  
ATOM    506 2HD2 LEU A  31       3.581  13.329 -12.598  1.00  0.64           H  
ATOM    507 3HD2 LEU A  31       3.896  11.783 -11.830  1.00  0.64           H  
ATOM    508  N   ALA A  32       4.195  12.035  -7.516  1.00  0.64           N  
ATOM    509  CA  ALA A  32       3.659  10.892  -6.773  1.00  0.64           C  
ATOM    510  C   ALA A  32       3.371  11.193  -5.290  1.00  0.64           C  
ATOM    511  O   ALA A  32       2.326  10.794  -4.736  1.00  0.64           O  
ATOM    512  CB  ALA A  32       4.657   9.755  -6.859  1.00  0.64           C  
ATOM    513  H   ALA A  32       5.118  11.957  -7.954  1.00  0.64           H  
ATOM    514  HA  ALA A  32       2.726  10.593  -7.251  1.00  0.64           H  
ATOM    515 1HB  ALA A  32       4.260   8.899  -6.370  1.00  0.64           H  
ATOM    516 2HB  ALA A  32       4.848   9.517  -7.864  1.00  0.64           H  
ATOM    517 3HB  ALA A  32       5.590  10.059  -6.383  1.00  0.64           H  
ATOM    518  N   GLU A  33       4.287  11.923  -4.649  1.00  0.63           N  
ATOM    519  CA  GLU A  33       4.160  12.243  -3.232  1.00  0.63           C  
ATOM    520  C   GLU A  33       2.977  13.144  -2.955  1.00  0.63           C  
ATOM    521  O   GLU A  33       2.288  12.983  -1.948  1.00  0.63           O  
ATOM    522  CB  GLU A  33       5.434  12.898  -2.717  1.00  0.63           C  
ATOM    523  CG  GLU A  33       6.633  11.931  -2.675  1.00  0.63           C  
ATOM    524  CD  GLU A  33       7.944  12.519  -2.234  1.00  0.63           C  
ATOM    525  OE1 GLU A  33       7.969  13.539  -1.581  1.00  0.63           O  
ATOM    526  OE2 GLU A  33       8.942  11.939  -2.554  1.00  0.63           O  
ATOM    527  H   GLU A  33       5.114  12.242  -5.155  1.00  0.63           H  
ATOM    528  HA  GLU A  33       4.013  11.312  -2.689  1.00  0.63           H  
ATOM    529 1HB  GLU A  33       5.698  13.735  -3.371  1.00  0.63           H  
ATOM    530 2HB  GLU A  33       5.269  13.296  -1.717  1.00  0.63           H  
ATOM    531 1HG  GLU A  33       6.386  11.137  -1.983  1.00  0.63           H  
ATOM    532 2HG  GLU A  33       6.758  11.484  -3.654  1.00  0.63           H  
ATOM    533  N   VAL A  34       2.722  14.084  -3.853  1.00  0.62           N  
ATOM    534  CA  VAL A  34       1.613  14.994  -3.680  1.00  0.62           C  
ATOM    535  C   VAL A  34       0.305  14.359  -4.132  1.00  0.62           C  
ATOM    536  O   VAL A  34      -0.722  14.476  -3.461  1.00  0.62           O  
ATOM    537  CB  VAL A  34       1.863  16.284  -4.463  1.00  0.62           C  
ATOM    538  CG1 VAL A  34       0.662  17.155  -4.385  1.00  0.62           C  
ATOM    539  CG2 VAL A  34       3.079  17.007  -3.880  1.00  0.62           C  
ATOM    540  H   VAL A  34       3.334  14.202  -4.664  1.00  0.62           H  
ATOM    541  HA  VAL A  34       1.533  15.241  -2.622  1.00  0.62           H  
ATOM    542  HB  VAL A  34       2.038  16.038  -5.516  1.00  0.62           H  
ATOM    543 1HG1 VAL A  34       0.835  18.055  -4.961  1.00  0.62           H  
ATOM    544 2HG1 VAL A  34      -0.183  16.615  -4.787  1.00  0.62           H  
ATOM    545 3HG1 VAL A  34       0.465  17.412  -3.348  1.00  0.62           H  
ATOM    546 1HG2 VAL A  34       3.254  17.918  -4.431  1.00  0.62           H  
ATOM    547 2HG2 VAL A  34       2.890  17.247  -2.837  1.00  0.62           H  
ATOM    548 3HG2 VAL A  34       3.957  16.363  -3.950  1.00  0.62           H  
ATOM    549  N   THR A  35       0.351  13.697  -5.285  1.00  0.61           N  
ATOM    550  CA  THR A  35      -0.808  13.094  -5.908  1.00  0.61           C  
ATOM    551  C   THR A  35      -1.431  11.948  -5.116  1.00  0.61           C  
ATOM    552  O   THR A  35      -2.654  11.898  -4.975  1.00  0.61           O  
ATOM    553  CB  THR A  35      -0.428  12.599  -7.307  1.00  0.61           C  
ATOM    554  OG1 THR A  35       0.001  13.700  -8.087  1.00  0.61           O  
ATOM    555  CG2 THR A  35      -1.494  12.015  -7.922  1.00  0.61           C  
ATOM    556  H   THR A  35       1.232  13.619  -5.784  1.00  0.61           H  
ATOM    557  HA  THR A  35      -1.565  13.871  -6.017  1.00  0.61           H  
ATOM    558  HB  THR A  35       0.379  11.867  -7.238  1.00  0.61           H  
ATOM    559  HG1 THR A  35       0.881  13.967  -7.758  1.00  0.61           H  
ATOM    560 1HG2 THR A  35      -1.185  11.705  -8.895  1.00  0.61           H  
ATOM    561 2HG2 THR A  35      -1.786  11.172  -7.328  1.00  0.61           H  
ATOM    562 3HG2 THR A  35      -2.306  12.733  -8.001  1.00  0.61           H  
ATOM    563  N   SER A  36      -0.613  11.018  -4.607  1.00  0.60           N  
ATOM    564  CA  SER A  36      -1.172   9.893  -3.867  1.00  0.60           C  
ATOM    565  C   SER A  36      -0.364   9.520  -2.618  1.00  0.60           C  
ATOM    566  O   SER A  36      -0.652   8.508  -1.983  1.00  0.60           O  
ATOM    567  CB  SER A  36      -1.218   8.671  -4.738  1.00  0.60           C  
ATOM    568  OG  SER A  36       0.089   8.291  -5.035  1.00  0.60           O  
ATOM    569  H   SER A  36       0.392  11.077  -4.753  1.00  0.60           H  
ATOM    570  HA  SER A  36      -2.184  10.152  -3.553  1.00  0.60           H  
ATOM    571 1HB  SER A  36      -1.720   7.864  -4.208  1.00  0.60           H  
ATOM    572 2HB  SER A  36      -1.770   8.867  -5.656  1.00  0.60           H  
ATOM    573  HG  SER A  36       0.353   8.781  -5.832  1.00  0.60           H  
ATOM    574  N   GLY A  37       0.701  10.262  -2.294  1.00  0.59           N  
ATOM    575  CA  GLY A  37       1.477   9.954  -1.087  1.00  0.59           C  
ATOM    576  C   GLY A  37       2.290   8.683  -1.254  1.00  0.59           C  
ATOM    577  O   GLY A  37       2.583   7.984  -0.284  1.00  0.59           O  
ATOM    578  H   GLY A  37       0.982  11.043  -2.878  1.00  0.59           H  
ATOM    579 1HA  GLY A  37       2.142  10.784  -0.859  1.00  0.59           H  
ATOM    580 2HA  GLY A  37       0.800   9.849  -0.242  1.00  0.59           H  
ATOM    581  N   LEU A  38       2.617   8.373  -2.498  1.00  0.58           N  
ATOM    582  CA  LEU A  38       3.320   7.157  -2.899  1.00  0.58           C  
ATOM    583  C   LEU A  38       2.518   5.861  -2.645  1.00  0.58           C  
ATOM    584  O   LEU A  38       3.098   4.772  -2.581  1.00  0.58           O  
ATOM    585  CB  LEU A  38       4.702   7.036  -2.225  1.00  0.58           C  
ATOM    586  CG  LEU A  38       5.664   8.188  -2.488  1.00  0.58           C  
ATOM    587  CD1 LEU A  38       6.993   7.945  -1.800  1.00  0.58           C  
ATOM    588  CD2 LEU A  38       5.839   8.309  -3.939  1.00  0.58           C  
ATOM    589  H   LEU A  38       2.363   9.045  -3.226  1.00  0.58           H  
ATOM    590  HA  LEU A  38       3.497   7.250  -3.958  1.00  0.58           H  
ATOM    591 1HB  LEU A  38       4.591   6.921  -1.150  1.00  0.58           H  
ATOM    592 2HB  LEU A  38       5.182   6.140  -2.599  1.00  0.58           H  
ATOM    593  HG  LEU A  38       5.244   9.106  -2.095  1.00  0.58           H  
ATOM    594 1HD1 LEU A  38       7.657   8.782  -2.007  1.00  0.58           H  
ATOM    595 2HD1 LEU A  38       6.841   7.856  -0.724  1.00  0.58           H  
ATOM    596 3HD1 LEU A  38       7.439   7.023  -2.178  1.00  0.58           H  
ATOM    597 1HD2 LEU A  38       6.508   9.137  -4.171  1.00  0.58           H  
ATOM    598 2HD2 LEU A  38       6.251   7.388  -4.335  1.00  0.58           H  
ATOM    599 3HD2 LEU A  38       4.870   8.487  -4.354  1.00  0.58           H  
ATOM    600  N   ASP A  39       1.184   5.977  -2.518  1.00  0.58           N  
ATOM    601  CA  ASP A  39       0.284   4.831  -2.340  1.00  0.58           C  
ATOM    602  C   ASP A  39      -0.258   4.289  -3.667  1.00  0.58           C  
ATOM    603  O   ASP A  39      -1.105   4.913  -4.320  1.00  0.58           O  
ATOM    604  CB  ASP A  39      -0.851   5.190  -1.385  1.00  0.58           C  
ATOM    605  CG  ASP A  39      -1.817   4.023  -1.059  1.00  0.58           C  
ATOM    606  OD1 ASP A  39      -1.870   3.041  -1.799  1.00  0.58           O  
ATOM    607  OD2 ASP A  39      -2.487   4.119  -0.058  1.00  0.58           O  
ATOM    608  H   ASP A  39       0.754   6.906  -2.529  1.00  0.58           H  
ATOM    609  HA  ASP A  39       0.850   4.028  -1.878  1.00  0.58           H  
ATOM    610 1HB  ASP A  39      -0.422   5.563  -0.452  1.00  0.58           H  
ATOM    611 2HB  ASP A  39      -1.428   6.010  -1.815  1.00  0.58           H  
ATOM    612  N   THR A  40       0.191   3.092  -4.044  1.00  0.58           N  
ATOM    613  CA  THR A  40      -0.150   2.519  -5.346  1.00  0.58           C  
ATOM    614  C   THR A  40      -1.604   2.093  -5.483  1.00  0.58           C  
ATOM    615  O   THR A  40      -2.047   1.813  -6.589  1.00  0.58           O  
ATOM    616  CB  THR A  40       0.687   1.268  -5.638  1.00  0.58           C  
ATOM    617  OG1 THR A  40       0.391   0.278  -4.653  1.00  0.58           O  
ATOM    618  CG2 THR A  40       2.162   1.595  -5.601  1.00  0.58           C  
ATOM    619  H   THR A  40       0.826   2.588  -3.419  1.00  0.58           H  
ATOM    620  HA  THR A  40       0.045   3.265  -6.107  1.00  0.58           H  
ATOM    621  HB  THR A  40       0.430   0.885  -6.621  1.00  0.58           H  
ATOM    622  HG1 THR A  40      -0.438  -0.152  -4.904  1.00  0.58           H  
ATOM    623 1HG2 THR A  40       2.741   0.692  -5.805  1.00  0.58           H  
ATOM    624 2HG2 THR A  40       2.388   2.344  -6.351  1.00  0.58           H  
ATOM    625 3HG2 THR A  40       2.411   1.978  -4.613  1.00  0.58           H  
ATOM    626  N   THR A  41      -2.341   2.026  -4.378  1.00  0.60           N  
ATOM    627  CA  THR A  41      -3.716   1.555  -4.422  1.00  0.60           C  
ATOM    628  C   THR A  41      -4.708   2.703  -4.354  1.00  0.60           C  
ATOM    629  O   THR A  41      -5.915   2.476  -4.262  1.00  0.60           O  
ATOM    630  CB  THR A  41      -4.027   0.587  -3.256  1.00  0.60           C  
ATOM    631  OG1 THR A  41      -3.913   1.257  -1.992  1.00  0.60           O  
ATOM    632  CG2 THR A  41      -3.055  -0.559  -3.275  1.00  0.60           C  
ATOM    633  H   THR A  41      -1.948   2.320  -3.476  1.00  0.60           H  
ATOM    634  HA  THR A  41      -3.868   1.022  -5.361  1.00  0.60           H  
ATOM    635  HB  THR A  41      -5.039   0.200  -3.364  1.00  0.60           H  
ATOM    636  HG1 THR A  41      -3.133   1.863  -1.980  1.00  0.60           H  
ATOM    637 1HG2 THR A  41      -3.279  -1.238  -2.457  1.00  0.60           H  
ATOM    638 2HG2 THR A  41      -3.138  -1.085  -4.210  1.00  0.60           H  
ATOM    639 3HG2 THR A  41      -2.045  -0.172  -3.162  1.00  0.60           H  
ATOM    640  N   HIS A  42      -4.231   3.944  -4.352  1.00  0.62           N  
ATOM    641  CA  HIS A  42      -5.178   5.039  -4.202  1.00  0.62           C  
ATOM    642  C   HIS A  42      -6.141   5.119  -5.401  1.00  0.62           C  
ATOM    643  O   HIS A  42      -5.733   5.012  -6.568  1.00  0.62           O  
ATOM    644  CB  HIS A  42      -4.411   6.362  -4.023  1.00  0.62           C  
ATOM    645  CG  HIS A  42      -5.224   7.531  -3.497  1.00  0.62           C  
ATOM    646  ND1 HIS A  42      -6.108   8.252  -4.266  1.00  0.62           N  
ATOM    647  CD2 HIS A  42      -5.255   8.090  -2.264  1.00  0.62           C  
ATOM    648  CE1 HIS A  42      -6.650   9.206  -3.534  1.00  0.62           C  
ATOM    649  NE2 HIS A  42      -6.150   9.129  -2.309  1.00  0.62           N  
ATOM    650  H   HIS A  42      -3.227   4.131  -4.423  1.00  0.62           H  
ATOM    651  HA  HIS A  42      -5.776   4.876  -3.307  1.00  0.62           H  
ATOM    652 1HB  HIS A  42      -3.577   6.196  -3.336  1.00  0.62           H  
ATOM    653 2HB  HIS A  42      -3.975   6.654  -4.979  1.00  0.62           H  
ATOM    654  HD1 HIS A  42      -6.301   8.116  -5.239  1.00  0.62           H  
ATOM    655  HD2 HIS A  42      -4.726   7.861  -1.337  1.00  0.62           H  
ATOM    656  HE1 HIS A  42      -7.377   9.887  -3.967  1.00  0.62           H  
ATOM    657  N   VAL A  43      -7.428   5.293  -5.091  1.00  0.67           N  
ATOM    658  CA  VAL A  43      -8.490   5.454  -6.085  1.00  0.67           C  
ATOM    659  C   VAL A  43      -9.401   6.619  -5.704  1.00  0.67           C  
ATOM    660  O   VAL A  43      -9.840   6.708  -4.554  1.00  0.67           O  
ATOM    661  CB  VAL A  43      -9.354   4.178  -6.224  1.00  0.67           C  
ATOM    662  CG1 VAL A  43     -10.450   4.409  -7.248  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      -8.529   3.027  -6.646  1.00  0.67           C  
ATOM    664  H   VAL A  43      -7.678   5.337  -4.113  1.00  0.67           H  
ATOM    665  HA  VAL A  43      -8.035   5.669  -7.049  1.00  0.67           H  
ATOM    666  HB  VAL A  43      -9.826   3.958  -5.268  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43     -11.058   3.513  -7.339  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43     -11.084   5.236  -6.942  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      -9.996   4.638  -8.200  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      -9.157   2.144  -6.740  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      -8.087   3.261  -7.592  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      -7.756   2.835  -5.918  1.00  0.67           H  
ATOM    673  N   LYS A  44      -9.709   7.489  -6.660  1.00  0.73           N  
ATOM    674  CA  LYS A  44     -10.623   8.601  -6.409  1.00  0.73           C  
ATOM    675  C   LYS A  44     -11.727   8.665  -7.459  1.00  0.73           C  
ATOM    676  O   LYS A  44     -11.461   8.687  -8.660  1.00  0.73           O  
ATOM    677  CB  LYS A  44      -9.860   9.923  -6.362  1.00  0.73           C  
ATOM    678  CG  LYS A  44     -10.717  11.144  -6.066  1.00  0.73           C  
ATOM    679  CD  LYS A  44      -9.866  12.406  -5.987  1.00  0.73           C  
ATOM    680  CE  LYS A  44     -10.721  13.634  -5.706  1.00  0.73           C  
ATOM    681  NZ  LYS A  44      -9.902  14.876  -5.628  1.00  0.73           N  
ATOM    682  H   LYS A  44      -9.288   7.367  -7.583  1.00  0.73           H  
ATOM    683  HA  LYS A  44     -11.100   8.446  -5.441  1.00  0.73           H  
ATOM    684 1HB  LYS A  44      -9.082   9.862  -5.611  1.00  0.73           H  
ATOM    685 2HB  LYS A  44      -9.368  10.088  -7.319  1.00  0.73           H  
ATOM    686 1HG  LYS A  44     -11.462  11.265  -6.856  1.00  0.73           H  
ATOM    687 2HG  LYS A  44     -11.238  11.002  -5.120  1.00  0.73           H  
ATOM    688 1HD  LYS A  44      -9.124  12.296  -5.195  1.00  0.73           H  
ATOM    689 2HD  LYS A  44      -9.342  12.548  -6.933  1.00  0.73           H  
ATOM    690 1HE  LYS A  44     -11.458  13.745  -6.501  1.00  0.73           H  
ATOM    691 2HE  LYS A  44     -11.243  13.496  -4.759  1.00  0.73           H  
ATOM    692 1HZ  LYS A  44     -10.503  15.666  -5.441  1.00  0.73           H  
ATOM    693 2HZ  LYS A  44      -9.223  14.786  -4.885  1.00  0.73           H  
ATOM    694 3HZ  LYS A  44      -9.422  15.018  -6.506  1.00  0.73           H  
ATOM    695  N   TYR A  45     -12.978   8.682  -7.007  1.00  0.80           N  
ATOM    696  CA  TYR A  45     -14.116   8.727  -7.929  1.00  0.80           C  
ATOM    697  C   TYR A  45     -14.855  10.051  -7.890  1.00  0.80           C  
ATOM    698  O   TYR A  45     -15.179  10.568  -6.818  1.00  0.80           O  
ATOM    699  CB  TYR A  45     -15.080   7.580  -7.654  1.00  0.80           C  
ATOM    700  CG  TYR A  45     -16.357   7.629  -8.484  1.00  0.80           C  
ATOM    701  CD1 TYR A  45     -16.331   7.293  -9.822  1.00  0.80           C  
ATOM    702  CD2 TYR A  45     -17.560   7.977  -7.888  1.00  0.80           C  
ATOM    703  CE1 TYR A  45     -17.486   7.307 -10.567  1.00  0.80           C  
ATOM    704  CE2 TYR A  45     -18.716   7.987  -8.634  1.00  0.80           C  
ATOM    705  CZ  TYR A  45     -18.687   7.658  -9.963  1.00  0.80           C  
ATOM    706  OH  TYR A  45     -19.858   7.665 -10.690  1.00  0.80           O  
ATOM    707  H   TYR A  45     -13.146   8.661  -6.010  1.00  0.80           H  
ATOM    708  HA  TYR A  45     -13.743   8.606  -8.945  1.00  0.80           H  
ATOM    709 1HB  TYR A  45     -14.577   6.633  -7.863  1.00  0.80           H  
ATOM    710 2HB  TYR A  45     -15.357   7.580  -6.601  1.00  0.80           H  
ATOM    711  HD1 TYR A  45     -15.398   7.023 -10.282  1.00  0.80           H  
ATOM    712  HD2 TYR A  45     -17.593   8.237  -6.830  1.00  0.80           H  
ATOM    713  HE1 TYR A  45     -17.451   7.039 -11.622  1.00  0.80           H  
ATOM    714  HE2 TYR A  45     -19.658   8.252  -8.172  1.00  0.80           H  
ATOM    715  HH  TYR A  45     -20.593   7.887 -10.110  1.00  0.80           H  
ATOM    716  N   ASP A  46     -15.098  10.600  -9.075  1.00  0.88           N  
ATOM    717  CA  ASP A  46     -15.815  11.849  -9.236  1.00  0.88           C  
ATOM    718  C   ASP A  46     -17.279  11.643  -9.594  1.00  0.88           C  
ATOM    719  O   ASP A  46     -17.629  11.415 -10.758  1.00  0.88           O  
ATOM    720  CB  ASP A  46     -15.167  12.699 -10.304  1.00  0.88           C  
ATOM    721  CG  ASP A  46     -15.856  14.032 -10.480  1.00  0.88           C  
ATOM    722  OD1 ASP A  46     -16.782  14.331  -9.742  1.00  0.88           O  
ATOM    723  OD2 ASP A  46     -15.531  14.702 -11.426  1.00  0.88           O  
ATOM    724  H   ASP A  46     -14.782  10.116  -9.918  1.00  0.88           H  
ATOM    725  HA  ASP A  46     -15.770  12.389  -8.290  1.00  0.88           H  
ATOM    726 1HB  ASP A  46     -14.122  12.875 -10.040  1.00  0.88           H  
ATOM    727 2HB  ASP A  46     -15.174  12.153 -11.250  1.00  0.88           H  
ATOM    728  N   GLU A  47     -18.142  11.842  -8.615  1.00  0.94           N  
ATOM    729  CA  GLU A  47     -19.574  11.639  -8.766  1.00  0.94           C  
ATOM    730  C   GLU A  47     -20.210  12.566  -9.810  1.00  0.94           C  
ATOM    731  O   GLU A  47     -21.306  12.284 -10.297  1.00  0.94           O  
ATOM    732  CB  GLU A  47     -20.272  11.844  -7.418  1.00  0.94           C  
ATOM    733  CG  GLU A  47     -19.960  10.779  -6.367  1.00  0.94           C  
ATOM    734  CD  GLU A  47     -20.619  11.039  -5.031  1.00  0.94           C  
ATOM    735  OE1 GLU A  47     -21.238  12.065  -4.878  1.00  0.94           O  
ATOM    736  OE2 GLU A  47     -20.500  10.204  -4.164  1.00  0.94           O  
ATOM    737  H   GLU A  47     -17.773  12.088  -7.705  1.00  0.94           H  
ATOM    738  HA  GLU A  47     -19.739  10.615  -9.094  1.00  0.94           H  
ATOM    739 1HB  GLU A  47     -19.985  12.813  -7.010  1.00  0.94           H  
ATOM    740 2HB  GLU A  47     -21.351  11.860  -7.569  1.00  0.94           H  
ATOM    741 1HG  GLU A  47     -20.313   9.825  -6.731  1.00  0.94           H  
ATOM    742 2HG  GLU A  47     -18.879  10.712  -6.238  1.00  0.94           H  
ATOM    743  N   LYS A  48     -19.563  13.697 -10.122  1.00  0.96           N  
ATOM    744  CA  LYS A  48     -20.133  14.645 -11.070  1.00  0.96           C  
ATOM    745  C   LYS A  48     -19.827  14.315 -12.532  1.00  0.96           C  
ATOM    746  O   LYS A  48     -20.453  14.879 -13.434  1.00  0.96           O  
ATOM    747  CB  LYS A  48     -19.646  16.057 -10.761  1.00  0.96           C  
ATOM    748  CG  LYS A  48     -20.153  16.616  -9.433  1.00  0.96           C  
ATOM    749  CD  LYS A  48     -19.640  18.031  -9.188  1.00  0.96           C  
ATOM    750  CE  LYS A  48     -20.160  18.590  -7.869  1.00  0.96           C  
ATOM    751  NZ  LYS A  48     -19.640  19.959  -7.604  1.00  0.96           N  
ATOM    752  H   LYS A  48     -18.629  13.891  -9.737  1.00  0.96           H  
ATOM    753  HA  LYS A  48     -21.216  14.627 -10.952  1.00  0.96           H  
ATOM    754 1HB  LYS A  48     -18.550  16.054 -10.729  1.00  0.96           H  
ATOM    755 2HB  LYS A  48     -19.949  16.732 -11.558  1.00  0.96           H  
ATOM    756 1HG  LYS A  48     -21.242  16.623  -9.434  1.00  0.96           H  
ATOM    757 2HG  LYS A  48     -19.810  15.970  -8.624  1.00  0.96           H  
ATOM    758 1HD  LYS A  48     -18.548  18.017  -9.166  1.00  0.96           H  
ATOM    759 2HD  LYS A  48     -19.961  18.681 -10.001  1.00  0.96           H  
ATOM    760 1HE  LYS A  48     -21.248  18.625  -7.902  1.00  0.96           H  
ATOM    761 2HE  LYS A  48     -19.851  17.932  -7.057  1.00  0.96           H  
ATOM    762 1HZ  LYS A  48     -20.006  20.294  -6.724  1.00  0.96           H  
ATOM    763 2HZ  LYS A  48     -18.631  19.935  -7.561  1.00  0.96           H  
ATOM    764 3HZ  LYS A  48     -19.930  20.580  -8.346  1.00  0.96           H  
ATOM    765  N   THR A  49     -18.852  13.435 -12.776  1.00  0.95           N  
ATOM    766  CA  THR A  49     -18.480  13.100 -14.153  1.00  0.95           C  
ATOM    767  C   THR A  49     -18.526  11.613 -14.461  1.00  0.95           C  
ATOM    768  O   THR A  49     -18.631  11.219 -15.622  1.00  0.95           O  
ATOM    769  CB  THR A  49     -17.067  13.585 -14.497  1.00  0.95           C  
ATOM    770  OG1 THR A  49     -16.118  12.948 -13.620  1.00  0.95           O  
ATOM    771  CG2 THR A  49     -16.955  15.077 -14.371  1.00  0.95           C  
ATOM    772  H   THR A  49     -18.376  12.983 -11.996  1.00  0.95           H  
ATOM    773  HA  THR A  49     -19.180  13.593 -14.824  1.00  0.95           H  
ATOM    774  HB  THR A  49     -16.848  13.296 -15.520  1.00  0.95           H  
ATOM    775  HG1 THR A  49     -15.935  13.562 -12.847  1.00  0.95           H  
ATOM    776 1HG2 THR A  49     -15.945  15.388 -14.629  1.00  0.95           H  
ATOM    777 2HG2 THR A  49     -17.669  15.555 -15.042  1.00  0.95           H  
ATOM    778 3HG2 THR A  49     -17.169  15.371 -13.342  1.00  0.95           H  
ATOM    779  N   GLY A  50     -18.428  10.781 -13.432  1.00  0.90           N  
ATOM    780  CA  GLY A  50     -18.337   9.347 -13.633  1.00  0.90           C  
ATOM    781  C   GLY A  50     -16.893   8.891 -13.866  1.00  0.90           C  
ATOM    782  O   GLY A  50     -16.650   7.706 -14.132  1.00  0.90           O  
ATOM    783  H   GLY A  50     -18.347  11.137 -12.484  1.00  0.90           H  
ATOM    784 1HA  GLY A  50     -18.746   8.844 -12.761  1.00  0.90           H  
ATOM    785 2HA  GLY A  50     -18.953   9.061 -14.482  1.00  0.90           H  
ATOM    786  N   ASN A  51     -15.931   9.820 -13.770  1.00  0.83           N  
ATOM    787  CA  ASN A  51     -14.542   9.459 -13.994  1.00  0.83           C  
ATOM    788  C   ASN A  51     -13.883   8.960 -12.715  1.00  0.83           C  
ATOM    789  O   ASN A  51     -14.235   9.376 -11.605  1.00  0.83           O  
ATOM    790  CB  ASN A  51     -13.765  10.636 -14.534  1.00  0.83           C  
ATOM    791  CG  ASN A  51     -14.265  11.081 -15.869  1.00  0.83           C  
ATOM    792  OD1 ASN A  51     -14.655  10.276 -16.716  1.00  0.83           O  
ATOM    793  ND2 ASN A  51     -14.253  12.370 -16.078  1.00  0.83           N  
ATOM    794  H   ASN A  51     -16.156  10.800 -13.574  1.00  0.83           H  
ATOM    795  HA  ASN A  51     -14.500   8.653 -14.724  1.00  0.83           H  
ATOM    796 1HB  ASN A  51     -13.834  11.471 -13.834  1.00  0.83           H  
ATOM    797 2HB  ASN A  51     -12.709  10.366 -14.625  1.00  0.83           H  
ATOM    798 1HD2 ASN A  51     -14.571  12.746 -16.942  1.00  0.83           H  
ATOM    799 2HD2 ASN A  51     -13.928  12.985 -15.357  1.00  0.83           H  
ATOM    800  N   THR A  52     -12.886   8.104 -12.891  1.00  0.75           N  
ATOM    801  CA  THR A  52     -12.098   7.581 -11.784  1.00  0.75           C  
ATOM    802  C   THR A  52     -10.602   7.839 -12.006  1.00  0.75           C  
ATOM    803  O   THR A  52     -10.110   7.713 -13.134  1.00  0.75           O  
ATOM    804  CB  THR A  52     -12.335   6.056 -11.614  1.00  0.75           C  
ATOM    805  OG1 THR A  52     -13.715   5.798 -11.383  1.00  0.75           O  
ATOM    806  CG2 THR A  52     -11.557   5.533 -10.426  1.00  0.75           C  
ATOM    807  H   THR A  52     -12.682   7.785 -13.831  1.00  0.75           H  
ATOM    808  HA  THR A  52     -12.396   8.088 -10.870  1.00  0.75           H  
ATOM    809  HB  THR A  52     -12.017   5.529 -12.509  1.00  0.75           H  
ATOM    810  HG1 THR A  52     -14.207   5.937 -12.199  1.00  0.75           H  
ATOM    811 1HG2 THR A  52     -11.737   4.464 -10.319  1.00  0.75           H  
ATOM    812 2HG2 THR A  52     -10.507   5.700 -10.573  1.00  0.75           H  
ATOM    813 3HG2 THR A  52     -11.881   6.052  -9.525  1.00  0.75           H  
ATOM    814  N   LEU A  53      -9.898   8.251 -10.954  1.00  0.68           N  
ATOM    815  CA  LEU A  53      -8.454   8.400 -11.040  1.00  0.68           C  
ATOM    816  C   LEU A  53      -7.802   7.266 -10.256  1.00  0.68           C  
ATOM    817  O   LEU A  53      -8.241   6.957  -9.142  1.00  0.68           O  
ATOM    818  CB  LEU A  53      -8.005   9.727 -10.460  1.00  0.68           C  
ATOM    819  CG  LEU A  53      -8.600  10.973 -11.043  1.00  0.68           C  
ATOM    820  CD1 LEU A  53      -8.038  12.160 -10.297  1.00  0.68           C  
ATOM    821  CD2 LEU A  53      -8.289  11.029 -12.506  1.00  0.68           C  
ATOM    822  H   LEU A  53     -10.371   8.407 -10.070  1.00  0.68           H  
ATOM    823  HA  LEU A  53      -8.155   8.341 -12.076  1.00  0.68           H  
ATOM    824 1HB  LEU A  53      -8.215   9.725  -9.398  1.00  0.68           H  
ATOM    825 2HB  LEU A  53      -6.939   9.792 -10.593  1.00  0.68           H  
ATOM    826  HG  LEU A  53      -9.681  10.968 -10.901  1.00  0.68           H  
ATOM    827 1HD1 LEU A  53      -8.465  13.078 -10.696  1.00  0.68           H  
ATOM    828 2HD1 LEU A  53      -8.284  12.072  -9.239  1.00  0.68           H  
ATOM    829 3HD1 LEU A  53      -6.956  12.182 -10.419  1.00  0.68           H  
ATOM    830 1HD2 LEU A  53      -8.715  11.931 -12.946  1.00  0.68           H  
ATOM    831 2HD2 LEU A  53      -7.204  11.027 -12.653  1.00  0.68           H  
ATOM    832 3HD2 LEU A  53      -8.724  10.161 -12.974  1.00  0.68           H  
ATOM    833  N   VAL A  54      -6.769   6.636 -10.822  1.00  0.64           N  
ATOM    834  CA  VAL A  54      -6.138   5.512 -10.117  1.00  0.64           C  
ATOM    835  C   VAL A  54      -4.612   5.484 -10.043  1.00  0.64           C  
ATOM    836  O   VAL A  54      -3.897   6.018 -10.897  1.00  0.64           O  
ATOM    837  CB  VAL A  54      -6.548   4.193 -10.789  1.00  0.64           C  
ATOM    838  CG1 VAL A  54      -8.053   4.015 -10.737  1.00  0.64           C  
ATOM    839  CG2 VAL A  54      -6.020   4.177 -12.234  1.00  0.64           C  
ATOM    840  H   VAL A  54      -6.456   6.935 -11.748  1.00  0.64           H  
ATOM    841  HA  VAL A  54      -6.514   5.509  -9.094  1.00  0.64           H  
ATOM    842  HB  VAL A  54      -6.111   3.376 -10.258  1.00  0.64           H  
ATOM    843 1HG1 VAL A  54      -8.336   3.084 -11.183  1.00  0.64           H  
ATOM    844 2HG1 VAL A  54      -8.375   4.026  -9.714  1.00  0.64           H  
ATOM    845 3HG1 VAL A  54      -8.527   4.816 -11.274  1.00  0.64           H  
ATOM    846 1HG2 VAL A  54      -6.287   3.239 -12.712  1.00  0.64           H  
ATOM    847 2HG2 VAL A  54      -6.453   5.009 -12.792  1.00  0.64           H  
ATOM    848 3HG2 VAL A  54      -4.934   4.279 -12.223  1.00  0.64           H  
ATOM    849  N   GLY A  55      -4.117   4.755  -9.053  1.00  0.60           N  
ATOM    850  CA  GLY A  55      -2.702   4.443  -8.949  1.00  0.60           C  
ATOM    851  C   GLY A  55      -1.923   5.548  -8.279  1.00  0.60           C  
ATOM    852  O   GLY A  55      -2.480   6.595  -7.927  1.00  0.60           O  
ATOM    853  H   GLY A  55      -4.747   4.424  -8.320  1.00  0.60           H  
ATOM    854 1HA  GLY A  55      -2.576   3.518  -8.387  1.00  0.60           H  
ATOM    855 2HA  GLY A  55      -2.298   4.257  -9.944  1.00  0.60           H  
ATOM    856  N   ILE A  56      -0.614   5.339  -8.179  1.00  0.59           N  
ATOM    857  CA  ILE A  56       0.299   6.249  -7.494  1.00  0.59           C  
ATOM    858  C   ILE A  56       0.341   7.646  -8.146  1.00  0.59           C  
ATOM    859  O   ILE A  56       0.653   8.646  -7.491  1.00  0.59           O  
ATOM    860  CB  ILE A  56       1.695   5.584  -7.417  1.00  0.59           C  
ATOM    861  CG1 ILE A  56       2.561   6.229  -6.422  1.00  0.59           C  
ATOM    862  CG2 ILE A  56       2.379   5.635  -8.741  1.00  0.59           C  
ATOM    863  CD1 ILE A  56       3.760   5.351  -6.066  1.00  0.59           C  
ATOM    864  H   ILE A  56      -0.245   4.470  -8.541  1.00  0.59           H  
ATOM    865  HA  ILE A  56      -0.056   6.354  -6.475  1.00  0.59           H  
ATOM    866  HB  ILE A  56       1.577   4.554  -7.130  1.00  0.59           H  
ATOM    867 1HG1 ILE A  56       2.919   7.154  -6.843  1.00  0.59           H  
ATOM    868 2HG1 ILE A  56       1.982   6.452  -5.530  1.00  0.59           H  
ATOM    869 1HG2 ILE A  56       3.349   5.142  -8.680  1.00  0.59           H  
ATOM    870 2HG2 ILE A  56       1.770   5.137  -9.479  1.00  0.59           H  
ATOM    871 3HG2 ILE A  56       2.523   6.669  -9.016  1.00  0.59           H  
ATOM    872 1HD1 ILE A  56       4.415   5.840  -5.362  1.00  0.59           H  
ATOM    873 2HD1 ILE A  56       3.404   4.419  -5.627  1.00  0.59           H  
ATOM    874 3HD1 ILE A  56       4.304   5.134  -6.958  1.00  0.59           H  
ATOM    875  N   PHE A  57       0.000   7.717  -9.432  1.00  0.58           N  
ATOM    876  CA  PHE A  57      -0.030   8.992 -10.127  1.00  0.58           C  
ATOM    877  C   PHE A  57      -1.449   9.508 -10.394  1.00  0.58           C  
ATOM    878  O   PHE A  57      -1.604  10.490 -11.108  1.00  0.58           O  
ATOM    879  CB  PHE A  57       0.706   8.889 -11.450  1.00  0.58           C  
ATOM    880  CG  PHE A  57       2.124   8.506 -11.306  1.00  0.58           C  
ATOM    881  CD1 PHE A  57       2.583   7.310 -11.828  1.00  0.58           C  
ATOM    882  CD2 PHE A  57       3.005   9.312 -10.625  1.00  0.58           C  
ATOM    883  CE1 PHE A  57       3.902   6.936 -11.674  1.00  0.58           C  
ATOM    884  CE2 PHE A  57       4.321   8.948 -10.481  1.00  0.58           C  
ATOM    885  CZ  PHE A  57       4.763   7.764 -10.998  1.00  0.58           C  
ATOM    886  H   PHE A  57      -0.243   6.871  -9.925  1.00  0.58           H  
ATOM    887  HA  PHE A  57       0.484   9.730  -9.508  1.00  0.58           H  
ATOM    888 1HB  PHE A  57       0.224   8.152 -12.075  1.00  0.58           H  
ATOM    889 2HB  PHE A  57       0.661   9.847 -11.971  1.00  0.58           H  
ATOM    890  HD1 PHE A  57       1.890   6.667 -12.368  1.00  0.58           H  
ATOM    891  HD2 PHE A  57       2.651  10.244 -10.207  1.00  0.58           H  
ATOM    892  HE1 PHE A  57       4.254   5.992 -12.087  1.00  0.58           H  
ATOM    893  HE2 PHE A  57       5.017   9.603  -9.964  1.00  0.58           H  
ATOM    894  HZ  PHE A  57       5.786   7.492 -10.877  1.00  0.58           H  
ATOM    895  N   GLN A  58      -2.485   8.859  -9.846  1.00  0.59           N  
ATOM    896  CA  GLN A  58      -3.872   9.299 -10.082  1.00  0.59           C  
ATOM    897  C   GLN A  58      -4.169   9.522 -11.555  1.00  0.59           C  
ATOM    898  O   GLN A  58      -4.520  10.620 -11.996  1.00  0.59           O  
ATOM    899  CB  GLN A  58      -4.229  10.502  -9.228  1.00  0.59           C  
ATOM    900  CG  GLN A  58      -4.246  10.108  -7.768  1.00  0.59           C  
ATOM    901  CD  GLN A  58      -5.402   9.196  -7.458  1.00  0.59           C  
ATOM    902  OE1 GLN A  58      -6.560   9.619  -7.362  1.00  0.59           O  
ATOM    903  NE2 GLN A  58      -5.084   7.910  -7.332  1.00  0.59           N  
ATOM    904  H   GLN A  58      -2.334   8.057  -9.235  1.00  0.59           H  
ATOM    905  HA  GLN A  58      -4.526   8.490  -9.753  1.00  0.59           H  
ATOM    906 1HB  GLN A  58      -3.559  11.310  -9.428  1.00  0.59           H  
ATOM    907 2HB  GLN A  58      -5.217  10.844  -9.481  1.00  0.59           H  
ATOM    908 1HG  GLN A  58      -3.340   9.544  -7.548  1.00  0.59           H  
ATOM    909 2HG  GLN A  58      -4.312  10.996  -7.135  1.00  0.59           H  
ATOM    910 1HE2 GLN A  58      -5.781   7.208  -7.147  1.00  0.59           H  
ATOM    911 2HE2 GLN A  58      -4.105   7.611  -7.438  1.00  0.59           H  
ATOM    912  N   LEU A  59      -3.976   8.460 -12.306  1.00  0.59           N  
ATOM    913  CA  LEU A  59      -4.105   8.416 -13.739  1.00  0.59           C  
ATOM    914  C   LEU A  59      -5.566   8.420 -14.120  1.00  0.59           C  
ATOM    915  O   LEU A  59      -6.387   7.772 -13.476  1.00  0.59           O  
ATOM    916  CB  LEU A  59      -3.479   7.118 -14.174  1.00  0.59           C  
ATOM    917  CG  LEU A  59      -2.001   6.957 -13.846  1.00  0.59           C  
ATOM    918  CD1 LEU A  59      -1.655   5.518 -14.007  1.00  0.59           C  
ATOM    919  CD2 LEU A  59      -1.148   7.831 -14.795  1.00  0.59           C  
ATOM    920  H   LEU A  59      -3.733   7.596 -11.828  1.00  0.59           H  
ATOM    921  HA  LEU A  59      -3.599   9.276 -14.178  1.00  0.59           H  
ATOM    922 1HB  LEU A  59      -4.012   6.301 -13.687  1.00  0.59           H  
ATOM    923 2HB  LEU A  59      -3.603   7.011 -15.252  1.00  0.59           H  
ATOM    924  HG  LEU A  59      -1.817   7.246 -12.812  1.00  0.59           H  
ATOM    925 1HD1 LEU A  59      -0.600   5.366 -13.776  1.00  0.59           H  
ATOM    926 2HD1 LEU A  59      -2.265   4.927 -13.321  1.00  0.59           H  
ATOM    927 3HD1 LEU A  59      -1.863   5.216 -15.007  1.00  0.59           H  
ATOM    928 1HD2 LEU A  59      -0.086   7.700 -14.566  1.00  0.59           H  
ATOM    929 2HD2 LEU A  59      -1.329   7.531 -15.826  1.00  0.59           H  
ATOM    930 3HD2 LEU A  59      -1.419   8.870 -14.671  1.00  0.59           H  
ATOM    931  N   ASP A  60      -5.905   9.123 -15.180  1.00  0.61           N  
ATOM    932  CA  ASP A  60      -7.286   9.175 -15.633  1.00  0.61           C  
ATOM    933  C   ASP A  60      -7.747   7.946 -16.404  1.00  0.61           C  
ATOM    934  O   ASP A  60      -7.252   7.641 -17.499  1.00  0.61           O  
ATOM    935  CB  ASP A  60      -7.513  10.470 -16.395  1.00  0.61           C  
ATOM    936  CG  ASP A  60      -8.874  10.655 -16.884  1.00  0.61           C  
ATOM    937  OD1 ASP A  60      -9.502  11.623 -16.522  1.00  0.61           O  
ATOM    938  OD2 ASP A  60      -9.274   9.872 -17.735  1.00  0.61           O  
ATOM    939  H   ASP A  60      -5.197   9.648 -15.674  1.00  0.61           H  
ATOM    940  HA  ASP A  60      -7.913   9.222 -14.751  1.00  0.61           H  
ATOM    941 1HB  ASP A  60      -7.267  11.312 -15.742  1.00  0.61           H  
ATOM    942 2HB  ASP A  60      -6.832  10.512 -17.246  1.00  0.61           H  
ATOM    943  N   THR A  61      -8.771   7.288 -15.853  1.00  0.62           N  
ATOM    944  CA  THR A  61      -9.323   6.051 -16.390  1.00  0.62           C  
ATOM    945  C   THR A  61     -10.306   6.212 -17.534  1.00  0.62           C  
ATOM    946  O   THR A  61     -10.930   5.226 -17.960  1.00  0.62           O  
ATOM    947  CB  THR A  61     -10.053   5.303 -15.315  1.00  0.62           C  
ATOM    948  OG1 THR A  61     -11.103   6.132 -14.823  1.00  0.62           O  
ATOM    949  CG2 THR A  61      -9.117   4.928 -14.146  1.00  0.62           C  
ATOM    950  H   THR A  61      -9.153   7.616 -14.963  1.00  0.62           H  
ATOM    951  HA  THR A  61      -8.505   5.457 -16.750  1.00  0.62           H  
ATOM    952  HB  THR A  61     -10.486   4.445 -15.764  1.00  0.62           H  
ATOM    953  HG1 THR A  61     -10.694   6.944 -14.475  1.00  0.62           H  
ATOM    954 1HG2 THR A  61      -9.683   4.407 -13.378  1.00  0.62           H  
ATOM    955 2HG2 THR A  61      -8.332   4.292 -14.490  1.00  0.62           H  
ATOM    956 3HG2 THR A  61      -8.680   5.824 -13.717  1.00  0.62           H  
ATOM    957  N   LYS A  62     -10.518   7.467 -17.957  1.00  0.62           N  
ATOM    958  CA  LYS A  62     -11.351   7.793 -19.094  1.00  0.62           C  
ATOM    959  C   LYS A  62     -10.458   7.859 -20.329  1.00  0.62           C  
ATOM    960  O   LYS A  62     -10.861   7.456 -21.414  1.00  0.62           O  
ATOM    961  CB  LYS A  62     -12.091   9.115 -18.959  1.00  0.62           C  
ATOM    962  CG  LYS A  62     -12.968   9.433 -20.192  1.00  0.62           C  
ATOM    963  CD  LYS A  62     -13.799  10.711 -20.014  1.00  0.62           C  
ATOM    964  CE  LYS A  62     -14.607  11.038 -21.277  1.00  0.62           C  
ATOM    965  NZ  LYS A  62     -15.421  12.271 -21.122  1.00  0.62           N  
ATOM    966  H   LYS A  62     -10.006   8.239 -17.533  1.00  0.62           H  
ATOM    967  HA  LYS A  62     -12.096   7.021 -19.205  1.00  0.62           H  
ATOM    968 1HB  LYS A  62     -12.709   9.106 -18.071  1.00  0.62           H  
ATOM    969 2HB  LYS A  62     -11.380   9.928 -18.849  1.00  0.62           H  
ATOM    970 1HG  LYS A  62     -12.325   9.547 -21.065  1.00  0.62           H  
ATOM    971 2HG  LYS A  62     -13.642   8.596 -20.372  1.00  0.62           H  
ATOM    972 1HD  LYS A  62     -14.500  10.572 -19.199  1.00  0.62           H  
ATOM    973 2HD  LYS A  62     -13.142  11.546 -19.770  1.00  0.62           H  
ATOM    974 1HE  LYS A  62     -13.921  11.169 -22.112  1.00  0.62           H  
ATOM    975 2HE  LYS A  62     -15.273  10.222 -21.496  1.00  0.62           H  
ATOM    976 1HZ  LYS A  62     -15.936  12.440 -21.977  1.00  0.62           H  
ATOM    977 2HZ  LYS A  62     -16.070  12.145 -20.358  1.00  0.62           H  
ATOM    978 3HZ  LYS A  62     -14.818  13.054 -20.928  1.00  0.62           H  
ATOM    979  N   THR A  63      -9.256   8.419 -20.152  1.00  0.63           N  
ATOM    980  CA  THR A  63      -8.313   8.658 -21.244  1.00  0.63           C  
ATOM    981  C   THR A  63      -7.079   7.750 -21.299  1.00  0.63           C  
ATOM    982  O   THR A  63      -6.730   7.214 -22.357  1.00  0.63           O  
ATOM    983  CB  THR A  63      -7.780  10.097 -21.170  1.00  0.63           C  
ATOM    984  OG1 THR A  63      -8.864  11.023 -21.291  1.00  0.63           O  
ATOM    985  CG2 THR A  63      -6.757  10.342 -22.278  1.00  0.63           C  
ATOM    986  H   THR A  63      -9.023   8.746 -19.209  1.00  0.63           H  
ATOM    987  HA  THR A  63      -8.855   8.546 -22.178  1.00  0.63           H  
ATOM    988  HB  THR A  63      -7.299  10.250 -20.201  1.00  0.63           H  
ATOM    989  HG1 THR A  63      -9.366  11.021 -20.462  1.00  0.63           H  
ATOM    990 1HG2 THR A  63      -6.386  11.360 -22.203  1.00  0.63           H  
ATOM    991 2HG2 THR A  63      -5.923   9.648 -22.177  1.00  0.63           H  
ATOM    992 3HG2 THR A  63      -7.224  10.197 -23.251  1.00  0.63           H  
ATOM    993  N   LEU A  64      -6.366   7.649 -20.182  1.00  0.65           N  
ATOM    994  CA  LEU A  64      -5.070   6.998 -20.204  1.00  0.65           C  
ATOM    995  C   LEU A  64      -5.153   5.508 -19.990  1.00  0.65           C  
ATOM    996  O   LEU A  64      -4.443   4.732 -20.640  1.00  0.65           O  
ATOM    997  CB  LEU A  64      -4.195   7.569 -19.082  1.00  0.65           C  
ATOM    998  CG  LEU A  64      -3.856   9.060 -19.135  1.00  0.65           C  
ATOM    999  CD1 LEU A  64      -3.104   9.412 -17.849  1.00  0.65           C  
ATOM   1000  CD2 LEU A  64      -3.002   9.374 -20.383  1.00  0.65           C  
ATOM   1001  H   LEU A  64      -6.715   8.019 -19.303  1.00  0.65           H  
ATOM   1002  HA  LEU A  64      -4.605   7.196 -21.164  1.00  0.65           H  
ATOM   1003 1HB  LEU A  64      -4.706   7.392 -18.131  1.00  0.65           H  
ATOM   1004 2HB  LEU A  64      -3.254   7.021 -19.069  1.00  0.65           H  
ATOM   1005  HG  LEU A  64      -4.777   9.644 -19.170  1.00  0.65           H  
ATOM   1006 1HD1 LEU A  64      -2.857  10.473 -17.846  1.00  0.65           H  
ATOM   1007 2HD1 LEU A  64      -3.723   9.181 -16.994  1.00  0.65           H  
ATOM   1008 3HD1 LEU A  64      -2.189   8.822 -17.799  1.00  0.65           H  
ATOM   1009 1HD2 LEU A  64      -2.764  10.435 -20.397  1.00  0.65           H  
ATOM   1010 2HD2 LEU A  64      -2.076   8.797 -20.350  1.00  0.65           H  
ATOM   1011 3HD2 LEU A  64      -3.558   9.113 -21.291  1.00  0.65           H  
ATOM   1012  N   VAL A  65      -5.983   5.104 -19.037  1.00  0.67           N  
ATOM   1013  CA  VAL A  65      -6.023   3.695 -18.674  1.00  0.67           C  
ATOM   1014  C   VAL A  65      -7.457   3.179 -18.685  1.00  0.67           C  
ATOM   1015  O   VAL A  65      -8.397   3.958 -18.617  1.00  0.67           O  
ATOM   1016  CB  VAL A  65      -5.349   3.538 -17.303  1.00  0.67           C  
ATOM   1017  CG1 VAL A  65      -3.873   4.096 -17.421  1.00  0.67           C  
ATOM   1018  CG2 VAL A  65      -6.101   4.254 -16.254  1.00  0.67           C  
ATOM   1019  H   VAL A  65      -6.555   5.797 -18.550  1.00  0.67           H  
ATOM   1020  HA  VAL A  65      -5.452   3.122 -19.405  1.00  0.67           H  
ATOM   1021  HB  VAL A  65      -5.299   2.476 -17.054  1.00  0.67           H  
ATOM   1022 1HG1 VAL A  65      -3.342   4.022 -16.519  1.00  0.67           H  
ATOM   1023 2HG1 VAL A  65      -3.345   3.546 -18.187  1.00  0.67           H  
ATOM   1024 3HG1 VAL A  65      -3.894   5.129 -17.671  1.00  0.67           H  
ATOM   1025 1HG2 VAL A  65      -5.612   4.132 -15.290  1.00  0.67           H  
ATOM   1026 2HG2 VAL A  65      -6.155   5.315 -16.501  1.00  0.67           H  
ATOM   1027 3HG2 VAL A  65      -7.085   3.818 -16.225  1.00  0.67           H  
ATOM   1028  N   ASN A  66      -7.635   1.868 -18.768  1.00  0.71           N  
ATOM   1029  CA  ASN A  66      -8.985   1.311 -18.819  1.00  0.71           C  
ATOM   1030  C   ASN A  66      -9.563   0.837 -17.505  1.00  0.71           C  
ATOM   1031  O   ASN A  66      -9.208  -0.233 -17.014  1.00  0.71           O  
ATOM   1032  CB  ASN A  66      -9.041   0.160 -19.802  1.00  0.71           C  
ATOM   1033  CG  ASN A  66     -10.387  -0.467 -19.930  1.00  0.71           C  
ATOM   1034  OD1 ASN A  66     -11.427   0.196 -20.054  1.00  0.71           O  
ATOM   1035  ND2 ASN A  66     -10.380  -1.778 -19.889  1.00  0.71           N  
ATOM   1036  H   ASN A  66      -6.833   1.237 -18.808  1.00  0.71           H  
ATOM   1037  HA  ASN A  66      -9.645   2.094 -19.189  1.00  0.71           H  
ATOM   1038 1HB  ASN A  66      -8.765   0.526 -20.764  1.00  0.71           H  
ATOM   1039 2HB  ASN A  66      -8.313  -0.607 -19.521  1.00  0.71           H  
ATOM   1040 1HD2 ASN A  66     -11.232  -2.290 -19.958  1.00  0.71           H  
ATOM   1041 2HD2 ASN A  66      -9.487  -2.280 -19.766  1.00  0.71           H  
ATOM   1042  N   ASP A  67     -10.483   1.584 -16.922  1.00  0.77           N  
ATOM   1043  CA  ASP A  67     -11.046   1.047 -15.681  1.00  0.77           C  
ATOM   1044  C   ASP A  67     -12.204   0.079 -15.899  1.00  0.77           C  
ATOM   1045  O   ASP A  67     -12.283  -0.973 -15.267  1.00  0.77           O  
ATOM   1046  CB  ASP A  67     -11.515   2.126 -14.750  1.00  0.77           C  
ATOM   1047  CG  ASP A  67     -11.973   1.593 -13.459  1.00  0.77           C  
ATOM   1048  OD1 ASP A  67     -11.257   1.615 -12.455  1.00  0.77           O  
ATOM   1049  OD2 ASP A  67     -13.062   1.084 -13.436  1.00  0.77           O  
ATOM   1050  H   ASP A  67     -10.737   2.512 -17.301  1.00  0.77           H  
ATOM   1051  HA  ASP A  67     -10.275   0.484 -15.180  1.00  0.77           H  
ATOM   1052 1HB  ASP A  67     -10.687   2.720 -14.519  1.00  0.77           H  
ATOM   1053 2HB  ASP A  67     -12.283   2.750 -15.213  1.00  0.77           H  
ATOM   1054  N   GLY A  68     -13.149   0.488 -16.729  1.00  0.84           N  
ATOM   1055  CA  GLY A  68     -14.380  -0.257 -16.973  1.00  0.84           C  
ATOM   1056  C   GLY A  68     -15.578   0.324 -16.207  1.00  0.84           C  
ATOM   1057  O   GLY A  68     -16.721   0.162 -16.639  1.00  0.84           O  
ATOM   1058  H   GLY A  68     -13.001   1.349 -17.228  1.00  0.84           H  
ATOM   1059 1HA  GLY A  68     -14.594  -0.249 -18.042  1.00  0.84           H  
ATOM   1060 2HA  GLY A  68     -14.235  -1.297 -16.687  1.00  0.84           H  
ATOM   1061  N   LYS A  69     -15.323   1.074 -15.122  1.00  0.89           N  
ATOM   1062  CA  LYS A  69     -16.401   1.744 -14.385  1.00  0.89           C  
ATOM   1063  C   LYS A  69     -16.841   3.004 -15.124  1.00  0.89           C  
ATOM   1064  O   LYS A  69     -17.992   3.430 -15.020  1.00  0.89           O  
ATOM   1065  CB  LYS A  69     -15.977   2.104 -12.951  1.00  0.89           C  
ATOM   1066  CG  LYS A  69     -15.842   0.898 -11.995  1.00  0.89           C  
ATOM   1067  CD  LYS A  69     -15.529   1.331 -10.539  1.00  0.89           C  
ATOM   1068  CE  LYS A  69     -14.099   1.834 -10.450  1.00  0.89           C  
ATOM   1069  NZ  LYS A  69     -13.150   0.766 -10.814  1.00  0.89           N  
ATOM   1070  H   LYS A  69     -14.369   1.132 -14.746  1.00  0.89           H  
ATOM   1071  HA  LYS A  69     -17.257   1.071 -14.330  1.00  0.89           H  
ATOM   1072 1HB  LYS A  69     -15.009   2.609 -12.980  1.00  0.89           H  
ATOM   1073 2HB  LYS A  69     -16.695   2.801 -12.523  1.00  0.89           H  
ATOM   1074 1HG  LYS A  69     -16.771   0.330 -12.005  1.00  0.89           H  
ATOM   1075 2HG  LYS A  69     -15.042   0.247 -12.348  1.00  0.89           H  
ATOM   1076 1HD  LYS A  69     -16.206   2.126 -10.230  1.00  0.89           H  
ATOM   1077 2HD  LYS A  69     -15.652   0.482  -9.868  1.00  0.89           H  
ATOM   1078 1HE  LYS A  69     -13.979   2.659 -11.154  1.00  0.89           H  
ATOM   1079 2HE  LYS A  69     -13.876   2.190  -9.446  1.00  0.89           H  
ATOM   1080 1HZ  LYS A  69     -12.190   1.121 -10.847  1.00  0.89           H  
ATOM   1081 2HZ  LYS A  69     -13.211  -0.022 -10.208  1.00  0.89           H  
ATOM   1082 3HZ  LYS A  69     -13.380   0.498 -11.770  1.00  0.89           H  
ATOM   1083  N   THR A  70     -15.917   3.590 -15.882  1.00  0.92           N  
ATOM   1084  CA  THR A  70     -16.208   4.792 -16.647  1.00  0.92           C  
ATOM   1085  C   THR A  70     -16.596   4.393 -18.069  1.00  0.92           C  
ATOM   1086  O   THR A  70     -15.808   3.797 -18.809  1.00  0.92           O  
ATOM   1087  CB  THR A  70     -15.011   5.760 -16.637  1.00  0.92           C  
ATOM   1088  OG1 THR A  70     -14.745   6.175 -15.286  1.00  0.92           O  
ATOM   1089  CG2 THR A  70     -15.277   6.978 -17.531  1.00  0.92           C  
ATOM   1090  H   THR A  70     -14.996   3.184 -15.919  1.00  0.92           H  
ATOM   1091  HA  THR A  70     -17.057   5.306 -16.191  1.00  0.92           H  
ATOM   1092  HB  THR A  70     -14.129   5.238 -17.016  1.00  0.92           H  
ATOM   1093  HG1 THR A  70     -15.502   6.710 -14.942  1.00  0.92           H  
ATOM   1094 1HG2 THR A  70     -14.415   7.630 -17.504  1.00  0.92           H  
ATOM   1095 2HG2 THR A  70     -15.452   6.652 -18.552  1.00  0.92           H  
ATOM   1096 3HG2 THR A  70     -16.150   7.519 -17.162  1.00  0.92           H  
ATOM   1097  N   LYS A  71     -17.812   4.764 -18.452  1.00  0.91           N  
ATOM   1098  CA  LYS A  71     -18.420   4.420 -19.742  1.00  0.91           C  
ATOM   1099  C   LYS A  71     -17.528   4.581 -20.972  1.00  0.91           C  
ATOM   1100  O   LYS A  71     -17.528   3.734 -21.866  1.00  0.91           O  
ATOM   1101  CB  LYS A  71     -19.675   5.274 -19.944  1.00  0.91           C  
ATOM   1102  CG  LYS A  71     -20.403   5.052 -21.275  1.00  0.91           C  
ATOM   1103  CD  LYS A  71     -21.732   5.826 -21.333  1.00  0.91           C  
ATOM   1104  CE  LYS A  71     -21.524   7.359 -21.441  1.00  0.91           C  
ATOM   1105  NZ  LYS A  71     -21.026   7.797 -22.791  1.00  0.91           N  
ATOM   1106  H   LYS A  71     -18.371   5.274 -17.780  1.00  0.91           H  
ATOM   1107  HA  LYS A  71     -18.717   3.372 -19.694  1.00  0.91           H  
ATOM   1108 1HB  LYS A  71     -20.380   5.083 -19.138  1.00  0.91           H  
ATOM   1109 2HB  LYS A  71     -19.402   6.330 -19.903  1.00  0.91           H  
ATOM   1110 1HG  LYS A  71     -19.762   5.394 -22.093  1.00  0.91           H  
ATOM   1111 2HG  LYS A  71     -20.599   3.991 -21.412  1.00  0.91           H  
ATOM   1112 1HD  LYS A  71     -22.303   5.491 -22.198  1.00  0.91           H  
ATOM   1113 2HD  LYS A  71     -22.311   5.615 -20.436  1.00  0.91           H  
ATOM   1114 1HE  LYS A  71     -22.474   7.849 -21.244  1.00  0.91           H  
ATOM   1115 2HE  LYS A  71     -20.800   7.673 -20.688  1.00  0.91           H  
ATOM   1116 1HZ  LYS A  71     -20.906   8.798 -22.796  1.00  0.91           H  
ATOM   1117 2HZ  LYS A  71     -20.108   7.374 -22.989  1.00  0.91           H  
ATOM   1118 3HZ  LYS A  71     -21.673   7.533 -23.507  1.00  0.91           H  
ATOM   1119  N   ASP A  72     -16.795   5.678 -21.015  1.00  0.87           N  
ATOM   1120  CA  ASP A  72     -15.995   6.061 -22.166  1.00  0.87           C  
ATOM   1121  C   ASP A  72     -14.515   5.718 -22.065  1.00  0.87           C  
ATOM   1122  O   ASP A  72     -13.717   6.256 -22.830  1.00  0.87           O  
ATOM   1123  CB  ASP A  72     -16.116   7.563 -22.361  1.00  0.87           C  
ATOM   1124  CG  ASP A  72     -17.544   8.013 -22.708  1.00  0.87           C  
ATOM   1125  OD1 ASP A  72     -18.347   7.193 -23.129  1.00  0.87           O  
ATOM   1126  OD2 ASP A  72     -17.836   9.171 -22.519  1.00  0.87           O  
ATOM   1127  H   ASP A  72     -16.817   6.292 -20.217  1.00  0.87           H  
ATOM   1128  HA  ASP A  72     -16.400   5.552 -23.042  1.00  0.87           H  
ATOM   1129 1HB  ASP A  72     -15.820   8.039 -21.436  1.00  0.87           H  
ATOM   1130 2HB  ASP A  72     -15.431   7.892 -23.143  1.00  0.87           H  
ATOM   1131  N   ALA A  73     -14.125   4.872 -21.116  1.00  0.80           N  
ATOM   1132  CA  ALA A  73     -12.701   4.602 -20.939  1.00  0.80           C  
ATOM   1133  C   ALA A  73     -11.965   4.176 -22.209  1.00  0.80           C  
ATOM   1134  O   ALA A  73     -12.311   3.197 -22.876  1.00  0.80           O  
ATOM   1135  CB  ALA A  73     -12.514   3.534 -19.876  1.00  0.80           C  
ATOM   1136  H   ALA A  73     -14.805   4.435 -20.492  1.00  0.80           H  
ATOM   1137  HA  ALA A  73     -12.236   5.506 -20.609  1.00  0.80           H  
ATOM   1138 1HB  ALA A  73     -11.453   3.383 -19.717  1.00  0.80           H  
ATOM   1139 2HB  ALA A  73     -12.983   3.865 -18.947  1.00  0.80           H  
ATOM   1140 3HB  ALA A  73     -12.972   2.606 -20.206  1.00  0.80           H  
ATOM   1141  N   LYS A  74     -10.872   4.899 -22.448  1.00  0.73           N  
ATOM   1142  CA  LYS A  74      -9.911   4.742 -23.526  1.00  0.73           C  
ATOM   1143  C   LYS A  74      -8.609   4.251 -22.912  1.00  0.73           C  
ATOM   1144  O   LYS A  74      -8.207   4.719 -21.852  1.00  0.73           O  
ATOM   1145  CB  LYS A  74      -9.660   6.080 -24.216  1.00  0.73           C  
ATOM   1146  CG  LYS A  74      -8.716   6.034 -25.398  1.00  0.73           C  
ATOM   1147  CD  LYS A  74      -8.450   7.430 -25.924  1.00  0.73           C  
ATOM   1148  CE  LYS A  74      -7.585   7.399 -27.165  1.00  0.73           C  
ATOM   1149  NZ  LYS A  74      -7.118   8.754 -27.534  1.00  0.73           N  
ATOM   1150  H   LYS A  74     -10.737   5.701 -21.847  1.00  0.73           H  
ATOM   1151  HA  LYS A  74     -10.273   4.003 -24.239  1.00  0.73           H  
ATOM   1152 1HB  LYS A  74     -10.611   6.505 -24.540  1.00  0.73           H  
ATOM   1153 2HB  LYS A  74      -9.232   6.761 -23.501  1.00  0.73           H  
ATOM   1154 1HG  LYS A  74      -7.764   5.600 -25.085  1.00  0.73           H  
ATOM   1155 2HG  LYS A  74      -9.136   5.416 -26.189  1.00  0.73           H  
ATOM   1156 1HD  LYS A  74      -9.393   7.926 -26.148  1.00  0.73           H  
ATOM   1157 2HD  LYS A  74      -7.931   8.007 -25.148  1.00  0.73           H  
ATOM   1158 1HE  LYS A  74      -6.730   6.755 -26.999  1.00  0.73           H  
ATOM   1159 2HE  LYS A  74      -8.174   6.996 -27.988  1.00  0.73           H  
ATOM   1160 1HZ  LYS A  74      -6.551   8.705 -28.365  1.00  0.73           H  
ATOM   1161 2HZ  LYS A  74      -7.903   9.364 -27.696  1.00  0.73           H  
ATOM   1162 3HZ  LYS A  74      -6.539   9.113 -26.743  1.00  0.73           H  
ATOM   1163  N   ASP A  75      -7.988   3.270 -23.529  1.00  0.67           N  
ATOM   1164  CA  ASP A  75      -6.745   2.727 -23.002  1.00  0.67           C  
ATOM   1165  C   ASP A  75      -5.467   3.247 -23.674  1.00  0.67           C  
ATOM   1166  O   ASP A  75      -4.747   2.435 -24.244  1.00  0.67           O  
ATOM   1167  CB  ASP A  75      -6.772   1.205 -23.101  1.00  0.67           C  
ATOM   1168  CG  ASP A  75      -6.873   0.620 -24.523  1.00  0.67           C  
ATOM   1169  OD1 ASP A  75      -7.061   1.340 -25.487  1.00  0.67           O  
ATOM   1170  OD2 ASP A  75      -6.716  -0.573 -24.632  1.00  0.67           O  
ATOM   1171  H   ASP A  75      -8.373   2.905 -24.387  1.00  0.67           H  
ATOM   1172  HA  ASP A  75      -6.687   2.994 -21.944  1.00  0.67           H  
ATOM   1173 1HB  ASP A  75      -5.900   0.799 -22.606  1.00  0.67           H  
ATOM   1174 2HB  ASP A  75      -7.625   0.847 -22.565  1.00  0.67           H  
ATOM   1175  N   GLU A  76      -5.120   4.539 -23.606  1.00  0.63           N  
ATOM   1176  CA  GLU A  76      -3.909   4.959 -24.340  1.00  0.63           C  
ATOM   1177  C   GLU A  76      -2.656   4.192 -23.893  1.00  0.63           C  
ATOM   1178  O   GLU A  76      -1.783   3.889 -24.709  1.00  0.63           O  
ATOM   1179  CB  GLU A  76      -3.655   6.468 -24.199  1.00  0.63           C  
ATOM   1180  CG  GLU A  76      -4.660   7.330 -24.960  1.00  0.63           C  
ATOM   1181  CD  GLU A  76      -4.468   8.813 -24.804  1.00  0.63           C  
ATOM   1182  OE1 GLU A  76      -3.550   9.219 -24.122  1.00  0.63           O  
ATOM   1183  OE2 GLU A  76      -5.249   9.576 -25.387  1.00  0.63           O  
ATOM   1184  H   GLU A  76      -5.686   5.230 -23.103  1.00  0.63           H  
ATOM   1185  HA  GLU A  76      -4.068   4.745 -25.396  1.00  0.63           H  
ATOM   1186 1HB  GLU A  76      -3.682   6.747 -23.156  1.00  0.63           H  
ATOM   1187 2HB  GLU A  76      -2.662   6.704 -24.575  1.00  0.63           H  
ATOM   1188 1HG  GLU A  76      -4.581   7.082 -26.014  1.00  0.63           H  
ATOM   1189 2HG  GLU A  76      -5.654   7.061 -24.628  1.00  0.63           H  
ATOM   1190  N   ALA A  77      -2.575   3.862 -22.605  1.00  0.60           N  
ATOM   1191  CA  ALA A  77      -1.447   3.107 -22.066  1.00  0.60           C  
ATOM   1192  C   ALA A  77      -1.554   1.597 -22.287  1.00  0.60           C  
ATOM   1193  O   ALA A  77      -0.616   0.868 -21.979  1.00  0.60           O  
ATOM   1194  CB  ALA A  77      -1.331   3.348 -20.579  1.00  0.60           C  
ATOM   1195  H   ALA A  77      -3.318   4.165 -21.977  1.00  0.60           H  
ATOM   1196  HA  ALA A  77      -0.553   3.448 -22.571  1.00  0.60           H  
ATOM   1197 1HB  ALA A  77      -0.465   2.816 -20.192  1.00  0.60           H  
ATOM   1198 2HB  ALA A  77      -1.221   4.416 -20.395  1.00  0.60           H  
ATOM   1199 3HB  ALA A  77      -2.228   2.987 -20.097  1.00  0.60           H  
ATOM   1200  N   LYS A  78      -2.703   1.120 -22.763  1.00  0.59           N  
ATOM   1201  CA  LYS A  78      -3.001  -0.306 -22.933  1.00  0.59           C  
ATOM   1202  C   LYS A  78      -2.907  -1.118 -21.630  1.00  0.59           C  
ATOM   1203  O   LYS A  78      -2.552  -2.297 -21.653  1.00  0.59           O  
ATOM   1204  CB  LYS A  78      -2.103  -0.902 -24.020  1.00  0.59           C  
ATOM   1205  CG  LYS A  78      -2.211  -0.126 -25.343  1.00  0.59           C  
ATOM   1206  CD  LYS A  78      -3.630  -0.242 -25.881  1.00  0.59           C  
ATOM   1207  CE  LYS A  78      -3.865   0.545 -27.165  1.00  0.59           C  
ATOM   1208  NZ  LYS A  78      -5.313   0.465 -27.614  1.00  0.59           N  
ATOM   1209  H   LYS A  78      -3.418   1.770 -23.077  1.00  0.59           H  
ATOM   1210  HA  LYS A  78      -4.027  -0.388 -23.292  1.00  0.59           H  
ATOM   1211 1HB  LYS A  78      -1.063  -0.904 -23.698  1.00  0.59           H  
ATOM   1212 2HB  LYS A  78      -2.394  -1.934 -24.208  1.00  0.59           H  
ATOM   1213 1HG  LYS A  78      -1.987   0.932 -25.178  1.00  0.59           H  
ATOM   1214 2HG  LYS A  78      -1.508  -0.524 -26.071  1.00  0.59           H  
ATOM   1215 1HD  LYS A  78      -3.884  -1.286 -26.050  1.00  0.59           H  
ATOM   1216 2HD  LYS A  78      -4.290   0.140 -25.128  1.00  0.59           H  
ATOM   1217 1HE  LYS A  78      -3.611   1.592 -26.985  1.00  0.59           H  
ATOM   1218 2HE  LYS A  78      -3.226   0.153 -27.952  1.00  0.59           H  
ATOM   1219 1HZ  LYS A  78      -5.441   0.996 -28.453  1.00  0.59           H  
ATOM   1220 2HZ  LYS A  78      -5.556  -0.493 -27.778  1.00  0.59           H  
ATOM   1221 3HZ  LYS A  78      -5.957   0.839 -26.875  1.00  0.59           H  
ATOM   1222  N   LEU A  79      -3.266  -0.483 -20.507  1.00  0.59           N  
ATOM   1223  CA  LEU A  79      -3.275  -1.091 -19.169  1.00  0.59           C  
ATOM   1224  C   LEU A  79      -4.665  -0.993 -18.549  1.00  0.59           C  
ATOM   1225  O   LEU A  79      -5.378  -0.012 -18.810  1.00  0.59           O  
ATOM   1226  CB  LEU A  79      -2.277  -0.342 -18.277  1.00  0.59           C  
ATOM   1227  CG  LEU A  79      -0.833  -0.331 -18.805  1.00  0.59           C  
ATOM   1228  CD1 LEU A  79       0.005   0.619 -18.023  1.00  0.59           C  
ATOM   1229  CD2 LEU A  79      -0.265  -1.708 -18.706  1.00  0.59           C  
ATOM   1230  H   LEU A  79      -3.534   0.483 -20.595  1.00  0.59           H  
ATOM   1231  HA  LEU A  79      -2.996  -2.143 -19.246  1.00  0.59           H  
ATOM   1232 1HB  LEU A  79      -2.605   0.691 -18.172  1.00  0.59           H  
ATOM   1233 2HB  LEU A  79      -2.275  -0.809 -17.286  1.00  0.59           H  
ATOM   1234  HG  LEU A  79      -0.828  -0.017 -19.817  1.00  0.59           H  
ATOM   1235 1HD1 LEU A  79       1.020   0.613 -18.416  1.00  0.59           H  
ATOM   1236 2HD1 LEU A  79      -0.402   1.616 -18.097  1.00  0.59           H  
ATOM   1237 3HD1 LEU A  79       0.022   0.317 -17.015  1.00  0.59           H  
ATOM   1238 1HD2 LEU A  79       0.762  -1.704 -19.086  1.00  0.59           H  
ATOM   1239 2HD2 LEU A  79      -0.270  -2.018 -17.671  1.00  0.59           H  
ATOM   1240 3HD2 LEU A  79      -0.874  -2.397 -19.296  1.00  0.59           H  
ATOM   1241  N   ASP A  80      -5.039  -1.971 -17.713  1.00  0.59           N  
ATOM   1242  CA  ASP A  80      -6.306  -1.866 -16.984  1.00  0.59           C  
ATOM   1243  C   ASP A  80      -6.068  -1.192 -15.630  1.00  0.59           C  
ATOM   1244  O   ASP A  80      -5.012  -1.366 -15.016  1.00  0.59           O  
ATOM   1245  CB  ASP A  80      -6.991  -3.235 -16.798  1.00  0.59           C  
ATOM   1246  CG  ASP A  80      -7.565  -3.876 -18.127  1.00  0.59           C  
ATOM   1247  OD1 ASP A  80      -7.765  -3.172 -19.108  1.00  0.59           O  
ATOM   1248  OD2 ASP A  80      -7.796  -5.063 -18.116  1.00  0.59           O  
ATOM   1249  H   ASP A  80      -4.419  -2.778 -17.551  1.00  0.59           H  
ATOM   1250  HA  ASP A  80      -6.984  -1.237 -17.557  1.00  0.59           H  
ATOM   1251 1HB  ASP A  80      -6.276  -3.934 -16.365  1.00  0.59           H  
ATOM   1252 2HB  ASP A  80      -7.812  -3.126 -16.090  1.00  0.59           H  
ATOM   1253  N   ALA A  81      -7.074  -0.495 -15.117  1.00  0.59           N  
ATOM   1254  CA  ALA A  81      -6.935   0.165 -13.814  1.00  0.59           C  
ATOM   1255  C   ALA A  81      -6.597  -0.822 -12.709  1.00  0.59           C  
ATOM   1256  O   ALA A  81      -5.826  -0.517 -11.798  1.00  0.59           O  
ATOM   1257  CB  ALA A  81      -8.186   0.895 -13.463  1.00  0.59           C  
ATOM   1258  H   ALA A  81      -7.926  -0.393 -15.669  1.00  0.59           H  
ATOM   1259  HA  ALA A  81      -6.139   0.883 -13.878  1.00  0.59           H  
ATOM   1260 1HB  ALA A  81      -8.049   1.386 -12.524  1.00  0.59           H  
ATOM   1261 2HB  ALA A  81      -8.408   1.632 -14.231  1.00  0.59           H  
ATOM   1262 3HB  ALA A  81      -9.008   0.191 -13.374  1.00  0.59           H  
ATOM   1263  N   ALA A  82      -7.141  -2.024 -12.798  1.00  0.60           N  
ATOM   1264  CA  ALA A  82      -6.884  -3.053 -11.806  1.00  0.60           C  
ATOM   1265  C   ALA A  82      -5.397  -3.379 -11.699  1.00  0.60           C  
ATOM   1266  O   ALA A  82      -4.917  -3.788 -10.643  1.00  0.60           O  
ATOM   1267  CB  ALA A  82      -7.654  -4.304 -12.146  1.00  0.60           C  
ATOM   1268  H   ALA A  82      -7.760  -2.222 -13.574  1.00  0.60           H  
ATOM   1269  HA  ALA A  82      -7.216  -2.674 -10.835  1.00  0.60           H  
ATOM   1270 1HB  ALA A  82      -7.476  -5.059 -11.381  1.00  0.60           H  
ATOM   1271 2HB  ALA A  82      -8.718  -4.076 -12.193  1.00  0.60           H  
ATOM   1272 3HB  ALA A  82      -7.318  -4.681 -13.113  1.00  0.60           H  
ATOM   1273  N   GLU A  83      -4.669  -3.253 -12.812  1.00  0.60           N  
ATOM   1274  CA  GLU A  83      -3.254  -3.567 -12.826  1.00  0.60           C  
ATOM   1275  C   GLU A  83      -2.481  -2.409 -12.219  1.00  0.60           C  
ATOM   1276  O   GLU A  83      -1.531  -2.587 -11.465  1.00  0.60           O  
ATOM   1277  CB  GLU A  83      -2.767  -3.771 -14.256  1.00  0.60           C  
ATOM   1278  CG  GLU A  83      -3.330  -4.950 -15.004  1.00  0.60           C  
ATOM   1279  CD  GLU A  83      -2.779  -5.021 -16.415  1.00  0.60           C  
ATOM   1280  OE1 GLU A  83      -3.158  -4.213 -17.248  1.00  0.60           O  
ATOM   1281  OE2 GLU A  83      -1.943  -5.867 -16.655  1.00  0.60           O  
ATOM   1282  H   GLU A  83      -5.082  -2.865 -13.652  1.00  0.60           H  
ATOM   1283  HA  GLU A  83      -3.078  -4.465 -12.235  1.00  0.60           H  
ATOM   1284 1HB  GLU A  83      -2.947  -2.870 -14.844  1.00  0.60           H  
ATOM   1285 2HB  GLU A  83      -1.723  -3.920 -14.219  1.00  0.60           H  
ATOM   1286 1HG  GLU A  83      -3.077  -5.866 -14.473  1.00  0.60           H  
ATOM   1287 2HG  GLU A  83      -4.414  -4.861 -15.037  1.00  0.60           H  
ATOM   1288  N   LEU A  84      -2.941  -1.205 -12.512  1.00  0.61           N  
ATOM   1289  CA  LEU A  84      -2.306   0.032 -12.067  1.00  0.61           C  
ATOM   1290  C   LEU A  84      -2.369   0.209 -10.559  1.00  0.61           C  
ATOM   1291  O   LEU A  84      -1.498   0.831  -9.953  1.00  0.61           O  
ATOM   1292  CB  LEU A  84      -2.976   1.161 -12.798  1.00  0.61           C  
ATOM   1293  CG  LEU A  84      -2.680   1.094 -14.239  1.00  0.61           C  
ATOM   1294  CD1 LEU A  84      -3.465   1.979 -14.929  1.00  0.61           C  
ATOM   1295  CD2 LEU A  84      -1.285   1.458 -14.444  1.00  0.61           C  
ATOM   1296  H   LEU A  84      -3.752  -1.148 -13.134  1.00  0.61           H  
ATOM   1297  HA  LEU A  84      -1.259  -0.001 -12.362  1.00  0.61           H  
ATOM   1298 1HB  LEU A  84      -4.047   1.108 -12.648  1.00  0.61           H  
ATOM   1299 2HB  LEU A  84      -2.608   2.112 -12.409  1.00  0.61           H  
ATOM   1300  HG  LEU A  84      -2.871   0.084 -14.617  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  84      -3.188   1.880 -15.968  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  84      -4.485   1.747 -14.811  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  84      -3.274   2.978 -14.560  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  84      -1.058   1.436 -15.487  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  84      -1.145   2.458 -14.069  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  84      -0.644   0.766 -13.909  1.00  0.61           H  
ATOM   1307  N   LEU A  85      -3.379  -0.397  -9.956  1.00  0.62           N  
ATOM   1308  CA  LEU A  85      -3.573  -0.362  -8.516  1.00  0.62           C  
ATOM   1309  C   LEU A  85      -2.699  -1.384  -7.763  1.00  0.62           C  
ATOM   1310  O   LEU A  85      -2.766  -1.486  -6.537  1.00  0.62           O  
ATOM   1311  CB  LEU A  85      -5.061  -0.535  -8.243  1.00  0.62           C  
ATOM   1312  CG  LEU A  85      -5.865   0.674  -8.739  1.00  0.62           C  
ATOM   1313  CD1 LEU A  85      -7.346   0.403  -8.671  1.00  0.62           C  
ATOM   1314  CD2 LEU A  85      -5.479   1.859  -7.861  1.00  0.62           C  
ATOM   1315  H   LEU A  85      -4.082  -0.852 -10.540  1.00  0.62           H  
ATOM   1316  HA  LEU A  85      -3.300   0.628  -8.179  1.00  0.62           H  
ATOM   1317 1HB  LEU A  85      -5.416  -1.426  -8.770  1.00  0.62           H  
ATOM   1318 2HB  LEU A  85      -5.224  -0.657  -7.174  1.00  0.62           H  
ATOM   1319  HG  LEU A  85      -5.606   0.888  -9.772  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  85      -7.889   1.276  -9.027  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  85      -7.583  -0.452  -9.308  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  85      -7.632   0.186  -7.644  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  85      -5.998   2.741  -8.162  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  85      -5.739   1.632  -6.835  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  85      -4.410   2.029  -7.933  1.00  0.62           H  
ATOM   1326  N   SER A  86      -1.902  -2.155  -8.506  1.00  0.63           N  
ATOM   1327  CA  SER A  86      -0.969  -3.139  -7.969  1.00  0.63           C  
ATOM   1328  C   SER A  86       0.156  -2.513  -7.169  1.00  0.63           C  
ATOM   1329  O   SER A  86       0.616  -1.411  -7.451  1.00  0.63           O  
ATOM   1330  CB  SER A  86      -0.325  -3.970  -9.058  1.00  0.63           C  
ATOM   1331  OG  SER A  86       0.667  -4.831  -8.508  1.00  0.63           O  
ATOM   1332  H   SER A  86      -1.906  -2.049  -9.520  1.00  0.63           H  
ATOM   1333  HA  SER A  86      -1.526  -3.803  -7.309  1.00  0.63           H  
ATOM   1334 1HB  SER A  86      -1.086  -4.553  -9.577  1.00  0.63           H  
ATOM   1335 2HB  SER A  86       0.142  -3.309  -9.787  1.00  0.63           H  
ATOM   1336  HG  SER A  86       0.912  -5.427  -9.225  1.00  0.63           H  
ATOM   1337  N   ALA A  87       0.651  -3.265  -6.191  1.00  0.64           N  
ATOM   1338  CA  ALA A  87       1.801  -2.848  -5.389  1.00  0.64           C  
ATOM   1339  C   ALA A  87       3.017  -2.561  -6.277  1.00  0.64           C  
ATOM   1340  O   ALA A  87       3.902  -1.792  -5.899  1.00  0.64           O  
ATOM   1341  CB  ALA A  87       2.149  -3.925  -4.384  1.00  0.64           C  
ATOM   1342  H   ALA A  87       0.222  -4.161  -6.013  1.00  0.64           H  
ATOM   1343  HA  ALA A  87       1.542  -1.933  -4.866  1.00  0.64           H  
ATOM   1344 1HB  ALA A  87       2.992  -3.601  -3.784  1.00  0.64           H  
ATOM   1345 2HB  ALA A  87       1.292  -4.112  -3.739  1.00  0.64           H  
ATOM   1346 3HB  ALA A  87       2.413  -4.840  -4.912  1.00  0.64           H  
ATOM   1347  N   ASP A  88       3.084  -3.229  -7.438  1.00  0.64           N  
ATOM   1348  CA  ASP A  88       4.166  -3.050  -8.402  1.00  0.64           C  
ATOM   1349  C   ASP A  88       3.843  -1.850  -9.309  1.00  0.64           C  
ATOM   1350  O   ASP A  88       3.037  -1.988 -10.229  1.00  0.64           O  
ATOM   1351  CB  ASP A  88       4.322  -4.314  -9.250  1.00  0.64           C  
ATOM   1352  CG  ASP A  88       5.452  -4.271 -10.303  1.00  0.64           C  
ATOM   1353  OD1 ASP A  88       5.933  -3.221 -10.690  1.00  0.64           O  
ATOM   1354  OD2 ASP A  88       5.842  -5.320 -10.741  1.00  0.64           O  
ATOM   1355  H   ASP A  88       2.310  -3.846  -7.687  1.00  0.64           H  
ATOM   1356  HA  ASP A  88       5.086  -2.901  -7.849  1.00  0.64           H  
ATOM   1357 1HB  ASP A  88       4.499  -5.166  -8.591  1.00  0.64           H  
ATOM   1358 2HB  ASP A  88       3.381  -4.505  -9.767  1.00  0.64           H  
ATOM   1359  N   PRO A  89       4.527  -0.698  -9.164  1.00  0.64           N  
ATOM   1360  CA  PRO A  89       4.240   0.547  -9.831  1.00  0.64           C  
ATOM   1361  C   PRO A  89       4.736   0.596 -11.265  1.00  0.64           C  
ATOM   1362  O   PRO A  89       4.559   1.624 -11.920  1.00  0.64           O  
ATOM   1363  CB  PRO A  89       5.004   1.559  -8.976  1.00  0.64           C  
ATOM   1364  CG  PRO A  89       6.211   0.798  -8.518  1.00  0.64           C  
ATOM   1365  CD  PRO A  89       5.712  -0.622  -8.298  1.00  0.64           C  
ATOM   1366  HA  PRO A  89       3.154   0.732  -9.786  1.00  0.64           H  
ATOM   1367 1HB  PRO A  89       5.244   2.450  -9.572  1.00  0.64           H  
ATOM   1368 2HB  PRO A  89       4.375   1.896  -8.137  1.00  0.64           H  
ATOM   1369 1HG  PRO A  89       6.993   0.843  -9.284  1.00  0.64           H  
ATOM   1370 2HG  PRO A  89       6.626   1.254  -7.604  1.00  0.64           H  
ATOM   1371 1HD  PRO A  89       6.479  -1.345  -8.618  1.00  0.64           H  
ATOM   1372 2HD  PRO A  89       5.436  -0.723  -7.271  1.00  0.64           H  
ATOM   1373  N   ARG A  90       5.380  -0.469 -11.773  1.00  0.64           N  
ATOM   1374  CA  ARG A  90       5.951  -0.355 -13.114  1.00  0.64           C  
ATOM   1375  C   ARG A  90       4.903  -0.003 -14.161  1.00  0.64           C  
ATOM   1376  O   ARG A  90       5.171   0.788 -15.063  1.00  0.64           O  
ATOM   1377  CB  ARG A  90       6.657  -1.636 -13.513  1.00  0.64           C  
ATOM   1378  CG  ARG A  90       7.968  -1.857 -12.786  1.00  0.64           C  
ATOM   1379  CD  ARG A  90       8.679  -3.078 -13.231  1.00  0.64           C  
ATOM   1380  NE  ARG A  90       8.027  -4.278 -12.763  1.00  0.64           N  
ATOM   1381  CZ  ARG A  90       8.312  -5.525 -13.162  1.00  0.64           C  
ATOM   1382  NH1 ARG A  90       9.250  -5.762 -14.063  1.00  0.64           N  
ATOM   1383  NH2 ARG A  90       7.628  -6.505 -12.629  1.00  0.64           N  
ATOM   1384  H   ARG A  90       5.498  -1.354 -11.252  1.00  0.64           H  
ATOM   1385  HA  ARG A  90       6.697   0.432 -13.102  1.00  0.64           H  
ATOM   1386 1HB  ARG A  90       6.012  -2.490 -13.291  1.00  0.64           H  
ATOM   1387 2HB  ARG A  90       6.854  -1.634 -14.585  1.00  0.64           H  
ATOM   1388 1HG  ARG A  90       8.603  -1.018 -12.954  1.00  0.64           H  
ATOM   1389 2HG  ARG A  90       7.771  -1.950 -11.718  1.00  0.64           H  
ATOM   1390 1HD  ARG A  90       8.710  -3.107 -14.318  1.00  0.64           H  
ATOM   1391 2HD  ARG A  90       9.693  -3.065 -12.836  1.00  0.64           H  
ATOM   1392  HE  ARG A  90       7.275  -4.184 -12.048  1.00  0.64           H  
ATOM   1393 1HH1 ARG A  90       9.770  -4.995 -14.464  1.00  0.64           H  
ATOM   1394 2HH1 ARG A  90       9.446  -6.710 -14.347  1.00  0.64           H  
ATOM   1395 1HH2 ARG A  90       6.908  -6.259 -11.924  1.00  0.64           H  
ATOM   1396 2HH2 ARG A  90       7.800  -7.458 -12.889  1.00  0.64           H  
ATOM   1397  N   LYS A  91       3.689  -0.520 -14.011  1.00  0.64           N  
ATOM   1398  CA  LYS A  91       2.633  -0.221 -14.970  1.00  0.64           C  
ATOM   1399  C   LYS A  91       2.166   1.228 -14.818  1.00  0.64           C  
ATOM   1400  O   LYS A  91       1.798   1.885 -15.796  1.00  0.64           O  
ATOM   1401  CB  LYS A  91       1.515  -1.238 -14.813  1.00  0.64           C  
ATOM   1402  CG  LYS A  91       1.933  -2.627 -15.293  1.00  0.64           C  
ATOM   1403  CD  LYS A  91       0.820  -3.616 -15.144  1.00  0.64           C  
ATOM   1404  CE  LYS A  91       1.224  -5.030 -15.564  1.00  0.64           C  
ATOM   1405  NZ  LYS A  91       1.601  -5.112 -17.007  1.00  0.64           N  
ATOM   1406  H   LYS A  91       3.513  -1.147 -13.235  1.00  0.64           H  
ATOM   1407  HA  LYS A  91       3.040  -0.332 -15.979  1.00  0.64           H  
ATOM   1408 1HB  LYS A  91       1.235  -1.313 -13.759  1.00  0.64           H  
ATOM   1409 2HB  LYS A  91       0.640  -0.939 -15.356  1.00  0.64           H  
ATOM   1410 1HG  LYS A  91       2.225  -2.568 -16.348  1.00  0.64           H  
ATOM   1411 2HG  LYS A  91       2.793  -2.965 -14.714  1.00  0.64           H  
ATOM   1412 1HD  LYS A  91       0.527  -3.640 -14.094  1.00  0.64           H  
ATOM   1413 2HD  LYS A  91      -0.035  -3.305 -15.738  1.00  0.64           H  
ATOM   1414 1HE  LYS A  91       2.067  -5.356 -14.959  1.00  0.64           H  
ATOM   1415 2HE  LYS A  91       0.380  -5.698 -15.386  1.00  0.64           H  
ATOM   1416 1HZ  LYS A  91       1.848  -6.064 -17.233  1.00  0.64           H  
ATOM   1417 2HZ  LYS A  91       0.819  -4.821 -17.587  1.00  0.64           H  
ATOM   1418 3HZ  LYS A  91       2.391  -4.505 -17.187  1.00  0.64           H  
ATOM   1419  N   SER A  92       2.190   1.743 -13.584  1.00  0.63           N  
ATOM   1420  CA  SER A  92       1.802   3.127 -13.345  1.00  0.63           C  
ATOM   1421  C   SER A  92       2.810   4.023 -14.035  1.00  0.63           C  
ATOM   1422  O   SER A  92       2.449   5.038 -14.633  1.00  0.63           O  
ATOM   1423  CB  SER A  92       1.720   3.437 -11.865  1.00  0.63           C  
ATOM   1424  OG  SER A  92       0.674   2.736 -11.236  1.00  0.63           O  
ATOM   1425  H   SER A  92       2.514   1.177 -12.811  1.00  0.63           H  
ATOM   1426  HA  SER A  92       0.836   3.314 -13.795  1.00  0.63           H  
ATOM   1427 1HB  SER A  92       2.666   3.193 -11.388  1.00  0.63           H  
ATOM   1428 2HB  SER A  92       1.563   4.495 -11.741  1.00  0.63           H  
ATOM   1429  HG  SER A  92       0.758   1.815 -11.503  1.00  0.63           H  
ATOM   1430  N   PHE A  93       4.082   3.629 -13.977  1.00  0.63           N  
ATOM   1431  CA  PHE A  93       5.129   4.382 -14.640  1.00  0.63           C  
ATOM   1432  C   PHE A  93       4.952   4.356 -16.152  1.00  0.63           C  
ATOM   1433  O   PHE A  93       5.135   5.388 -16.798  1.00  0.63           O  
ATOM   1434  CB  PHE A  93       6.494   3.840 -14.272  1.00  0.63           C  
ATOM   1435  CG  PHE A  93       6.986   4.268 -12.939  1.00  0.63           C  
ATOM   1436  CD1 PHE A  93       7.155   3.376 -11.898  1.00  0.63           C  
ATOM   1437  CD2 PHE A  93       7.314   5.564 -12.737  1.00  0.63           C  
ATOM   1438  CE1 PHE A  93       7.660   3.786 -10.697  1.00  0.63           C  
ATOM   1439  CE2 PHE A  93       7.814   5.974 -11.555  1.00  0.63           C  
ATOM   1440  CZ  PHE A  93       7.995   5.077 -10.528  1.00  0.63           C  
ATOM   1441  H   PHE A  93       4.316   2.792 -13.444  1.00  0.63           H  
ATOM   1442  HA  PHE A  93       5.074   5.417 -14.306  1.00  0.63           H  
ATOM   1443 1HB  PHE A  93       6.466   2.759 -14.286  1.00  0.63           H  
ATOM   1444 2HB  PHE A  93       7.223   4.154 -15.020  1.00  0.63           H  
ATOM   1445  HD1 PHE A  93       6.901   2.346 -12.043  1.00  0.63           H  
ATOM   1446  HD2 PHE A  93       7.177   6.270 -13.547  1.00  0.63           H  
ATOM   1447  HE1 PHE A  93       7.801   3.077  -9.887  1.00  0.63           H  
ATOM   1448  HE2 PHE A  93       8.070   7.012 -11.427  1.00  0.63           H  
ATOM   1449  HZ  PHE A  93       8.405   5.399  -9.582  1.00  0.63           H  
ATOM   1450  N   GLU A  94       4.547   3.209 -16.722  1.00  0.62           N  
ATOM   1451  CA  GLU A  94       4.319   3.169 -18.166  1.00  0.62           C  
ATOM   1452  C   GLU A  94       3.186   4.131 -18.526  1.00  0.62           C  
ATOM   1453  O   GLU A  94       3.279   4.888 -19.500  1.00  0.62           O  
ATOM   1454  CB  GLU A  94       3.954   1.747 -18.631  1.00  0.62           C  
ATOM   1455  CG  GLU A  94       5.094   0.725 -18.589  1.00  0.62           C  
ATOM   1456  CD  GLU A  94       4.652  -0.689 -18.975  1.00  0.62           C  
ATOM   1457  OE1 GLU A  94       3.480  -0.896 -19.179  1.00  0.62           O  
ATOM   1458  OE2 GLU A  94       5.495  -1.552 -19.059  1.00  0.62           O  
ATOM   1459  H   GLU A  94       4.442   2.368 -16.153  1.00  0.62           H  
ATOM   1460  HA  GLU A  94       5.226   3.492 -18.675  1.00  0.62           H  
ATOM   1461 1HB  GLU A  94       3.170   1.364 -17.992  1.00  0.62           H  
ATOM   1462 2HB  GLU A  94       3.560   1.782 -19.646  1.00  0.62           H  
ATOM   1463 1HG  GLU A  94       5.881   1.047 -19.268  1.00  0.62           H  
ATOM   1464 2HG  GLU A  94       5.507   0.708 -17.585  1.00  0.62           H  
ATOM   1465  N   ALA A  95       2.132   4.138 -17.706  1.00  0.63           N  
ATOM   1466  CA  ALA A  95       1.016   5.045 -17.917  1.00  0.63           C  
ATOM   1467  C   ALA A  95       1.469   6.500 -17.787  1.00  0.63           C  
ATOM   1468  O   ALA A  95       1.012   7.371 -18.536  1.00  0.63           O  
ATOM   1469  CB  ALA A  95      -0.082   4.737 -16.943  1.00  0.63           C  
ATOM   1470  H   ALA A  95       2.100   3.474 -16.931  1.00  0.63           H  
ATOM   1471  HA  ALA A  95       0.649   4.898 -18.929  1.00  0.63           H  
ATOM   1472 1HB  ALA A  95      -0.919   5.405 -17.128  1.00  0.63           H  
ATOM   1473 2HB  ALA A  95      -0.404   3.709 -17.057  1.00  0.63           H  
ATOM   1474 3HB  ALA A  95       0.300   4.884 -15.948  1.00  0.63           H  
ATOM   1475  N   LEU A  96       2.387   6.763 -16.848  1.00  0.63           N  
ATOM   1476  CA  LEU A  96       2.917   8.102 -16.661  1.00  0.63           C  
ATOM   1477  C   LEU A  96       3.733   8.513 -17.874  1.00  0.63           C  
ATOM   1478  O   LEU A  96       3.645   9.661 -18.302  1.00  0.63           O  
ATOM   1479  CB  LEU A  96       3.753   8.247 -15.389  1.00  0.63           C  
ATOM   1480  CG  LEU A  96       4.263   9.690 -15.166  1.00  0.63           C  
ATOM   1481  CD1 LEU A  96       3.091  10.625 -15.114  1.00  0.63           C  
ATOM   1482  CD2 LEU A  96       4.988   9.804 -13.890  1.00  0.63           C  
ATOM   1483  H   LEU A  96       2.698   6.018 -16.229  1.00  0.63           H  
ATOM   1484  HA  LEU A  96       2.076   8.786 -16.571  1.00  0.63           H  
ATOM   1485 1HB  LEU A  96       3.150   7.952 -14.541  1.00  0.63           H  
ATOM   1486 2HB  LEU A  96       4.615   7.587 -15.454  1.00  0.63           H  
ATOM   1487  HG  LEU A  96       4.906   9.962 -15.986  1.00  0.63           H  
ATOM   1488 1HD1 LEU A  96       3.443  11.647 -14.968  1.00  0.63           H  
ATOM   1489 2HD1 LEU A  96       2.546  10.562 -16.041  1.00  0.63           H  
ATOM   1490 3HD1 LEU A  96       2.440  10.342 -14.284  1.00  0.63           H  
ATOM   1491 1HD2 LEU A  96       5.325  10.829 -13.752  1.00  0.63           H  
ATOM   1492 2HD2 LEU A  96       4.311   9.549 -13.123  1.00  0.63           H  
ATOM   1493 3HD2 LEU A  96       5.825   9.143 -13.865  1.00  0.63           H  
ATOM   1494  N   LYS A  97       4.532   7.595 -18.442  1.00  0.63           N  
ATOM   1495  CA  LYS A  97       5.310   7.952 -19.624  1.00  0.63           C  
ATOM   1496  C   LYS A  97       4.371   8.392 -20.746  1.00  0.63           C  
ATOM   1497  O   LYS A  97       4.650   9.360 -21.465  1.00  0.63           O  
ATOM   1498  CB  LYS A  97       6.179   6.782 -20.124  1.00  0.63           C  
ATOM   1499  CG  LYS A  97       7.371   6.440 -19.270  1.00  0.63           C  
ATOM   1500  CD  LYS A  97       8.206   5.276 -19.860  1.00  0.63           C  
ATOM   1501  CE  LYS A  97       9.420   4.948 -18.963  1.00  0.63           C  
ATOM   1502  NZ  LYS A  97      10.258   3.828 -19.477  1.00  0.63           N  
ATOM   1503  H   LYS A  97       4.602   6.663 -18.036  1.00  0.63           H  
ATOM   1504  HA  LYS A  97       5.956   8.787 -19.365  1.00  0.63           H  
ATOM   1505 1HB  LYS A  97       5.561   5.887 -20.166  1.00  0.63           H  
ATOM   1506 2HB  LYS A  97       6.516   6.974 -21.129  1.00  0.63           H  
ATOM   1507 1HG  LYS A  97       8.002   7.319 -19.163  1.00  0.63           H  
ATOM   1508 2HG  LYS A  97       7.008   6.147 -18.294  1.00  0.63           H  
ATOM   1509 1HD  LYS A  97       7.578   4.389 -19.951  1.00  0.63           H  
ATOM   1510 2HD  LYS A  97       8.564   5.554 -20.851  1.00  0.63           H  
ATOM   1511 1HE  LYS A  97      10.047   5.838 -18.877  1.00  0.63           H  
ATOM   1512 2HE  LYS A  97       9.057   4.667 -17.978  1.00  0.63           H  
ATOM   1513 1HZ  LYS A  97      11.049   3.682 -18.800  1.00  0.63           H  
ATOM   1514 2HZ  LYS A  97       9.709   2.986 -19.545  1.00  0.63           H  
ATOM   1515 3HZ  LYS A  97      10.628   4.064 -20.383  1.00  0.63           H  
ATOM   1516  N   VAL A  98       3.229   7.715 -20.867  1.00  0.64           N  
ATOM   1517  CA  VAL A  98       2.253   8.103 -21.873  1.00  0.64           C  
ATOM   1518  C   VAL A  98       1.688   9.475 -21.561  1.00  0.64           C  
ATOM   1519  O   VAL A  98       1.599  10.330 -22.440  1.00  0.64           O  
ATOM   1520  CB  VAL A  98       1.112   7.082 -21.944  1.00  0.64           C  
ATOM   1521  CG1 VAL A  98      -0.017   7.575 -22.846  1.00  0.64           C  
ATOM   1522  CG2 VAL A  98       1.662   5.780 -22.451  1.00  0.64           C  
ATOM   1523  H   VAL A  98       3.057   6.904 -20.267  1.00  0.64           H  
ATOM   1524  HA  VAL A  98       2.750   8.138 -22.841  1.00  0.64           H  
ATOM   1525  HB  VAL A  98       0.697   6.940 -20.952  1.00  0.64           H  
ATOM   1526 1HG1 VAL A  98      -0.813   6.829 -22.864  1.00  0.64           H  
ATOM   1527 2HG1 VAL A  98      -0.414   8.515 -22.458  1.00  0.64           H  
ATOM   1528 3HG1 VAL A  98       0.359   7.729 -23.855  1.00  0.64           H  
ATOM   1529 1HG2 VAL A  98       0.881   5.059 -22.488  1.00  0.64           H  
ATOM   1530 2HG2 VAL A  98       2.072   5.922 -23.448  1.00  0.64           H  
ATOM   1531 3HG2 VAL A  98       2.446   5.433 -21.783  1.00  0.64           H  
ATOM   1532  N   ALA A  99       1.320   9.710 -20.302  1.00  0.66           N  
ATOM   1533  CA  ALA A  99       0.778  11.006 -19.940  1.00  0.66           C  
ATOM   1534  C   ALA A  99       1.786  12.141 -20.181  1.00  0.66           C  
ATOM   1535  O   ALA A  99       1.448  13.156 -20.781  1.00  0.66           O  
ATOM   1536  CB  ALA A  99       0.363  10.985 -18.487  1.00  0.66           C  
ATOM   1537  H   ALA A  99       1.399   8.970 -19.604  1.00  0.66           H  
ATOM   1538  HA  ALA A  99      -0.094  11.184 -20.557  1.00  0.66           H  
ATOM   1539 1HB  ALA A  99      -0.078  11.939 -18.214  1.00  0.66           H  
ATOM   1540 2HB  ALA A  99      -0.353  10.193 -18.334  1.00  0.66           H  
ATOM   1541 3HB  ALA A  99       1.234  10.802 -17.882  1.00  0.66           H  
ATOM   1542  N   ILE A 100       3.054  11.934 -19.821  1.00  0.68           N  
ATOM   1543  CA  ILE A 100       4.083  12.962 -19.996  1.00  0.68           C  
ATOM   1544  C   ILE A 100       4.284  13.289 -21.466  1.00  0.68           C  
ATOM   1545  O   ILE A 100       4.510  14.441 -21.831  1.00  0.68           O  
ATOM   1546  CB  ILE A 100       5.428  12.582 -19.351  1.00  0.68           C  
ATOM   1547  CG1 ILE A 100       5.311  12.582 -17.836  1.00  0.68           C  
ATOM   1548  CG2 ILE A 100       6.510  13.553 -19.796  1.00  0.68           C  
ATOM   1549  CD1 ILE A 100       6.509  11.973 -17.138  1.00  0.68           C  
ATOM   1550  H   ILE A 100       3.299  11.061 -19.367  1.00  0.68           H  
ATOM   1551  HA  ILE A 100       3.739  13.864 -19.498  1.00  0.68           H  
ATOM   1552  HB  ILE A 100       5.690  11.573 -19.653  1.00  0.68           H  
ATOM   1553 1HG1 ILE A 100       5.195  13.603 -17.501  1.00  0.68           H  
ATOM   1554 2HG1 ILE A 100       4.420  12.021 -17.554  1.00  0.68           H  
ATOM   1555 1HG2 ILE A 100       7.468  13.274 -19.349  1.00  0.68           H  
ATOM   1556 2HG2 ILE A 100       6.593  13.520 -20.879  1.00  0.68           H  
ATOM   1557 3HG2 ILE A 100       6.247  14.561 -19.483  1.00  0.68           H  
ATOM   1558 1HD1 ILE A 100       6.354  12.008 -16.063  1.00  0.68           H  
ATOM   1559 2HD1 ILE A 100       6.624  10.938 -17.457  1.00  0.68           H  
ATOM   1560 3HD1 ILE A 100       7.408  12.531 -17.392  1.00  0.68           H  
ATOM   1561  N   ALA A 101       4.251  12.263 -22.309  1.00  0.70           N  
ATOM   1562  CA  ALA A 101       4.394  12.402 -23.754  1.00  0.70           C  
ATOM   1563  C   ALA A 101       3.287  13.262 -24.396  1.00  0.70           C  
ATOM   1564  O   ALA A 101       3.456  13.740 -25.522  1.00  0.70           O  
ATOM   1565  CB  ALA A 101       4.405  11.031 -24.397  1.00  0.70           C  
ATOM   1566  H   ALA A 101       4.109  11.321 -21.939  1.00  0.70           H  
ATOM   1567  HA  ALA A 101       5.344  12.894 -23.945  1.00  0.70           H  
ATOM   1568 1HB  ALA A 101       4.554  11.131 -25.469  1.00  0.70           H  
ATOM   1569 2HB  ALA A 101       5.211  10.437 -23.969  1.00  0.70           H  
ATOM   1570 3HB  ALA A 101       3.453  10.539 -24.205  1.00  0.70           H  
ATOM   1571  N   ARG A 102       2.136  13.415 -23.733  1.00  0.72           N  
ATOM   1572  CA  ARG A 102       1.043  14.198 -24.292  1.00  0.72           C  
ATOM   1573  C   ARG A 102       1.435  15.678 -24.291  1.00  0.72           C  
ATOM   1574  O   ARG A 102       2.180  16.106 -23.416  1.00  0.72           O  
ATOM   1575  CB  ARG A 102      -0.231  13.988 -23.486  1.00  0.72           C  
ATOM   1576  CG  ARG A 102      -0.853  12.601 -23.601  1.00  0.72           C  
ATOM   1577  CD  ARG A 102      -1.962  12.413 -22.633  1.00  0.72           C  
ATOM   1578  NE  ARG A 102      -3.055  13.355 -22.837  1.00  0.72           N  
ATOM   1579  CZ  ARG A 102      -4.135  13.094 -23.583  1.00  0.72           C  
ATOM   1580  NH1 ARG A 102      -4.246  11.916 -24.149  1.00  0.72           N  
ATOM   1581  NH2 ARG A 102      -5.084  14.008 -23.739  1.00  0.72           N  
ATOM   1582  H   ARG A 102       2.024  13.031 -22.793  1.00  0.72           H  
ATOM   1583  HA  ARG A 102       0.874  13.835 -25.297  1.00  0.72           H  
ATOM   1584 1HB  ARG A 102       0.003  14.145 -22.452  1.00  0.72           H  
ATOM   1585 2HB  ARG A 102      -0.985  14.718 -23.754  1.00  0.72           H  
ATOM   1586 1HG  ARG A 102      -1.245  12.454 -24.606  1.00  0.72           H  
ATOM   1587 2HG  ARG A 102      -0.095  11.853 -23.396  1.00  0.72           H  
ATOM   1588 1HD  ARG A 102      -2.360  11.403 -22.757  1.00  0.72           H  
ATOM   1589 2HD  ARG A 102      -1.593  12.521 -21.639  1.00  0.72           H  
ATOM   1590  HE  ARG A 102      -2.984  14.266 -22.401  1.00  0.72           H  
ATOM   1591 1HH1 ARG A 102      -3.543  11.185 -24.017  1.00  0.72           H  
ATOM   1592 2HH1 ARG A 102      -5.045  11.646 -24.717  1.00  0.72           H  
ATOM   1593 1HH2 ARG A 102      -4.997  14.915 -23.297  1.00  0.72           H  
ATOM   1594 2HH2 ARG A 102      -5.896  13.794 -24.300  1.00  0.72           H  
ATOM   1595  N   PRO A 103       0.907  16.514 -25.206  1.00  0.74           N  
ATOM   1596  CA  PRO A 103       1.158  17.952 -25.295  1.00  0.74           C  
ATOM   1597  C   PRO A 103       1.018  18.721 -23.976  1.00  0.74           C  
ATOM   1598  O   PRO A 103       1.678  19.741 -23.784  1.00  0.74           O  
ATOM   1599  CB  PRO A 103       0.080  18.399 -26.292  1.00  0.74           C  
ATOM   1600  CG  PRO A 103      -0.127  17.198 -27.183  1.00  0.74           C  
ATOM   1601  CD  PRO A 103      -0.001  16.001 -26.268  1.00  0.74           C  
ATOM   1602  HA  PRO A 103       2.161  18.108 -25.718  1.00  0.74           H  
ATOM   1603 1HB  PRO A 103      -0.832  18.698 -25.750  1.00  0.74           H  
ATOM   1604 2HB  PRO A 103       0.427  19.285 -26.844  1.00  0.74           H  
ATOM   1605 1HG  PRO A 103      -1.110  17.256 -27.673  1.00  0.74           H  
ATOM   1606 2HG  PRO A 103       0.627  17.191 -27.985  1.00  0.74           H  
ATOM   1607 1HD  PRO A 103      -0.981  15.716 -25.867  1.00  0.74           H  
ATOM   1608 2HD  PRO A 103       0.470  15.204 -26.855  1.00  0.74           H  
ATOM   1609  N   GLU A 104       0.152  18.250 -23.077  1.00  0.75           N  
ATOM   1610  CA  GLU A 104      -0.064  18.927 -21.804  1.00  0.75           C  
ATOM   1611  C   GLU A 104       0.922  18.491 -20.696  1.00  0.75           C  
ATOM   1612  O   GLU A 104       0.957  19.094 -19.620  1.00  0.75           O  
ATOM   1613  CB  GLU A 104      -1.520  18.728 -21.392  1.00  0.75           C  
ATOM   1614  CG  GLU A 104      -2.509  19.409 -22.365  1.00  0.75           C  
ATOM   1615  CD  GLU A 104      -3.982  19.231 -22.031  1.00  0.75           C  
ATOM   1616  OE1 GLU A 104      -4.289  18.594 -21.061  1.00  0.75           O  
ATOM   1617  OE2 GLU A 104      -4.793  19.738 -22.769  1.00  0.75           O  
ATOM   1618  H   GLU A 104      -0.367  17.409 -23.269  1.00  0.75           H  
ATOM   1619  HA  GLU A 104       0.085  19.996 -21.966  1.00  0.75           H  
ATOM   1620 1HB  GLU A 104      -1.732  17.672 -21.393  1.00  0.75           H  
ATOM   1621 2HB  GLU A 104      -1.684  19.106 -20.380  1.00  0.75           H  
ATOM   1622 1HG  GLU A 104      -2.286  20.475 -22.387  1.00  0.75           H  
ATOM   1623 2HG  GLU A 104      -2.326  19.015 -23.364  1.00  0.75           H  
ATOM   1624  N   GLY A 105       1.696  17.440 -20.946  1.00  0.76           N  
ATOM   1625  CA  GLY A 105       2.709  16.958 -20.015  1.00  0.76           C  
ATOM   1626  C   GLY A 105       2.214  16.676 -18.601  1.00  0.76           C  
ATOM   1627  O   GLY A 105       1.192  16.036 -18.359  1.00  0.76           O  
ATOM   1628  H   GLY A 105       1.644  16.981 -21.853  1.00  0.76           H  
ATOM   1629 1HA  GLY A 105       3.139  16.047 -20.429  1.00  0.76           H  
ATOM   1630 2HA  GLY A 105       3.521  17.682 -19.975  1.00  0.76           H  
ATOM   1631  N   LEU A 106       2.917  17.250 -17.636  1.00  0.75           N  
ATOM   1632  CA  LEU A 106       2.574  17.045 -16.240  1.00  0.75           C  
ATOM   1633  C   LEU A 106       1.428  17.926 -15.763  1.00  0.75           C  
ATOM   1634  O   LEU A 106       0.989  17.822 -14.618  1.00  0.75           O  
ATOM   1635  CB  LEU A 106       3.787  17.252 -15.341  1.00  0.75           C  
ATOM   1636  CG  LEU A 106       4.912  16.234 -15.463  1.00  0.75           C  
ATOM   1637  CD1 LEU A 106       6.038  16.662 -14.575  1.00  0.75           C  
ATOM   1638  CD2 LEU A 106       4.401  14.874 -15.033  1.00  0.75           C  
ATOM   1639  H   LEU A 106       3.723  17.808 -17.874  1.00  0.75           H  
ATOM   1640  HA  LEU A 106       2.265  16.009 -16.131  1.00  0.75           H  
ATOM   1641 1HB  LEU A 106       4.205  18.238 -15.538  1.00  0.75           H  
ATOM   1642 2HB  LEU A 106       3.448  17.232 -14.302  1.00  0.75           H  
ATOM   1643  HG  LEU A 106       5.275  16.192 -16.491  1.00  0.75           H  
ATOM   1644 1HD1 LEU A 106       6.821  15.961 -14.640  1.00  0.75           H  
ATOM   1645 2HD1 LEU A 106       6.409  17.645 -14.874  1.00  0.75           H  
ATOM   1646 3HD1 LEU A 106       5.683  16.700 -13.556  1.00  0.75           H  
ATOM   1647 1HD2 LEU A 106       5.205  14.140 -15.092  1.00  0.75           H  
ATOM   1648 2HD2 LEU A 106       4.056  14.955 -14.010  1.00  0.75           H  
ATOM   1649 3HD2 LEU A 106       3.576  14.565 -15.675  1.00  0.75           H  
ATOM   1650  N   GLU A 107       0.874  18.756 -16.647  1.00  0.75           N  
ATOM   1651  CA  GLU A 107      -0.236  19.609 -16.251  1.00  0.75           C  
ATOM   1652  C   GLU A 107      -1.543  18.814 -16.324  1.00  0.75           C  
ATOM   1653  O   GLU A 107      -2.617  19.312 -15.986  1.00  0.75           O  
ATOM   1654  CB  GLU A 107      -0.259  20.906 -17.061  1.00  0.75           C  
ATOM   1655  CG  GLU A 107       0.978  21.772 -16.759  1.00  0.75           C  
ATOM   1656  CD  GLU A 107       1.003  23.142 -17.410  1.00  0.75           C  
ATOM   1657  OE1 GLU A 107       0.088  23.479 -18.123  1.00  0.75           O  
ATOM   1658  OE2 GLU A 107       1.958  23.868 -17.164  1.00  0.75           O  
ATOM   1659  H   GLU A 107       1.207  18.808 -17.612  1.00  0.75           H  
ATOM   1660  HA  GLU A 107      -0.090  19.898 -15.210  1.00  0.75           H  
ATOM   1661 1HB  GLU A 107      -0.290  20.686 -18.125  1.00  0.75           H  
ATOM   1662 2HB  GLU A 107      -1.150  21.482 -16.812  1.00  0.75           H  
ATOM   1663 1HG  GLU A 107       1.058  21.884 -15.685  1.00  0.75           H  
ATOM   1664 2HG  GLU A 107       1.855  21.217 -17.092  1.00  0.75           H  
ATOM   1665  N   LEU A 108      -1.414  17.524 -16.675  1.00  0.74           N  
ATOM   1666  CA  LEU A 108      -2.505  16.563 -16.680  1.00  0.74           C  
ATOM   1667  C   LEU A 108      -2.772  16.076 -15.259  1.00  0.74           C  
ATOM   1668  O   LEU A 108      -3.727  15.337 -15.012  1.00  0.74           O  
ATOM   1669  CB  LEU A 108      -2.122  15.358 -17.528  1.00  0.74           C  
ATOM   1670  CG  LEU A 108      -1.963  15.625 -18.999  1.00  0.74           C  
ATOM   1671  CD1 LEU A 108      -1.406  14.422 -19.654  1.00  0.74           C  
ATOM   1672  CD2 LEU A 108      -3.318  15.961 -19.589  1.00  0.74           C  
ATOM   1673  H   LEU A 108      -0.504  17.185 -16.992  1.00  0.74           H  
ATOM   1674  HA  LEU A 108      -3.401  17.040 -17.076  1.00  0.74           H  
ATOM   1675 1HB  LEU A 108      -1.164  14.980 -17.167  1.00  0.74           H  
ATOM   1676 2HB  LEU A 108      -2.870  14.579 -17.398  1.00  0.74           H  
ATOM   1677  HG  LEU A 108      -1.269  16.455 -19.155  1.00  0.74           H  
ATOM   1678 1HD1 LEU A 108      -1.294  14.640 -20.697  1.00  0.74           H  
ATOM   1679 2HD1 LEU A 108      -0.431  14.197 -19.222  1.00  0.74           H  
ATOM   1680 3HD1 LEU A 108      -2.074  13.577 -19.512  1.00  0.74           H  
ATOM   1681 1HD2 LEU A 108      -3.225  16.147 -20.654  1.00  0.74           H  
ATOM   1682 2HD2 LEU A 108      -4.001  15.129 -19.431  1.00  0.74           H  
ATOM   1683 3HD2 LEU A 108      -3.715  16.855 -19.103  1.00  0.74           H  
ATOM   1684  N   PHE A 109      -1.929  16.515 -14.324  1.00  0.74           N  
ATOM   1685  CA  PHE A 109      -2.017  16.163 -12.926  1.00  0.74           C  
ATOM   1686  C   PHE A 109      -2.066  17.463 -12.107  1.00  0.74           C  
ATOM   1687  O   PHE A 109      -1.031  17.883 -11.587  1.00  0.74           O  
ATOM   1688  CB  PHE A 109      -0.786  15.369 -12.526  1.00  0.74           C  
ATOM   1689  CG  PHE A 109      -0.569  14.121 -13.358  1.00  0.74           C  
ATOM   1690  CD1 PHE A 109       0.271  14.174 -14.464  1.00  0.74           C  
ATOM   1691  CD2 PHE A 109      -1.182  12.921 -13.057  1.00  0.74           C  
ATOM   1692  CE1 PHE A 109       0.493  13.063 -15.249  1.00  0.74           C  
ATOM   1693  CE2 PHE A 109      -0.964  11.807 -13.837  1.00  0.74           C  
ATOM   1694  CZ  PHE A 109      -0.131  11.872 -14.931  1.00  0.74           C  
ATOM   1695  H   PHE A 109      -1.145  17.108 -14.600  1.00  0.74           H  
ATOM   1696  HA  PHE A 109      -2.908  15.561 -12.753  1.00  0.74           H  
ATOM   1697 1HB  PHE A 109       0.102  16.000 -12.618  1.00  0.74           H  
ATOM   1698 2HB  PHE A 109      -0.881  15.074 -11.483  1.00  0.74           H  
ATOM   1699  HD1 PHE A 109       0.754  15.115 -14.699  1.00  0.74           H  
ATOM   1700  HD2 PHE A 109      -1.847  12.851 -12.188  1.00  0.74           H  
ATOM   1701  HE1 PHE A 109       1.159  13.127 -16.115  1.00  0.74           H  
ATOM   1702  HE2 PHE A 109      -1.460  10.875 -13.575  1.00  0.74           H  
ATOM   1703  HZ  PHE A 109       0.032  10.983 -15.537  1.00  0.74           H  
ATOM   1704  N   PRO A 110      -3.237  18.127 -11.974  1.00  0.74           N  
ATOM   1705  CA  PRO A 110      -3.432  19.455 -11.395  1.00  0.74           C  
ATOM   1706  C   PRO A 110      -2.713  19.668 -10.076  1.00  0.74           C  
ATOM   1707  O   PRO A 110      -2.266  20.773  -9.792  1.00  0.74           O  
ATOM   1708  CB  PRO A 110      -4.945  19.505 -11.183  1.00  0.74           C  
ATOM   1709  CG  PRO A 110      -5.498  18.616 -12.267  1.00  0.74           C  
ATOM   1710  CD  PRO A 110      -4.506  17.479 -12.377  1.00  0.74           C  
ATOM   1711  HA  PRO A 110      -3.119  20.215 -12.133  1.00  0.74           H  
ATOM   1712 1HB  PRO A 110      -5.194  19.152 -10.167  1.00  0.74           H  
ATOM   1713 2HB  PRO A 110      -5.301  20.544 -11.255  1.00  0.74           H  
ATOM   1714 1HG  PRO A 110      -6.508  18.274 -12.002  1.00  0.74           H  
ATOM   1715 2HG  PRO A 110      -5.590  19.182 -13.208  1.00  0.74           H  
ATOM   1716 1HD  PRO A 110      -4.767  16.660 -11.690  1.00  0.74           H  
ATOM   1717 2HD  PRO A 110      -4.485  17.160 -13.413  1.00  0.74           H  
ATOM   1718  N   GLU A 111      -2.566  18.612  -9.284  1.00  0.74           N  
ATOM   1719  CA  GLU A 111      -1.891  18.732  -8.004  1.00  0.74           C  
ATOM   1720  C   GLU A 111      -0.436  19.145  -8.210  1.00  0.74           C  
ATOM   1721  O   GLU A 111       0.129  19.898  -7.422  1.00  0.74           O  
ATOM   1722  CB  GLU A 111      -1.922  17.387  -7.296  1.00  0.74           C  
ATOM   1723  CG  GLU A 111      -3.293  16.906  -6.811  1.00  0.74           C  
ATOM   1724  CD  GLU A 111      -3.839  17.685  -5.641  1.00  0.74           C  
ATOM   1725  OE1 GLU A 111      -3.144  17.796  -4.651  1.00  0.74           O  
ATOM   1726  OE2 GLU A 111      -4.939  18.167  -5.729  1.00  0.74           O  
ATOM   1727  H   GLU A 111      -2.935  17.715  -9.557  1.00  0.74           H  
ATOM   1728  HA  GLU A 111      -2.394  19.490  -7.402  1.00  0.74           H  
ATOM   1729 1HB  GLU A 111      -1.507  16.617  -7.952  1.00  0.74           H  
ATOM   1730 2HB  GLU A 111      -1.293  17.450  -6.445  1.00  0.74           H  
ATOM   1731 1HG  GLU A 111      -3.998  16.979  -7.640  1.00  0.74           H  
ATOM   1732 2HG  GLU A 111      -3.211  15.855  -6.532  1.00  0.74           H  
ATOM   1733  N   PHE A 112       0.179  18.640  -9.276  1.00  0.73           N  
ATOM   1734  CA  PHE A 112       1.555  18.965  -9.595  1.00  0.73           C  
ATOM   1735  C   PHE A 112       1.600  20.440  -9.918  1.00  0.73           C  
ATOM   1736  O   PHE A 112       2.385  21.219  -9.374  1.00  0.73           O  
ATOM   1737  CB  PHE A 112       2.032  18.192 -10.822  1.00  0.73           C  
ATOM   1738  CG  PHE A 112       3.448  18.438 -11.197  1.00  0.73           C  
ATOM   1739  CD1 PHE A 112       4.470  17.714 -10.612  1.00  0.73           C  
ATOM   1740  CD2 PHE A 112       3.767  19.425 -12.114  1.00  0.73           C  
ATOM   1741  CE1 PHE A 112       5.772  17.959 -10.947  1.00  0.73           C  
ATOM   1742  CE2 PHE A 112       5.074  19.680 -12.442  1.00  0.73           C  
ATOM   1743  CZ  PHE A 112       6.078  18.948 -11.857  1.00  0.73           C  
ATOM   1744  H   PHE A 112      -0.344  18.059  -9.921  1.00  0.73           H  
ATOM   1745  HA  PHE A 112       2.189  18.750  -8.738  1.00  0.73           H  
ATOM   1746 1HB  PHE A 112       1.908  17.146 -10.635  1.00  0.73           H  
ATOM   1747 2HB  PHE A 112       1.411  18.439 -11.685  1.00  0.73           H  
ATOM   1748  HD1 PHE A 112       4.232  16.944  -9.886  1.00  0.73           H  
ATOM   1749  HD2 PHE A 112       2.961  20.003 -12.573  1.00  0.73           H  
ATOM   1750  HE1 PHE A 112       6.568  17.376 -10.486  1.00  0.73           H  
ATOM   1751  HE2 PHE A 112       5.317  20.459 -13.163  1.00  0.73           H  
ATOM   1752  HZ  PHE A 112       7.114  19.146 -12.121  1.00  0.73           H  
ATOM   1753  N   LEU A 113       0.687  20.837 -10.786  1.00  0.73           N  
ATOM   1754  CA  LEU A 113       0.631  22.217 -11.236  1.00  0.73           C  
ATOM   1755  C   LEU A 113       0.468  23.200 -10.077  1.00  0.73           C  
ATOM   1756  O   LEU A 113       1.163  24.216 -10.012  1.00  0.73           O  
ATOM   1757  CB  LEU A 113      -0.507  22.382 -12.242  1.00  0.73           C  
ATOM   1758  CG  LEU A 113      -0.747  23.780 -12.762  1.00  0.73           C  
ATOM   1759  CD1 LEU A 113       0.494  24.275 -13.446  1.00  0.73           C  
ATOM   1760  CD2 LEU A 113      -1.916  23.744 -13.734  1.00  0.73           C  
ATOM   1761  H   LEU A 113       0.035  20.132 -11.143  1.00  0.73           H  
ATOM   1762  HA  LEU A 113       1.566  22.444 -11.744  1.00  0.73           H  
ATOM   1763 1HB  LEU A 113      -0.312  21.735 -13.098  1.00  0.73           H  
ATOM   1764 2HB  LEU A 113      -1.428  22.057 -11.775  1.00  0.73           H  
ATOM   1765  HG  LEU A 113      -0.976  24.450 -11.930  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 113       0.330  25.282 -13.822  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 113       1.303  24.279 -12.723  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 113       0.744  23.623 -14.270  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 113      -2.101  24.746 -14.120  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 113      -1.677  23.073 -14.564  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 113      -2.806  23.382 -13.216  1.00  0.73           H  
ATOM   1772  N   GLU A 114      -0.459  22.908  -9.171  1.00  0.73           N  
ATOM   1773  CA  GLU A 114      -0.720  23.801  -8.051  1.00  0.73           C  
ATOM   1774  C   GLU A 114       0.270  23.724  -6.877  1.00  0.73           C  
ATOM   1775  O   GLU A 114       0.520  24.739  -6.221  1.00  0.73           O  
ATOM   1776  CB  GLU A 114      -2.132  23.554  -7.510  1.00  0.73           C  
ATOM   1777  CG  GLU A 114      -3.260  23.967  -8.470  1.00  0.73           C  
ATOM   1778  CD  GLU A 114      -4.658  23.824  -7.876  1.00  0.73           C  
ATOM   1779  OE1 GLU A 114      -4.773  23.348  -6.770  1.00  0.73           O  
ATOM   1780  OE2 GLU A 114      -5.603  24.208  -8.531  1.00  0.73           O  
ATOM   1781  H   GLU A 114      -1.010  22.058  -9.281  1.00  0.73           H  
ATOM   1782  HA  GLU A 114      -0.686  24.818  -8.437  1.00  0.73           H  
ATOM   1783 1HB  GLU A 114      -2.251  22.486  -7.300  1.00  0.73           H  
ATOM   1784 2HB  GLU A 114      -2.263  24.089  -6.571  1.00  0.73           H  
ATOM   1785 1HG  GLU A 114      -3.106  25.004  -8.765  1.00  0.73           H  
ATOM   1786 2HG  GLU A 114      -3.187  23.350  -9.368  1.00  0.73           H  
ATOM   1787  N   LYS A 115       0.813  22.540  -6.589  1.00  0.72           N  
ATOM   1788  CA  LYS A 115       1.646  22.349  -5.403  1.00  0.72           C  
ATOM   1789  C   LYS A 115       3.141  22.104  -5.654  1.00  0.72           C  
ATOM   1790  O   LYS A 115       3.953  22.270  -4.739  1.00  0.72           O  
ATOM   1791  CB  LYS A 115       1.051  21.189  -4.610  1.00  0.72           C  
ATOM   1792  CG  LYS A 115      -0.366  21.478  -4.119  1.00  0.72           C  
ATOM   1793  CD  LYS A 115      -0.991  20.295  -3.425  1.00  0.72           C  
ATOM   1794  CE  LYS A 115      -2.387  20.638  -2.914  1.00  0.72           C  
ATOM   1795  NZ  LYS A 115      -3.086  19.449  -2.371  1.00  0.72           N  
ATOM   1796  H   LYS A 115       0.594  21.722  -7.155  1.00  0.72           H  
ATOM   1797  HA  LYS A 115       1.568  23.251  -4.797  1.00  0.72           H  
ATOM   1798 1HB  LYS A 115       1.037  20.305  -5.221  1.00  0.72           H  
ATOM   1799 2HB  LYS A 115       1.677  20.978  -3.746  1.00  0.72           H  
ATOM   1800 1HG  LYS A 115      -0.350  22.330  -3.442  1.00  0.72           H  
ATOM   1801 2HG  LYS A 115      -0.989  21.730  -4.978  1.00  0.72           H  
ATOM   1802 1HD  LYS A 115      -1.091  19.474  -4.140  1.00  0.72           H  
ATOM   1803 2HD  LYS A 115      -0.364  19.967  -2.598  1.00  0.72           H  
ATOM   1804 1HE  LYS A 115      -2.303  21.387  -2.128  1.00  0.72           H  
ATOM   1805 2HE  LYS A 115      -2.978  21.048  -3.735  1.00  0.72           H  
ATOM   1806 1HZ  LYS A 115      -4.004  19.704  -2.052  1.00  0.72           H  
ATOM   1807 2HZ  LYS A 115      -3.170  18.763  -3.136  1.00  0.72           H  
ATOM   1808 3HZ  LYS A 115      -2.563  19.048  -1.614  1.00  0.72           H  
ATOM   1809  N   VAL A 116       3.509  21.672  -6.858  1.00  0.72           N  
ATOM   1810  CA  VAL A 116       4.891  21.328  -7.159  1.00  0.72           C  
ATOM   1811  C   VAL A 116       5.559  22.260  -8.146  1.00  0.72           C  
ATOM   1812  O   VAL A 116       6.726  22.611  -7.973  1.00  0.72           O  
ATOM   1813  CB  VAL A 116       5.003  19.947  -7.743  1.00  0.72           C  
ATOM   1814  CG1 VAL A 116       6.446  19.715  -8.090  1.00  0.72           C  
ATOM   1815  CG2 VAL A 116       4.456  18.923  -6.776  1.00  0.72           C  
ATOM   1816  H   VAL A 116       2.831  21.557  -7.602  1.00  0.72           H  
ATOM   1817  HA  VAL A 116       5.458  21.355  -6.228  1.00  0.72           H  
ATOM   1818  HB  VAL A 116       4.442  19.900  -8.664  1.00  0.72           H  
ATOM   1819 1HG1 VAL A 116       6.566  18.750  -8.521  1.00  0.72           H  
ATOM   1820 2HG1 VAL A 116       6.782  20.471  -8.798  1.00  0.72           H  
ATOM   1821 3HG1 VAL A 116       7.026  19.780  -7.203  1.00  0.72           H  
ATOM   1822 1HG2 VAL A 116       4.535  17.927  -7.213  1.00  0.72           H  
ATOM   1823 2HG2 VAL A 116       5.018  18.963  -5.847  1.00  0.72           H  
ATOM   1824 3HG2 VAL A 116       3.406  19.144  -6.577  1.00  0.72           H  
ATOM   1825  N   LYS A 117       4.873  22.586  -9.229  1.00  0.72           N  
ATOM   1826  CA  LYS A 117       5.501  23.397 -10.252  1.00  0.72           C  
ATOM   1827  C   LYS A 117       6.070  24.669  -9.624  1.00  0.72           C  
ATOM   1828  O   LYS A 117       5.392  25.377  -8.872  1.00  0.72           O  
ATOM   1829  CB  LYS A 117       4.502  23.749 -11.359  1.00  0.72           C  
ATOM   1830  CG  LYS A 117       5.104  24.505 -12.555  1.00  0.72           C  
ATOM   1831  CD  LYS A 117       4.052  24.780 -13.636  1.00  0.72           C  
ATOM   1832  CE  LYS A 117       4.652  25.471 -14.856  1.00  0.72           C  
ATOM   1833  NZ  LYS A 117       3.613  25.810 -15.891  1.00  0.72           N  
ATOM   1834  H   LYS A 117       3.917  22.251  -9.338  1.00  0.72           H  
ATOM   1835  HA  LYS A 117       6.325  22.831 -10.689  1.00  0.72           H  
ATOM   1836 1HB  LYS A 117       4.047  22.831 -11.733  1.00  0.72           H  
ATOM   1837 2HB  LYS A 117       3.697  24.358 -10.941  1.00  0.72           H  
ATOM   1838 1HG  LYS A 117       5.508  25.457 -12.211  1.00  0.72           H  
ATOM   1839 2HG  LYS A 117       5.915  23.920 -12.985  1.00  0.72           H  
ATOM   1840 1HD  LYS A 117       3.583  23.843 -13.948  1.00  0.72           H  
ATOM   1841 2HD  LYS A 117       3.288  25.433 -13.223  1.00  0.72           H  
ATOM   1842 1HE  LYS A 117       5.143  26.388 -14.535  1.00  0.72           H  
ATOM   1843 2HE  LYS A 117       5.394  24.812 -15.307  1.00  0.72           H  
ATOM   1844 1HZ  LYS A 117       4.053  26.264 -16.672  1.00  0.72           H  
ATOM   1845 2HZ  LYS A 117       3.121  24.968 -16.241  1.00  0.72           H  
ATOM   1846 3HZ  LYS A 117       2.929  26.428 -15.491  1.00  0.72           H  
ATOM   1847  N   GLY A 118       7.343  24.933  -9.904  1.00  0.72           N  
ATOM   1848  CA  GLY A 118       8.036  26.115  -9.397  1.00  0.72           C  
ATOM   1849  C   GLY A 118       8.612  25.962  -7.982  1.00  0.72           C  
ATOM   1850  O   GLY A 118       9.269  26.877  -7.482  1.00  0.72           O  
ATOM   1851  H   GLY A 118       7.850  24.296 -10.501  1.00  0.72           H  
ATOM   1852 1HA  GLY A 118       8.844  26.368 -10.083  1.00  0.72           H  
ATOM   1853 2HA  GLY A 118       7.347  26.958  -9.410  1.00  0.72           H  
ATOM   1854  N   ARG A 119       8.384  24.821  -7.333  1.00  0.72           N  
ATOM   1855  CA  ARG A 119       8.882  24.626  -5.977  1.00  0.72           C  
ATOM   1856  C   ARG A 119      10.254  23.957  -5.972  1.00  0.72           C  
ATOM   1857  O   ARG A 119      10.582  23.137  -6.838  1.00  0.72           O  
ATOM   1858  CB  ARG A 119       7.910  23.795  -5.151  1.00  0.72           C  
ATOM   1859  CG  ARG A 119       6.736  24.566  -4.534  1.00  0.72           C  
ATOM   1860  CD  ARG A 119       5.733  25.049  -5.556  1.00  0.72           C  
ATOM   1861  NE  ARG A 119       4.552  25.594  -4.907  1.00  0.72           N  
ATOM   1862  CZ  ARG A 119       3.459  26.095  -5.527  1.00  0.72           C  
ATOM   1863  NH1 ARG A 119       3.365  26.140  -6.845  1.00  0.72           N  
ATOM   1864  NH2 ARG A 119       2.455  26.548  -4.790  1.00  0.72           N  
ATOM   1865  H   ARG A 119       7.825  24.085  -7.764  1.00  0.72           H  
ATOM   1866  HA  ARG A 119       8.975  25.603  -5.503  1.00  0.72           H  
ATOM   1867 1HB  ARG A 119       7.508  22.991  -5.741  1.00  0.72           H  
ATOM   1868 2HB  ARG A 119       8.456  23.335  -4.327  1.00  0.72           H  
ATOM   1869 1HG  ARG A 119       6.208  23.911  -3.839  1.00  0.72           H  
ATOM   1870 2HG  ARG A 119       7.117  25.433  -3.999  1.00  0.72           H  
ATOM   1871 1HD  ARG A 119       6.171  25.823  -6.179  1.00  0.72           H  
ATOM   1872 2HD  ARG A 119       5.419  24.227  -6.177  1.00  0.72           H  
ATOM   1873  HE  ARG A 119       4.542  25.585  -3.900  1.00  0.72           H  
ATOM   1874 1HH1 ARG A 119       4.131  25.807  -7.455  1.00  0.72           H  
ATOM   1875 2HH1 ARG A 119       2.527  26.507  -7.270  1.00  0.72           H  
ATOM   1876 1HH2 ARG A 119       2.512  26.515  -3.784  1.00  0.72           H  
ATOM   1877 2HH2 ARG A 119       1.629  26.928  -5.237  1.00  0.72           H  
ATOM   1878  N   ASP A 120      11.061  24.248  -4.956  1.00  0.72           N  
ATOM   1879  CA  ASP A 120      12.361  23.601  -4.905  1.00  0.72           C  
ATOM   1880  C   ASP A 120      12.243  22.231  -4.287  1.00  0.72           C  
ATOM   1881  O   ASP A 120      12.415  22.039  -3.078  1.00  0.72           O  
ATOM   1882  CB  ASP A 120      13.378  24.416  -4.125  1.00  0.72           C  
ATOM   1883  CG  ASP A 120      14.819  23.813  -4.180  1.00  0.72           C  
ATOM   1884  OD1 ASP A 120      15.016  22.647  -4.567  1.00  0.72           O  
ATOM   1885  OD2 ASP A 120      15.730  24.545  -3.834  1.00  0.72           O  
ATOM   1886  H   ASP A 120      10.786  24.915  -4.250  1.00  0.72           H  
ATOM   1887  HA  ASP A 120      12.731  23.484  -5.925  1.00  0.72           H  
ATOM   1888 1HB  ASP A 120      13.410  25.433  -4.520  1.00  0.72           H  
ATOM   1889 2HB  ASP A 120      13.067  24.481  -3.081  1.00  0.72           H  
ATOM   1890  N   VAL A 121      12.030  21.270  -5.153  1.00  0.71           N  
ATOM   1891  CA  VAL A 121      11.807  19.911  -4.736  1.00  0.71           C  
ATOM   1892  C   VAL A 121      13.051  19.047  -4.834  1.00  0.71           C  
ATOM   1893  O   VAL A 121      12.975  17.822  -4.751  1.00  0.71           O  
ATOM   1894  CB  VAL A 121      10.641  19.308  -5.517  1.00  0.71           C  
ATOM   1895  CG1 VAL A 121       9.376  20.072  -5.183  1.00  0.71           C  
ATOM   1896  CG2 VAL A 121      10.898  19.374  -7.008  1.00  0.71           C  
ATOM   1897  H   VAL A 121      11.908  21.554  -6.126  1.00  0.71           H  
ATOM   1898  HA  VAL A 121      11.497  19.933  -3.701  1.00  0.71           H  
ATOM   1899  HB  VAL A 121      10.519  18.286  -5.221  1.00  0.71           H  
ATOM   1900 1HG1 VAL A 121       8.557  19.634  -5.706  1.00  0.71           H  
ATOM   1901 2HG1 VAL A 121       9.192  20.024  -4.112  1.00  0.71           H  
ATOM   1902 3HG1 VAL A 121       9.490  21.110  -5.485  1.00  0.71           H  
ATOM   1903 1HG2 VAL A 121      10.057  18.933  -7.547  1.00  0.71           H  
ATOM   1904 2HG2 VAL A 121      11.017  20.418  -7.310  1.00  0.71           H  
ATOM   1905 3HG2 VAL A 121      11.801  18.829  -7.245  1.00  0.71           H  
ATOM   1906  N   ARG A 122      14.231  19.682  -4.887  1.00  0.71           N  
ATOM   1907  CA  ARG A 122      15.467  18.898  -4.899  1.00  0.71           C  
ATOM   1908  C   ARG A 122      15.644  18.155  -3.577  1.00  0.71           C  
ATOM   1909  O   ARG A 122      16.284  17.102  -3.508  1.00  0.71           O  
ATOM   1910  CB  ARG A 122      16.679  19.781  -5.098  1.00  0.71           C  
ATOM   1911  CG  ARG A 122      16.808  20.417  -6.448  1.00  0.71           C  
ATOM   1912  CD  ARG A 122      17.986  21.301  -6.504  1.00  0.71           C  
ATOM   1913  NE  ARG A 122      17.818  22.439  -5.635  1.00  0.71           N  
ATOM   1914  CZ  ARG A 122      18.775  23.349  -5.351  1.00  0.71           C  
ATOM   1915  NH1 ARG A 122      19.985  23.239  -5.877  1.00  0.71           N  
ATOM   1916  NH2 ARG A 122      18.491  24.349  -4.541  1.00  0.71           N  
ATOM   1917  H   ARG A 122      14.290  20.714  -4.914  1.00  0.71           H  
ATOM   1918  HA  ARG A 122      15.415  18.177  -5.718  1.00  0.71           H  
ATOM   1919 1HB  ARG A 122      16.652  20.591  -4.366  1.00  0.71           H  
ATOM   1920 2HB  ARG A 122      17.583  19.203  -4.915  1.00  0.71           H  
ATOM   1921 1HG  ARG A 122      16.922  19.650  -7.204  1.00  0.71           H  
ATOM   1922 2HG  ARG A 122      15.911  21.009  -6.656  1.00  0.71           H  
ATOM   1923 1HD  ARG A 122      18.870  20.753  -6.185  1.00  0.71           H  
ATOM   1924 2HD  ARG A 122      18.123  21.662  -7.521  1.00  0.71           H  
ATOM   1925  HE  ARG A 122      16.883  22.561  -5.192  1.00  0.71           H  
ATOM   1926 1HH1 ARG A 122      20.198  22.471  -6.497  1.00  0.71           H  
ATOM   1927 2HH1 ARG A 122      20.693  23.924  -5.658  1.00  0.71           H  
ATOM   1928 1HH2 ARG A 122      17.531  24.422  -4.149  1.00  0.71           H  
ATOM   1929 2HH2 ARG A 122      19.184  25.038  -4.316  1.00  0.71           H  
ATOM   1930  N   HIS A 123      15.004  18.655  -2.524  1.00  0.72           N  
ATOM   1931  CA  HIS A 123      15.104  18.026  -1.217  1.00  0.72           C  
ATOM   1932  C   HIS A 123      14.465  16.639  -1.206  1.00  0.72           C  
ATOM   1933  O   HIS A 123      14.713  15.846  -0.299  1.00  0.72           O  
ATOM   1934  CB  HIS A 123      14.420  18.865  -0.127  1.00  0.72           C  
ATOM   1935  CG  HIS A 123      12.887  18.932  -0.234  1.00  0.72           C  
ATOM   1936  ND1 HIS A 123      12.208  19.789  -1.098  1.00  0.72           N  
ATOM   1937  CD2 HIS A 123      11.929  18.224   0.416  1.00  0.72           C  
ATOM   1938  CE1 HIS A 123      10.903  19.602  -0.953  1.00  0.72           C  
ATOM   1939  NE2 HIS A 123      10.709  18.660  -0.048  1.00  0.72           N  
ATOM   1940  H   HIS A 123      14.470  19.509  -2.632  1.00  0.72           H  
ATOM   1941  HA  HIS A 123      16.155  17.912  -0.947  1.00  0.72           H  
ATOM   1942 1HB  HIS A 123      14.674  18.458   0.852  1.00  0.72           H  
ATOM   1943 2HB  HIS A 123      14.805  19.884  -0.165  1.00  0.72           H  
ATOM   1944  HD1 HIS A 123      12.573  20.497  -1.739  1.00  0.72           H  
ATOM   1945  HD2 HIS A 123      11.975  17.441   1.172  1.00  0.72           H  
ATOM   1946  HE1 HIS A 123      10.197  20.184  -1.544  1.00  0.72           H  
ATOM   1947  N   ARG A 124      13.636  16.336  -2.211  1.00  0.74           N  
ATOM   1948  CA  ARG A 124      12.962  15.056  -2.263  1.00  0.74           C  
ATOM   1949  C   ARG A 124      13.911  13.958  -2.745  1.00  0.74           C  
ATOM   1950  O   ARG A 124      13.642  12.776  -2.534  1.00  0.74           O  
ATOM   1951  CB  ARG A 124      11.781  15.121  -3.210  1.00  0.74           C  
ATOM   1952  CG  ARG A 124      10.652  16.092  -2.799  1.00  0.74           C  
ATOM   1953  CD  ARG A 124       9.510  16.009  -3.750  1.00  0.74           C  
ATOM   1954  NE  ARG A 124       8.521  17.114  -3.589  1.00  0.74           N  
ATOM   1955  CZ  ARG A 124       7.448  17.173  -2.765  1.00  0.74           C  
ATOM   1956  NH1 ARG A 124       7.130  16.195  -1.957  1.00  0.74           N  
ATOM   1957  NH2 ARG A 124       6.690  18.261  -2.786  1.00  0.74           N  
ATOM   1958  H   ARG A 124      13.464  16.999  -2.967  1.00  0.74           H  
ATOM   1959  HA  ARG A 124      12.604  14.807  -1.264  1.00  0.74           H  
ATOM   1960 1HB  ARG A 124      12.130  15.419  -4.200  1.00  0.74           H  
ATOM   1961 2HB  ARG A 124      11.338  14.127  -3.308  1.00  0.74           H  
ATOM   1962 1HG  ARG A 124      10.294  15.841  -1.799  1.00  0.74           H  
ATOM   1963 2HG  ARG A 124      11.037  17.115  -2.806  1.00  0.74           H  
ATOM   1964 1HD  ARG A 124       9.898  16.032  -4.767  1.00  0.74           H  
ATOM   1965 2HD  ARG A 124       8.990  15.064  -3.592  1.00  0.74           H  
ATOM   1966  HE  ARG A 124       8.675  17.919  -4.173  1.00  0.74           H  
ATOM   1967 1HH1 ARG A 124       7.679  15.331  -1.919  1.00  0.74           H  
ATOM   1968 2HH1 ARG A 124       6.322  16.278  -1.363  1.00  0.74           H  
ATOM   1969 1HH2 ARG A 124       6.915  19.026  -3.406  1.00  0.74           H  
ATOM   1970 2HH2 ARG A 124       5.887  18.327  -2.180  1.00  0.74           H  
ATOM   1971  N   VAL A 125      15.021  14.348  -3.390  1.00  0.79           N  
ATOM   1972  CA  VAL A 125      15.981  13.384  -3.918  1.00  0.79           C  
ATOM   1973  C   VAL A 125      17.316  13.458  -3.190  1.00  0.79           C  
ATOM   1974  O   VAL A 125      18.105  12.506  -3.231  1.00  0.79           O  
ATOM   1975  CB  VAL A 125      16.194  13.598  -5.431  1.00  0.79           C  
ATOM   1976  CG1 VAL A 125      14.941  13.354  -6.143  1.00  0.79           C  
ATOM   1977  CG2 VAL A 125      16.610  15.010  -5.719  1.00  0.79           C  
ATOM   1978  H   VAL A 125      15.219  15.340  -3.504  1.00  0.79           H  
ATOM   1979  HA  VAL A 125      15.574  12.383  -3.777  1.00  0.79           H  
ATOM   1980  HB  VAL A 125      16.949  12.902  -5.791  1.00  0.79           H  
ATOM   1981 1HG1 VAL A 125      15.095  13.505  -7.205  1.00  0.79           H  
ATOM   1982 2HG1 VAL A 125      14.669  12.349  -5.947  1.00  0.79           H  
ATOM   1983 3HG1 VAL A 125      14.169  14.033  -5.790  1.00  0.79           H  
ATOM   1984 1HG2 VAL A 125      16.745  15.138  -6.793  1.00  0.79           H  
ATOM   1985 2HG2 VAL A 125      15.828  15.674  -5.378  1.00  0.79           H  
ATOM   1986 3HG2 VAL A 125      17.542  15.245  -5.211  1.00  0.79           H  
ATOM   1987  N   GLU A 126      17.576  14.572  -2.510  1.00  0.87           N  
ATOM   1988  CA  GLU A 126      18.820  14.686  -1.773  1.00  0.87           C  
ATOM   1989  C   GLU A 126      18.925  13.538  -0.779  1.00  0.87           C  
ATOM   1990  O   GLU A 126      17.987  13.264  -0.034  1.00  0.87           O  
ATOM   1991  CB  GLU A 126      18.908  16.024  -1.029  1.00  0.87           C  
ATOM   1992  CG  GLU A 126      20.256  16.243  -0.299  1.00  0.87           C  
ATOM   1993  CD  GLU A 126      20.384  17.581   0.416  1.00  0.87           C  
ATOM   1994  OE1 GLU A 126      19.447  18.339   0.417  1.00  0.87           O  
ATOM   1995  OE2 GLU A 126      21.435  17.834   0.959  1.00  0.87           O  
ATOM   1996  H   GLU A 126      16.926  15.355  -2.539  1.00  0.87           H  
ATOM   1997  HA  GLU A 126      19.651  14.617  -2.475  1.00  0.87           H  
ATOM   1998 1HB  GLU A 126      18.761  16.843  -1.736  1.00  0.87           H  
ATOM   1999 2HB  GLU A 126      18.105  16.082  -0.292  1.00  0.87           H  
ATOM   2000 1HG  GLU A 126      20.382  15.452   0.438  1.00  0.87           H  
ATOM   2001 2HG  GLU A 126      21.061  16.150  -1.025  1.00  0.87           H  
ATOM   2002  N   GLY A 127      20.071  12.864  -0.768  1.00  1.01           N  
ATOM   2003  CA  GLY A 127      20.307  11.754   0.150  1.00  1.01           C  
ATOM   2004  C   GLY A 127      19.840  10.384  -0.364  1.00  1.01           C  
ATOM   2005  O   GLY A 127      20.064   9.374   0.306  1.00  1.01           O  
ATOM   2006  H   GLY A 127      20.799  13.129  -1.415  1.00  1.01           H  
ATOM   2007 1HA  GLY A 127      21.372  11.704   0.371  1.00  1.01           H  
ATOM   2008 2HA  GLY A 127      19.808  11.968   1.093  1.00  1.01           H  
ATOM   2009  N   ALA A 128      19.206  10.337  -1.540  1.00  1.22           N  
ATOM   2010  CA  ALA A 128      18.725   9.067  -2.084  1.00  1.22           C  
ATOM   2011  C   ALA A 128      19.891   8.110  -2.325  1.00  1.22           C  
ATOM   2012  O   ALA A 128      21.006   8.530  -2.647  1.00  1.22           O  
ATOM   2013  CB  ALA A 128      17.940   9.279  -3.376  1.00  1.22           C  
ATOM   2014  H   ALA A 128      19.017  11.194  -2.059  1.00  1.22           H  
ATOM   2015  HA  ALA A 128      18.064   8.615  -1.345  1.00  1.22           H  
ATOM   2016 1HB  ALA A 128      17.573   8.314  -3.736  1.00  1.22           H  
ATOM   2017 2HB  ALA A 128      17.096   9.943  -3.183  1.00  1.22           H  
ATOM   2018 3HB  ALA A 128      18.589   9.726  -4.129  1.00  1.22           H  
ATOM   2019  N   GLY A 129      19.624   6.817  -2.166  1.00  1.48           N  
ATOM   2020  CA  GLY A 129      20.594   5.741  -2.360  1.00  1.48           C  
ATOM   2021  C   GLY A 129      21.191   5.675  -3.767  1.00  1.48           C  
ATOM   2022  O   GLY A 129      22.327   5.224  -3.935  1.00  1.48           O  
ATOM   2023  H   GLY A 129      18.674   6.563  -1.900  1.00  1.48           H  
ATOM   2024 1HA  GLY A 129      21.397   5.857  -1.633  1.00  1.48           H  
ATOM   2025 2HA  GLY A 129      20.104   4.793  -2.134  1.00  1.48           H  
ATOM   2026  N   VAL A 130      20.407   6.081  -4.763  1.00  1.78           N  
ATOM   2027  CA  VAL A 130      20.824   6.052  -6.158  1.00  1.78           C  
ATOM   2028  C   VAL A 130      20.502   7.403  -6.800  1.00  1.78           C  
ATOM   2029  O   VAL A 130      21.284   7.916  -7.603  1.00  1.78           O  
ATOM   2030  OXT VAL A 130      19.366   7.867  -6.682  1.00  1.78           O  
ATOM   2031  CB  VAL A 130      20.110   4.908  -6.922  1.00  1.78           C  
ATOM   2032  CG1 VAL A 130      20.548   4.884  -8.361  1.00  1.78           C  
ATOM   2033  CG2 VAL A 130      20.421   3.552  -6.269  1.00  1.78           C  
ATOM   2034  H   VAL A 130      19.494   6.437  -4.522  1.00  1.78           H  
ATOM   2035  HA  VAL A 130      21.901   5.889  -6.205  1.00  1.78           H  
ATOM   2036  HB  VAL A 130      19.041   5.097  -6.913  1.00  1.78           H  
ATOM   2037 1HG1 VAL A 130      20.018   4.090  -8.890  1.00  1.78           H  
ATOM   2038 2HG1 VAL A 130      20.330   5.820  -8.816  1.00  1.78           H  
ATOM   2039 3HG1 VAL A 130      21.621   4.700  -8.410  1.00  1.78           H  
ATOM   2040 1HG2 VAL A 130      19.909   2.765  -6.816  1.00  1.78           H  
ATOM   2041 2HG2 VAL A 130      21.498   3.376  -6.301  1.00  1.78           H  
ATOM   2042 3HG2 VAL A 130      20.091   3.543  -5.237  1.00  1.78           H  
ENDMDL

REMARK ID 639979 DOMAINID 633583 MODEL 3 1b5w-PLE-2
MODEL     3
ATOM      1  N   MET A   1       0.127   1.525  -2.172  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.305   1.109  -1.429  1.00  0.78           C  
ATOM      3  C   MET A   1       2.315   2.214  -1.217  1.00  0.78           C  
ATOM      4  O   MET A   1       2.808   2.826  -2.174  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.038  -0.035  -2.111  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.284  -0.474  -1.321  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.176  -1.857  -2.018  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.491  -1.958  -0.798  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.705   1.211  -1.694  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.117   2.533  -2.233  1.00  0.78           H  
ATOM     11 3H   MET A   1       0.157   1.125  -3.098  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.981   0.774  -0.444  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.375  -0.890  -2.224  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.360   0.277  -3.108  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.978   0.366  -1.273  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.001  -0.726  -0.300  1.00  0.78           H  
ATOM     17 1HE  MET A   1       6.177  -2.760  -1.065  1.00  0.78           H  
ATOM     18 2HE  MET A   1       6.026  -1.016  -0.766  1.00  0.78           H  
ATOM     19 3HE  MET A   1       5.062  -2.154   0.183  1.00  0.78           H  
ATOM     20  N   ARG A   2       2.630   2.447   0.050  1.00  0.76           N  
ATOM     21  CA  ARG A   2       3.684   3.376   0.424  1.00  0.76           C  
ATOM     22  C   ARG A   2       4.941   2.570   0.672  1.00  0.76           C  
ATOM     23  O   ARG A   2       4.906   1.592   1.422  1.00  0.76           O  
ATOM     24  CB  ARG A   2       3.348   4.136   1.695  1.00  0.76           C  
ATOM     25  CG  ARG A   2       4.420   5.134   2.147  1.00  0.76           C  
ATOM     26  CD  ARG A   2       3.927   6.008   3.252  1.00  0.76           C  
ATOM     27  NE  ARG A   2       2.882   6.890   2.776  1.00  0.76           N  
ATOM     28  CZ  ARG A   2       2.152   7.739   3.520  1.00  0.76           C  
ATOM     29  NH1 ARG A   2       2.353   7.839   4.827  1.00  0.76           N  
ATOM     30  NH2 ARG A   2       1.226   8.476   2.922  1.00  0.76           N  
ATOM     31  H   ARG A   2       2.159   1.941   0.786  1.00  0.76           H  
ATOM     32  HA  ARG A   2       3.863   4.085  -0.384  1.00  0.76           H  
ATOM     33 1HB  ARG A   2       2.420   4.685   1.559  1.00  0.76           H  
ATOM     34 2HB  ARG A   2       3.195   3.431   2.509  1.00  0.76           H  
ATOM     35 1HG  ARG A   2       5.306   4.601   2.490  1.00  0.76           H  
ATOM     36 2HG  ARG A   2       4.690   5.777   1.298  1.00  0.76           H  
ATOM     37 1HD  ARG A   2       3.525   5.399   4.057  1.00  0.76           H  
ATOM     38 2HD  ARG A   2       4.748   6.620   3.623  1.00  0.76           H  
ATOM     39  HE  ARG A   2       2.675   6.852   1.768  1.00  0.76           H  
ATOM     40 1HH1 ARG A   2       3.061   7.272   5.272  1.00  0.76           H  
ATOM     41 2HH1 ARG A   2       1.799   8.480   5.377  1.00  0.76           H  
ATOM     42 1HH2 ARG A   2       1.089   8.382   1.890  1.00  0.76           H  
ATOM     43 2HH2 ARG A   2       0.665   9.118   3.452  1.00  0.76           H  
ATOM     44  N   TRP A   3       6.040   2.950   0.056  1.00  0.74           N  
ATOM     45  CA  TRP A   3       7.278   2.238   0.326  1.00  0.74           C  
ATOM     46  C   TRP A   3       7.991   2.870   1.507  1.00  0.74           C  
ATOM     47  O   TRP A   3       7.905   4.076   1.718  1.00  0.74           O  
ATOM     48  CB  TRP A   3       8.164   2.206  -0.918  1.00  0.74           C  
ATOM     49  CG  TRP A   3       7.682   1.242  -1.962  1.00  0.74           C  
ATOM     50  CD1 TRP A   3       6.614   1.351  -2.807  1.00  0.74           C  
ATOM     51  CD2 TRP A   3       8.310  -0.014  -2.275  1.00  0.74           C  
ATOM     52  NE1 TRP A   3       6.533   0.217  -3.602  1.00  0.74           N  
ATOM     53  CE2 TRP A   3       7.560  -0.614  -3.285  1.00  0.74           C  
ATOM     54  CE3 TRP A   3       9.428  -0.670  -1.780  1.00  0.74           C  
ATOM     55  CZ2 TRP A   3       7.891  -1.852  -3.800  1.00  0.74           C  
ATOM     56  CZ3 TRP A   3       9.764  -1.907  -2.297  1.00  0.74           C  
ATOM     57  CH2 TRP A   3       9.011  -2.484  -3.283  1.00  0.74           C  
ATOM     58  H   TRP A   3       6.015   3.746  -0.590  1.00  0.74           H  
ATOM     59  HA  TRP A   3       7.039   1.208   0.588  1.00  0.74           H  
ATOM     60 1HB  TRP A   3       8.206   3.200  -1.360  1.00  0.74           H  
ATOM     61 2HB  TRP A   3       9.180   1.931  -0.630  1.00  0.74           H  
ATOM     62  HD1 TRP A   3       5.924   2.191  -2.830  1.00  0.74           H  
ATOM     63  HE1 TRP A   3       5.831  -0.027  -4.328  1.00  0.74           H  
ATOM     64  HE3 TRP A   3      10.020  -0.210  -1.000  1.00  0.74           H  
ATOM     65  HZ2 TRP A   3       7.298  -2.326  -4.585  1.00  0.74           H  
ATOM     66  HZ3 TRP A   3      10.643  -2.411  -1.898  1.00  0.74           H  
ATOM     67  HH2 TRP A   3       9.296  -3.461  -3.670  1.00  0.74           H  
ATOM     68  N   GLU A   4       8.693   2.056   2.282  1.00  0.72           N  
ATOM     69  CA  GLU A   4       9.487   2.581   3.384  1.00  0.72           C  
ATOM     70  C   GLU A   4      10.764   3.123   2.789  1.00  0.72           C  
ATOM     71  O   GLU A   4      11.208   2.625   1.755  1.00  0.72           O  
ATOM     72  CB  GLU A   4       9.793   1.503   4.428  1.00  0.72           C  
ATOM     73  CG  GLU A   4       8.578   0.947   5.149  1.00  0.72           C  
ATOM     74  CD  GLU A   4       8.941  -0.094   6.181  1.00  0.72           C  
ATOM     75  OE1 GLU A   4      10.114  -0.304   6.390  1.00  0.72           O  
ATOM     76  OE2 GLU A   4       8.051  -0.675   6.757  1.00  0.72           O  
ATOM     77  H   GLU A   4       8.694   1.065   2.089  1.00  0.72           H  
ATOM     78  HA  GLU A   4       8.946   3.400   3.861  1.00  0.72           H  
ATOM     79 1HB  GLU A   4      10.305   0.669   3.945  1.00  0.72           H  
ATOM     80 2HB  GLU A   4      10.472   1.908   5.178  1.00  0.72           H  
ATOM     81 1HG  GLU A   4       8.054   1.766   5.641  1.00  0.72           H  
ATOM     82 2HG  GLU A   4       7.902   0.508   4.415  1.00  0.72           H  
ATOM     83  N   ARG A   5      11.393   4.089   3.449  1.00  0.70           N  
ATOM     84  CA  ARG A   5      12.632   4.655   2.924  1.00  0.70           C  
ATOM     85  C   ARG A   5      13.727   3.616   2.703  1.00  0.70           C  
ATOM     86  O   ARG A   5      14.459   3.685   1.717  1.00  0.70           O  
ATOM     87  CB  ARG A   5      13.171   5.717   3.869  1.00  0.70           C  
ATOM     88  CG  ARG A   5      12.357   6.985   3.940  1.00  0.70           C  
ATOM     89  CD  ARG A   5      13.045   8.025   4.754  1.00  0.70           C  
ATOM     90  NE  ARG A   5      12.277   9.260   4.828  1.00  0.70           N  
ATOM     91  CZ  ARG A   5      11.429   9.592   5.821  1.00  0.70           C  
ATOM     92  NH1 ARG A   5      11.241   8.772   6.837  1.00  0.70           N  
ATOM     93  NH2 ARG A   5      10.781  10.743   5.777  1.00  0.70           N  
ATOM     94  H   ARG A   5      10.992   4.455   4.301  1.00  0.70           H  
ATOM     95  HA  ARG A   5      12.409   5.128   1.967  1.00  0.70           H  
ATOM     96 1HB  ARG A   5      13.245   5.309   4.875  1.00  0.70           H  
ATOM     97 2HB  ARG A   5      14.179   5.998   3.557  1.00  0.70           H  
ATOM     98 1HG  ARG A   5      12.211   7.373   2.937  1.00  0.70           H  
ATOM     99 2HG  ARG A   5      11.387   6.776   4.388  1.00  0.70           H  
ATOM    100 1HD  ARG A   5      13.208   7.660   5.765  1.00  0.70           H  
ATOM    101 2HD  ARG A   5      14.006   8.256   4.288  1.00  0.70           H  
ATOM    102  HE  ARG A   5      12.399   9.931   4.054  1.00  0.70           H  
ATOM    103 1HH1 ARG A   5      11.734   7.891   6.874  1.00  0.70           H  
ATOM    104 2HH1 ARG A   5      10.604   9.025   7.578  1.00  0.70           H  
ATOM    105 1HH2 ARG A   5      10.920  11.373   4.995  1.00  0.70           H  
ATOM    106 2HH2 ARG A   5      10.146  10.992   6.517  1.00  0.70           H  
ATOM    107  N   ASP A   6      13.844   2.634   3.600  1.00  0.70           N  
ATOM    108  CA  ASP A   6      14.905   1.644   3.435  1.00  0.70           C  
ATOM    109  C   ASP A   6      14.638   0.728   2.260  1.00  0.70           C  
ATOM    110  O   ASP A   6      15.559   0.323   1.557  1.00  0.70           O  
ATOM    111  CB  ASP A   6      15.069   0.772   4.670  1.00  0.70           C  
ATOM    112  CG  ASP A   6      16.338  -0.059   4.586  1.00  0.70           C  
ATOM    113  OD1 ASP A   6      17.364   0.565   4.580  1.00  0.70           O  
ATOM    114  OD2 ASP A   6      16.302  -1.276   4.506  1.00  0.70           O  
ATOM    115  H   ASP A   6      13.215   2.588   4.390  1.00  0.70           H  
ATOM    116  HA  ASP A   6      15.841   2.172   3.249  1.00  0.70           H  
ATOM    117 1HB  ASP A   6      15.111   1.398   5.562  1.00  0.70           H  
ATOM    118 2HB  ASP A   6      14.208   0.106   4.769  1.00  0.70           H  
ATOM    119  N   ALA A   7      13.381   0.316   2.098  1.00  0.69           N  
ATOM    120  CA  ALA A   7      13.040  -0.570   1.000  1.00  0.69           C  
ATOM    121  C   ALA A   7      13.175   0.176  -0.313  1.00  0.69           C  
ATOM    122  O   ALA A   7      13.726  -0.332  -1.299  1.00  0.69           O  
ATOM    123  CB  ALA A   7      11.628  -1.092   1.173  1.00  0.69           C  
ATOM    124  H   ALA A   7      12.661   0.661   2.714  1.00  0.69           H  
ATOM    125  HA  ALA A   7      13.741  -1.404   0.996  1.00  0.69           H  
ATOM    126 1HB  ALA A   7      11.387  -1.761   0.356  1.00  0.69           H  
ATOM    127 2HB  ALA A   7      11.555  -1.629   2.117  1.00  0.69           H  
ATOM    128 3HB  ALA A   7      10.934  -0.251   1.180  1.00  0.69           H  
ATOM    129  N   PHE A   8      12.694   1.417  -0.310  1.00  0.69           N  
ATOM    130  CA  PHE A   8      12.698   2.230  -1.499  1.00  0.69           C  
ATOM    131  C   PHE A   8      14.117   2.384  -1.969  1.00  0.69           C  
ATOM    132  O   PHE A   8      14.407   2.113  -3.131  1.00  0.69           O  
ATOM    133  CB  PHE A   8      12.099   3.595  -1.239  1.00  0.69           C  
ATOM    134  CG  PHE A   8      11.952   4.404  -2.463  1.00  0.69           C  
ATOM    135  CD1 PHE A   8      10.867   4.183  -3.289  1.00  0.69           C  
ATOM    136  CD2 PHE A   8      12.868   5.361  -2.812  1.00  0.69           C  
ATOM    137  CE1 PHE A   8      10.702   4.907  -4.425  1.00  0.69           C  
ATOM    138  CE2 PHE A   8      12.713   6.099  -3.973  1.00  0.69           C  
ATOM    139  CZ  PHE A   8      11.630   5.872  -4.775  1.00  0.69           C  
ATOM    140  H   PHE A   8      12.279   1.802   0.533  1.00  0.69           H  
ATOM    141  HA  PHE A   8      12.121   1.727  -2.275  1.00  0.69           H  
ATOM    142 1HB  PHE A   8      11.120   3.480  -0.779  1.00  0.69           H  
ATOM    143 2HB  PHE A   8      12.726   4.143  -0.534  1.00  0.69           H  
ATOM    144  HD1 PHE A   8      10.136   3.420  -3.016  1.00  0.69           H  
ATOM    145  HD2 PHE A   8      13.707   5.514  -2.163  1.00  0.69           H  
ATOM    146  HE1 PHE A   8       9.842   4.711  -5.044  1.00  0.69           H  
ATOM    147  HE2 PHE A   8      13.441   6.852  -4.256  1.00  0.69           H  
ATOM    148  HZ  PHE A   8      11.507   6.449  -5.685  1.00  0.69           H  
ATOM    149  N   ALA A   9      15.022   2.717  -1.033  1.00  0.68           N  
ATOM    150  CA  ALA A   9      16.437   2.932  -1.310  1.00  0.68           C  
ATOM    151  C   ALA A   9      17.056   1.712  -1.960  1.00  0.68           C  
ATOM    152  O   ALA A   9      17.193   1.813  -3.171  1.00  0.68           O  
ATOM    153  CB  ALA A   9      17.183   3.246  -0.039  1.00  0.68           C  
ATOM    154  H   ALA A   9      14.711   2.886  -0.075  1.00  0.68           H  
ATOM    155  HA  ALA A   9      16.511   3.770  -1.997  1.00  0.68           H  
ATOM    156 1HB  ALA A   9      18.227   3.428  -0.256  1.00  0.68           H  
ATOM    157 2HB  ALA A   9      16.756   4.106   0.432  1.00  0.68           H  
ATOM    158 3HB  ALA A   9      17.095   2.397   0.640  1.00  0.68           H  
ATOM    159  N   ARG A  10      16.520   0.593  -1.479  1.00  0.69           N  
ATOM    160  CA  ARG A  10      17.249  -0.612  -1.731  1.00  0.69           C  
ATOM    161  C   ARG A  10      16.922  -0.898  -3.181  1.00  0.69           C  
ATOM    162  O   ARG A  10      17.798  -1.233  -3.978  1.00  0.69           O  
ATOM    163  CB  ARG A  10      16.817  -1.729  -0.799  1.00  0.69           C  
ATOM    164  CG  ARG A  10      17.618  -3.004  -0.856  1.00  0.69           C  
ATOM    165  CD  ARG A  10      17.157  -3.945   0.205  1.00  0.69           C  
ATOM    166  NE  ARG A  10      17.407  -3.390   1.539  1.00  0.69           N  
ATOM    167  CZ  ARG A  10      18.594  -3.446   2.172  1.00  0.69           C  
ATOM    168  NH1 ARG A  10      19.614  -4.055   1.595  1.00  0.69           N  
ATOM    169  NH2 ARG A  10      18.743  -2.885   3.359  1.00  0.69           N  
ATOM    170  H   ARG A  10      15.549   0.431  -1.747  1.00  0.69           H  
ATOM    171  HA  ARG A  10      18.311  -0.430  -1.637  1.00  0.69           H  
ATOM    172 1HB  ARG A  10      16.850  -1.374   0.227  1.00  0.69           H  
ATOM    173 2HB  ARG A  10      15.779  -1.987  -1.014  1.00  0.69           H  
ATOM    174 1HG  ARG A  10      17.483  -3.482  -1.833  1.00  0.69           H  
ATOM    175 2HG  ARG A  10      18.672  -2.789  -0.695  1.00  0.69           H  
ATOM    176 1HD  ARG A  10      16.086  -4.114   0.100  1.00  0.69           H  
ATOM    177 2HD  ARG A  10      17.690  -4.892   0.118  1.00  0.69           H  
ATOM    178  HE  ARG A  10      16.648  -2.896   2.011  1.00  0.69           H  
ATOM    179 1HH1 ARG A  10      19.499  -4.477   0.685  1.00  0.69           H  
ATOM    180 2HH1 ARG A  10      20.513  -4.101   2.062  1.00  0.69           H  
ATOM    181 1HH2 ARG A  10      17.940  -2.391   3.809  1.00  0.69           H  
ATOM    182 2HH2 ARG A  10      19.667  -2.885   3.805  1.00  0.69           H  
ATOM    183  N   ARG A  11      15.645  -0.688  -3.537  1.00  0.69           N  
ATOM    184  CA  ARG A  11      15.186  -0.915  -4.907  1.00  0.69           C  
ATOM    185  C   ARG A  11      15.825   0.087  -5.895  1.00  0.69           C  
ATOM    186  O   ARG A  11      16.161  -0.269  -7.025  1.00  0.69           O  
ATOM    187  CB  ARG A  11      13.669  -0.821  -4.999  1.00  0.69           C  
ATOM    188  CG  ARG A  11      12.879  -1.897  -4.235  1.00  0.69           C  
ATOM    189  CD  ARG A  11      13.196  -3.292  -4.663  1.00  0.69           C  
ATOM    190  NE  ARG A  11      12.309  -4.262  -4.006  1.00  0.69           N  
ATOM    191  CZ  ARG A  11      12.496  -5.605  -3.958  1.00  0.69           C  
ATOM    192  NH1 ARG A  11      13.554  -6.169  -4.506  1.00  0.69           N  
ATOM    193  NH2 ARG A  11      11.603  -6.373  -3.347  1.00  0.69           N  
ATOM    194  H   ARG A  11      14.979  -0.384  -2.821  1.00  0.69           H  
ATOM    195  HA  ARG A  11      15.478  -1.925  -5.198  1.00  0.69           H  
ATOM    196 1HB  ARG A  11      13.352   0.150  -4.608  1.00  0.69           H  
ATOM    197 2HB  ARG A  11      13.367  -0.864  -6.045  1.00  0.69           H  
ATOM    198 1HG  ARG A  11      13.095  -1.817  -3.176  1.00  0.69           H  
ATOM    199 2HG  ARG A  11      11.817  -1.727  -4.398  1.00  0.69           H  
ATOM    200 1HD  ARG A  11      13.076  -3.390  -5.741  1.00  0.69           H  
ATOM    201 2HD  ARG A  11      14.227  -3.532  -4.390  1.00  0.69           H  
ATOM    202  HE  ARG A  11      11.482  -3.895  -3.562  1.00  0.69           H  
ATOM    203 1HH1 ARG A  11      14.283  -5.608  -4.970  1.00  0.69           H  
ATOM    204 2HH1 ARG A  11      13.676  -7.166  -4.454  1.00  0.69           H  
ATOM    205 1HH2 ARG A  11      10.787  -5.966  -2.914  1.00  0.69           H  
ATOM    206 2HH2 ARG A  11      11.744  -7.372  -3.310  1.00  0.69           H  
ATOM    207  N   VAL A  12      16.054   1.331  -5.454  1.00  0.70           N  
ATOM    208  CA  VAL A  12      16.674   2.344  -6.312  1.00  0.70           C  
ATOM    209  C   VAL A  12      18.074   1.833  -6.667  1.00  0.70           C  
ATOM    210  O   VAL A  12      18.525   1.900  -7.818  1.00  0.70           O  
ATOM    211  CB  VAL A  12      16.815   3.705  -5.559  1.00  0.70           C  
ATOM    212  CG1 VAL A  12      17.591   4.680  -6.343  1.00  0.70           C  
ATOM    213  CG2 VAL A  12      15.510   4.324  -5.270  1.00  0.70           C  
ATOM    214  H   VAL A  12      15.779   1.591  -4.501  1.00  0.70           H  
ATOM    215  HA  VAL A  12      16.080   2.471  -7.218  1.00  0.70           H  
ATOM    216  HB  VAL A  12      17.334   3.533  -4.661  1.00  0.70           H  
ATOM    217 1HG1 VAL A  12      17.686   5.601  -5.807  1.00  0.70           H  
ATOM    218 2HG1 VAL A  12      18.581   4.282  -6.556  1.00  0.70           H  
ATOM    219 3HG1 VAL A  12      17.045   4.867  -7.240  1.00  0.70           H  
ATOM    220 1HG2 VAL A  12      15.665   5.259  -4.731  1.00  0.70           H  
ATOM    221 2HG2 VAL A  12      15.042   4.519  -6.174  1.00  0.70           H  
ATOM    222 3HG2 VAL A  12      14.912   3.682  -4.691  1.00  0.70           H  
ATOM    223  N   LYS A  13      18.752   1.286  -5.657  1.00  0.72           N  
ATOM    224  CA  LYS A  13      20.105   0.772  -5.827  1.00  0.72           C  
ATOM    225  C   LYS A  13      20.126  -0.471  -6.731  1.00  0.72           C  
ATOM    226  O   LYS A  13      20.917  -0.539  -7.678  1.00  0.72           O  
ATOM    227  CB  LYS A  13      20.700   0.456  -4.447  1.00  0.72           C  
ATOM    228  CG  LYS A  13      22.136  -0.025  -4.426  1.00  0.72           C  
ATOM    229  CD  LYS A  13      23.082   1.065  -4.915  1.00  0.72           C  
ATOM    230  CE  LYS A  13      24.543   0.705  -4.681  1.00  0.72           C  
ATOM    231  NZ  LYS A  13      25.457   1.712  -5.288  1.00  0.72           N  
ATOM    232  H   LYS A  13      18.294   1.253  -4.744  1.00  0.72           H  
ATOM    233  HA  LYS A  13      20.709   1.545  -6.300  1.00  0.72           H  
ATOM    234 1HB  LYS A  13      20.634   1.344  -3.815  1.00  0.72           H  
ATOM    235 2HB  LYS A  13      20.104  -0.315  -3.969  1.00  0.72           H  
ATOM    236 1HG  LYS A  13      22.407  -0.303  -3.406  1.00  0.72           H  
ATOM    237 2HG  LYS A  13      22.232  -0.904  -5.063  1.00  0.72           H  
ATOM    238 1HD  LYS A  13      22.929   1.234  -5.981  1.00  0.72           H  
ATOM    239 2HD  LYS A  13      22.870   1.999  -4.385  1.00  0.72           H  
ATOM    240 1HE  LYS A  13      24.719   0.676  -3.607  1.00  0.72           H  
ATOM    241 2HE  LYS A  13      24.759  -0.275  -5.103  1.00  0.72           H  
ATOM    242 1HZ  LYS A  13      26.414   1.470  -5.100  1.00  0.72           H  
ATOM    243 2HZ  LYS A  13      25.312   1.748  -6.280  1.00  0.72           H  
ATOM    244 3HZ  LYS A  13      25.257   2.645  -4.904  1.00  0.72           H  
ATOM    245  N   GLU A  14      19.197  -1.406  -6.507  1.00  0.73           N  
ATOM    246  CA  GLU A  14      19.126  -2.645  -7.290  1.00  0.73           C  
ATOM    247  C   GLU A  14      18.893  -2.385  -8.774  1.00  0.73           C  
ATOM    248  O   GLU A  14      19.419  -3.099  -9.630  1.00  0.73           O  
ATOM    249  CB  GLU A  14      18.010  -3.558  -6.769  1.00  0.73           C  
ATOM    250  CG  GLU A  14      18.279  -4.213  -5.412  1.00  0.73           C  
ATOM    251  CD  GLU A  14      17.113  -5.040  -4.914  1.00  0.73           C  
ATOM    252  OE1 GLU A  14      16.071  -5.028  -5.548  1.00  0.73           O  
ATOM    253  OE2 GLU A  14      17.257  -5.678  -3.892  1.00  0.73           O  
ATOM    254  H   GLU A  14      18.556  -1.279  -5.726  1.00  0.73           H  
ATOM    255  HA  GLU A  14      20.076  -3.166  -7.183  1.00  0.73           H  
ATOM    256 1HB  GLU A  14      17.091  -2.979  -6.683  1.00  0.73           H  
ATOM    257 2HB  GLU A  14      17.826  -4.350  -7.494  1.00  0.73           H  
ATOM    258 1HG  GLU A  14      19.148  -4.862  -5.509  1.00  0.73           H  
ATOM    259 2HG  GLU A  14      18.520  -3.452  -4.685  1.00  0.73           H  
ATOM    260  N   LEU A  15      18.130  -1.344  -9.076  1.00  0.75           N  
ATOM    261  CA  LEU A  15      17.794  -0.979 -10.442  1.00  0.75           C  
ATOM    262  C   LEU A  15      18.870  -0.152 -11.154  1.00  0.75           C  
ATOM    263  O   LEU A  15      18.695   0.203 -12.324  1.00  0.75           O  
ATOM    264  CB  LEU A  15      16.483  -0.209 -10.421  1.00  0.75           C  
ATOM    265  CG  LEU A  15      15.281  -1.021  -9.968  1.00  0.75           C  
ATOM    266  CD1 LEU A  15      14.113  -0.100  -9.809  1.00  0.75           C  
ATOM    267  CD2 LEU A  15      14.997  -2.110 -10.988  1.00  0.75           C  
ATOM    268  H   LEU A  15      17.708  -0.811  -8.313  1.00  0.75           H  
ATOM    269  HA  LEU A  15      17.649  -1.899 -11.004  1.00  0.75           H  
ATOM    270 1HB  LEU A  15      16.589   0.624  -9.721  1.00  0.75           H  
ATOM    271 2HB  LEU A  15      16.281   0.190 -11.413  1.00  0.75           H  
ATOM    272  HG  LEU A  15      15.492  -1.482  -9.009  1.00  0.75           H  
ATOM    273 1HD1 LEU A  15      13.251  -0.648  -9.465  1.00  0.75           H  
ATOM    274 2HD1 LEU A  15      14.374   0.661  -9.069  1.00  0.75           H  
ATOM    275 3HD1 LEU A  15      13.892   0.374 -10.761  1.00  0.75           H  
ATOM    276 1HD2 LEU A  15      14.150  -2.698 -10.665  1.00  0.75           H  
ATOM    277 2HD2 LEU A  15      14.780  -1.656 -11.957  1.00  0.75           H  
ATOM    278 3HD2 LEU A  15      15.871  -2.756 -11.073  1.00  0.75           H  
ATOM    279  N   GLY A  16      19.971   0.170 -10.460  1.00  0.76           N  
ATOM    280  CA  GLY A  16      21.053   0.946 -11.059  1.00  0.76           C  
ATOM    281  C   GLY A  16      20.792   2.452 -11.138  1.00  0.76           C  
ATOM    282  O   GLY A  16      21.398   3.145 -11.956  1.00  0.76           O  
ATOM    283  H   GLY A  16      20.087  -0.148  -9.497  1.00  0.76           H  
ATOM    284 1HA  GLY A  16      21.959   0.773 -10.480  1.00  0.76           H  
ATOM    285 2HA  GLY A  16      21.248   0.563 -12.058  1.00  0.76           H  
ATOM    286  N   MET A  17      19.886   2.965 -10.308  1.00  0.78           N  
ATOM    287  CA  MET A  17      19.539   4.383 -10.325  1.00  0.78           C  
ATOM    288  C   MET A  17      20.563   5.254  -9.572  1.00  0.78           C  
ATOM    289  O   MET A  17      20.639   6.469  -9.768  1.00  0.78           O  
ATOM    290  CB  MET A  17      18.192   4.553  -9.682  1.00  0.78           C  
ATOM    291  CG  MET A  17      17.009   3.959 -10.366  1.00  0.78           C  
ATOM    292  SD  MET A  17      16.728   4.608 -11.960  1.00  0.78           S  
ATOM    293  CE  MET A  17      16.282   6.311 -11.628  1.00  0.78           C  
ATOM    294  H   MET A  17      19.414   2.370  -9.623  1.00  0.78           H  
ATOM    295  HA  MET A  17      19.489   4.711 -11.358  1.00  0.78           H  
ATOM    296 1HB  MET A  17      18.256   4.048  -8.791  1.00  0.78           H  
ATOM    297 2HB  MET A  17      17.998   5.602  -9.476  1.00  0.78           H  
ATOM    298 1HG  MET A  17      17.161   2.883 -10.453  1.00  0.78           H  
ATOM    299 2HG  MET A  17      16.128   4.122  -9.758  1.00  0.78           H  
ATOM    300 1HE  MET A  17      16.063   6.829 -12.565  1.00  0.78           H  
ATOM    301 2HE  MET A  17      15.413   6.326 -10.998  1.00  0.78           H  
ATOM    302 3HE  MET A  17      17.105   6.811 -11.121  1.00  0.78           H  
ATOM    303  N   ASP A  18      21.375   4.622  -8.723  1.00  0.80           N  
ATOM    304  CA  ASP A  18      22.313   5.320  -7.831  1.00  0.80           C  
ATOM    305  C   ASP A  18      23.514   5.876  -8.582  1.00  0.80           C  
ATOM    306  O   ASP A  18      24.579   5.257  -8.619  1.00  0.80           O  
ATOM    307  CB  ASP A  18      22.842   4.362  -6.744  1.00  0.80           C  
ATOM    308  CG  ASP A  18      23.768   5.037  -5.601  1.00  0.80           C  
ATOM    309  OD1 ASP A  18      23.692   6.247  -5.377  1.00  0.80           O  
ATOM    310  OD2 ASP A  18      24.548   4.298  -4.981  1.00  0.80           O  
ATOM    311  H   ASP A  18      21.298   3.618  -8.663  1.00  0.80           H  
ATOM    312  HA  ASP A  18      21.785   6.150  -7.361  1.00  0.80           H  
ATOM    313 1HB  ASP A  18      21.989   3.893  -6.250  1.00  0.80           H  
ATOM    314 2HB  ASP A  18      23.409   3.568  -7.225  1.00  0.80           H  
ATOM    315  N   GLY A  19      23.328   7.048  -9.180  1.00  0.81           N  
ATOM    316  CA  GLY A  19      24.341   7.689 -10.001  1.00  0.81           C  
ATOM    317  C   GLY A  19      23.926   7.706 -11.463  1.00  0.81           C  
ATOM    318  O   GLY A  19      24.724   8.058 -12.344  1.00  0.81           O  
ATOM    319  H   GLY A  19      22.413   7.501  -9.101  1.00  0.81           H  
ATOM    320 1HA  GLY A  19      24.496   8.709  -9.652  1.00  0.81           H  
ATOM    321 2HA  GLY A  19      25.287   7.163  -9.891  1.00  0.81           H  
ATOM    322  N   TYR A  20      22.679   7.329 -11.741  1.00  0.82           N  
ATOM    323  CA  TYR A  20      22.209   7.335 -13.116  1.00  0.82           C  
ATOM    324  C   TYR A  20      22.334   8.723 -13.701  1.00  0.82           C  
ATOM    325  O   TYR A  20      21.734   9.680 -13.217  1.00  0.82           O  
ATOM    326  CB  TYR A  20      20.768   6.870 -13.199  1.00  0.82           C  
ATOM    327  CG  TYR A  20      20.255   6.890 -14.602  1.00  0.82           C  
ATOM    328  CD1 TYR A  20      20.602   5.877 -15.472  1.00  0.82           C  
ATOM    329  CD2 TYR A  20      19.461   7.933 -15.034  1.00  0.82           C  
ATOM    330  CE1 TYR A  20      20.154   5.902 -16.772  1.00  0.82           C  
ATOM    331  CE2 TYR A  20      19.017   7.957 -16.332  1.00  0.82           C  
ATOM    332  CZ  TYR A  20      19.359   6.946 -17.200  1.00  0.82           C  
ATOM    333  OH  TYR A  20      18.900   6.965 -18.496  1.00  0.82           O  
ATOM    334  H   TYR A  20      22.047   7.051 -10.991  1.00  0.82           H  
ATOM    335  HA  TYR A  20      22.833   6.662 -13.703  1.00  0.82           H  
ATOM    336 1HB  TYR A  20      20.706   5.853 -12.835  1.00  0.82           H  
ATOM    337 2HB  TYR A  20      20.129   7.494 -12.572  1.00  0.82           H  
ATOM    338  HD1 TYR A  20      21.233   5.057 -15.127  1.00  0.82           H  
ATOM    339  HD2 TYR A  20      19.195   8.732 -14.350  1.00  0.82           H  
ATOM    340  HE1 TYR A  20      20.424   5.102 -17.458  1.00  0.82           H  
ATOM    341  HE2 TYR A  20      18.395   8.774 -16.682  1.00  0.82           H  
ATOM    342  HH  TYR A  20      18.248   7.672 -18.593  1.00  0.82           H  
ATOM    343  N   ASN A  21      23.145   8.842 -14.739  1.00  0.81           N  
ATOM    344  CA  ASN A  21      23.422  10.123 -15.371  1.00  0.81           C  
ATOM    345  C   ASN A  21      23.833  11.184 -14.351  1.00  0.81           C  
ATOM    346  O   ASN A  21      23.507  12.364 -14.493  1.00  0.81           O  
ATOM    347  CB  ASN A  21      22.261  10.586 -16.223  1.00  0.81           C  
ATOM    348  CG  ASN A  21      22.083   9.709 -17.433  1.00  0.81           C  
ATOM    349  OD1 ASN A  21      22.993   8.951 -17.784  1.00  0.81           O  
ATOM    350  ND2 ASN A  21      20.975   9.815 -18.095  1.00  0.81           N  
ATOM    351  H   ASN A  21      23.606   8.015 -15.086  1.00  0.81           H  
ATOM    352  HA  ASN A  21      24.275   9.989 -16.037  1.00  0.81           H  
ATOM    353 1HB  ASN A  21      21.354  10.557 -15.636  1.00  0.81           H  
ATOM    354 2HB  ASN A  21      22.418  11.615 -16.540  1.00  0.81           H  
ATOM    355 1HD2 ASN A  21      20.842   9.257 -18.917  1.00  0.81           H  
ATOM    356 2HD2 ASN A  21      20.265  10.450 -17.787  1.00  0.81           H  
ATOM    357  N   GLY A  22      24.615  10.763 -13.358  1.00  0.80           N  
ATOM    358  CA  GLY A  22      25.134  11.650 -12.337  1.00  0.80           C  
ATOM    359  C   GLY A  22      24.190  11.892 -11.159  1.00  0.80           C  
ATOM    360  O   GLY A  22      24.566  12.608 -10.231  1.00  0.80           O  
ATOM    361  H   GLY A  22      24.815   9.768 -13.275  1.00  0.80           H  
ATOM    362 1HA  GLY A  22      26.069  11.234 -11.962  1.00  0.80           H  
ATOM    363 2HA  GLY A  22      25.382  12.606 -12.796  1.00  0.80           H  
ATOM    364  N   VAL A  23      22.990  11.300 -11.157  1.00  0.78           N  
ATOM    365  CA  VAL A  23      22.062  11.529 -10.053  1.00  0.78           C  
ATOM    366  C   VAL A  23      22.155  10.413  -8.994  1.00  0.78           C  
ATOM    367  O   VAL A  23      21.775   9.281  -9.281  1.00  0.78           O  
ATOM    368  CB  VAL A  23      20.622  11.555 -10.570  1.00  0.78           C  
ATOM    369  CG1 VAL A  23      19.702  11.769  -9.401  1.00  0.78           C  
ATOM    370  CG2 VAL A  23      20.455  12.646 -11.602  1.00  0.78           C  
ATOM    371  H   VAL A  23      22.694  10.718 -11.941  1.00  0.78           H  
ATOM    372  HA  VAL A  23      22.280  12.508  -9.646  1.00  0.78           H  
ATOM    373  HB  VAL A  23      20.380  10.587 -11.020  1.00  0.78           H  
ATOM    374 1HG1 VAL A  23      18.678  11.778  -9.746  1.00  0.78           H  
ATOM    375 2HG1 VAL A  23      19.839  10.970  -8.674  1.00  0.78           H  
ATOM    376 3HG1 VAL A  23      19.939  12.722  -8.932  1.00  0.78           H  
ATOM    377 1HG2 VAL A  23      19.426  12.655 -11.959  1.00  0.78           H  
ATOM    378 2HG2 VAL A  23      20.692  13.609 -11.152  1.00  0.78           H  
ATOM    379 3HG2 VAL A  23      21.131  12.454 -12.443  1.00  0.78           H  
ATOM    380  N   PRO A  24      22.612  10.698  -7.759  1.00  0.75           N  
ATOM    381  CA  PRO A  24      22.833   9.758  -6.666  1.00  0.75           C  
ATOM    382  C   PRO A  24      21.545   9.285  -6.000  1.00  0.75           C  
ATOM    383  O   PRO A  24      20.523   9.983  -6.018  1.00  0.75           O  
ATOM    384  CB  PRO A  24      23.685  10.585  -5.699  1.00  0.75           C  
ATOM    385  CG  PRO A  24      23.242  11.989  -5.922  1.00  0.75           C  
ATOM    386  CD  PRO A  24      22.949  12.087  -7.397  1.00  0.75           C  
ATOM    387  HA  PRO A  24      23.408   8.894  -7.036  1.00  0.75           H  
ATOM    388 1HB  PRO A  24      23.524  10.240  -4.668  1.00  0.75           H  
ATOM    389 2HB  PRO A  24      24.751  10.433  -5.922  1.00  0.75           H  
ATOM    390 1HG  PRO A  24      22.360  12.182  -5.317  1.00  0.75           H  
ATOM    391 2HG  PRO A  24      24.011  12.702  -5.588  1.00  0.75           H  
ATOM    392 1HD  PRO A  24      22.095  12.743  -7.530  1.00  0.75           H  
ATOM    393 2HD  PRO A  24      23.838  12.438  -7.928  1.00  0.75           H  
ATOM    394  N   LEU A  25      21.637   8.163  -5.287  1.00  0.73           N  
ATOM    395  CA  LEU A  25      20.533   7.637  -4.487  1.00  0.73           C  
ATOM    396  C   LEU A  25      19.834   8.688  -3.633  1.00  0.73           C  
ATOM    397  O   LEU A  25      18.605   8.737  -3.610  1.00  0.73           O  
ATOM    398  CB  LEU A  25      21.081   6.523  -3.577  1.00  0.73           C  
ATOM    399  CG  LEU A  25      20.134   5.857  -2.598  1.00  0.73           C  
ATOM    400  CD1 LEU A  25      19.070   5.226  -3.308  1.00  0.73           C  
ATOM    401  CD2 LEU A  25      20.891   4.807  -1.798  1.00  0.73           C  
ATOM    402  H   LEU A  25      22.499   7.601  -5.326  1.00  0.73           H  
ATOM    403  HA  LEU A  25      19.801   7.208  -5.171  1.00  0.73           H  
ATOM    404 1HB  LEU A  25      21.453   5.735  -4.213  1.00  0.73           H  
ATOM    405 2HB  LEU A  25      21.923   6.919  -3.011  1.00  0.73           H  
ATOM    406  HG  LEU A  25      19.715   6.597  -1.950  1.00  0.73           H  
ATOM    407 1HD1 LEU A  25      18.406   4.761  -2.609  1.00  0.73           H  
ATOM    408 2HD1 LEU A  25      18.548   5.987  -3.859  1.00  0.73           H  
ATOM    409 3HD1 LEU A  25      19.481   4.475  -3.985  1.00  0.73           H  
ATOM    410 1HD2 LEU A  25      20.225   4.323  -1.090  1.00  0.73           H  
ATOM    411 2HD2 LEU A  25      21.302   4.057  -2.477  1.00  0.73           H  
ATOM    412 3HD2 LEU A  25      21.701   5.282  -1.263  1.00  0.73           H  
ATOM    413  N   GLU A  26      20.589   9.537  -2.938  1.00  0.71           N  
ATOM    414  CA  GLU A  26      19.975  10.548  -2.074  1.00  0.71           C  
ATOM    415  C   GLU A  26      19.085  11.555  -2.824  1.00  0.71           C  
ATOM    416  O   GLU A  26      18.133  12.088  -2.252  1.00  0.71           O  
ATOM    417  CB  GLU A  26      21.073  11.280  -1.296  1.00  0.71           C  
ATOM    418  CG  GLU A  26      21.994  12.135  -2.163  1.00  0.71           C  
ATOM    419  CD  GLU A  26      23.169  12.706  -1.416  1.00  0.71           C  
ATOM    420  OE1 GLU A  26      23.871  11.942  -0.799  1.00  0.71           O  
ATOM    421  OE2 GLU A  26      23.382  13.898  -1.470  1.00  0.71           O  
ATOM    422  H   GLU A  26      21.594   9.469  -3.006  1.00  0.71           H  
ATOM    423  HA  GLU A  26      19.339  10.028  -1.358  1.00  0.71           H  
ATOM    424 1HB  GLU A  26      20.622  11.912  -0.533  1.00  0.71           H  
ATOM    425 2HB  GLU A  26      21.696  10.552  -0.778  1.00  0.71           H  
ATOM    426 1HG  GLU A  26      22.356  11.524  -2.980  1.00  0.71           H  
ATOM    427 2HG  GLU A  26      21.418  12.955  -2.583  1.00  0.71           H  
ATOM    428  N   GLU A  27      19.354  11.792  -4.116  1.00  0.69           N  
ATOM    429  CA  GLU A  27      18.537  12.715  -4.897  1.00  0.69           C  
ATOM    430  C   GLU A  27      17.337  11.987  -5.475  1.00  0.69           C  
ATOM    431  O   GLU A  27      16.258  12.564  -5.626  1.00  0.69           O  
ATOM    432  CB  GLU A  27      19.346  13.432  -5.980  1.00  0.69           C  
ATOM    433  CG  GLU A  27      20.351  14.448  -5.450  1.00  0.69           C  
ATOM    434  CD  GLU A  27      21.076  15.179  -6.549  1.00  0.69           C  
ATOM    435  OE1 GLU A  27      20.864  14.840  -7.683  1.00  0.69           O  
ATOM    436  OE2 GLU A  27      21.836  16.067  -6.257  1.00  0.69           O  
ATOM    437  H   GLU A  27      20.107  11.293  -4.580  1.00  0.69           H  
ATOM    438  HA  GLU A  27      18.164  13.487  -4.226  1.00  0.69           H  
ATOM    439 1HB  GLU A  27      19.905  12.685  -6.532  1.00  0.69           H  
ATOM    440 2HB  GLU A  27      18.681  13.923  -6.685  1.00  0.69           H  
ATOM    441 1HG  GLU A  27      19.813  15.177  -4.843  1.00  0.69           H  
ATOM    442 2HG  GLU A  27      21.064  13.954  -4.806  1.00  0.69           H  
ATOM    443  N   ILE A  28      17.498  10.697  -5.763  1.00  0.68           N  
ATOM    444  CA  ILE A  28      16.373   9.936  -6.291  1.00  0.68           C  
ATOM    445  C   ILE A  28      15.356   9.753  -5.168  1.00  0.68           C  
ATOM    446  O   ILE A  28      14.149   9.938  -5.362  1.00  0.68           O  
ATOM    447  CB  ILE A  28      16.791   8.549  -6.795  1.00  0.68           C  
ATOM    448  CG1 ILE A  28      17.793   8.633  -7.953  1.00  0.68           C  
ATOM    449  CG2 ILE A  28      15.527   7.783  -7.245  1.00  0.68           C  
ATOM    450  CD1 ILE A  28      17.260   9.316  -9.170  1.00  0.68           C  
ATOM    451  H   ILE A  28      18.419  10.267  -5.643  1.00  0.68           H  
ATOM    452  HA  ILE A  28      15.909  10.494  -7.104  1.00  0.68           H  
ATOM    453  HB  ILE A  28      17.279   8.005  -5.984  1.00  0.68           H  
ATOM    454 1HG1 ILE A  28      18.669   9.176  -7.607  1.00  0.68           H  
ATOM    455 2HG1 ILE A  28      18.103   7.628  -8.226  1.00  0.68           H  
ATOM    456 1HG2 ILE A  28      15.803   6.796  -7.589  1.00  0.68           H  
ATOM    457 2HG2 ILE A  28      14.837   7.696  -6.406  1.00  0.68           H  
ATOM    458 3HG2 ILE A  28      15.044   8.323  -8.058  1.00  0.68           H  
ATOM    459 1HD1 ILE A  28      18.034   9.333  -9.940  1.00  0.68           H  
ATOM    460 2HD1 ILE A  28      16.405   8.766  -9.534  1.00  0.68           H  
ATOM    461 3HD1 ILE A  28      16.963  10.333  -8.921  1.00  0.68           H  
ATOM    462  N   MET A  29      15.858   9.414  -3.974  1.00  0.67           N  
ATOM    463  CA  MET A  29      14.993   9.250  -2.823  1.00  0.67           C  
ATOM    464  C   MET A  29      14.350  10.568  -2.455  1.00  0.67           C  
ATOM    465  O   MET A  29      13.136  10.626  -2.279  1.00  0.67           O  
ATOM    466  CB  MET A  29      15.769   8.722  -1.622  1.00  0.67           C  
ATOM    467  CG  MET A  29      16.249   7.317  -1.745  1.00  0.67           C  
ATOM    468  SD  MET A  29      17.211   6.838  -0.352  1.00  0.67           S  
ATOM    469  CE  MET A  29      15.922   6.753   0.887  1.00  0.67           C  
ATOM    470  H   MET A  29      16.860   9.264  -3.873  1.00  0.67           H  
ATOM    471  HA  MET A  29      14.200   8.555  -3.070  1.00  0.67           H  
ATOM    472 1HB  MET A  29      16.647   9.352  -1.461  1.00  0.67           H  
ATOM    473 2HB  MET A  29      15.146   8.795  -0.724  1.00  0.67           H  
ATOM    474 1HG  MET A  29      15.422   6.659  -1.816  1.00  0.67           H  
ATOM    475 2HG  MET A  29      16.848   7.210  -2.641  1.00  0.67           H  
ATOM    476 1HE  MET A  29      16.346   6.438   1.835  1.00  0.67           H  
ATOM    477 2HE  MET A  29      15.457   7.735   1.005  1.00  0.67           H  
ATOM    478 3HE  MET A  29      15.163   6.029   0.581  1.00  0.67           H  
ATOM    479  N   ALA A  30      15.139  11.651  -2.394  1.00  0.67           N  
ATOM    480  CA  ALA A  30      14.574  12.942  -2.036  1.00  0.67           C  
ATOM    481  C   ALA A  30      13.506  13.364  -3.023  1.00  0.67           C  
ATOM    482  O   ALA A  30      12.466  13.904  -2.638  1.00  0.67           O  
ATOM    483  CB  ALA A  30      15.660  13.977  -1.990  1.00  0.67           C  
ATOM    484  H   ALA A  30      16.145  11.593  -2.549  1.00  0.67           H  
ATOM    485  HA  ALA A  30      14.112  12.848  -1.056  1.00  0.67           H  
ATOM    486 1HB  ALA A  30      15.235  14.914  -1.697  1.00  0.67           H  
ATOM    487 2HB  ALA A  30      16.422  13.694  -1.282  1.00  0.67           H  
ATOM    488 3HB  ALA A  30      16.105  14.057  -2.975  1.00  0.67           H  
ATOM    489  N   LEU A  31      13.723  13.083  -4.306  1.00  0.66           N  
ATOM    490  CA  LEU A  31      12.729  13.419  -5.293  1.00  0.66           C  
ATOM    491  C   LEU A  31      11.427  12.710  -4.970  1.00  0.66           C  
ATOM    492  O   LEU A  31      10.389  13.364  -4.869  1.00  0.66           O  
ATOM    493  CB  LEU A  31      13.198  13.000  -6.698  1.00  0.66           C  
ATOM    494  CG  LEU A  31      12.186  13.172  -7.806  1.00  0.66           C  
ATOM    495  CD1 LEU A  31      11.873  14.571  -7.962  1.00  0.66           C  
ATOM    496  CD2 LEU A  31      12.730  12.584  -9.115  1.00  0.66           C  
ATOM    497  H   LEU A  31      14.598  12.660  -4.614  1.00  0.66           H  
ATOM    498  HA  LEU A  31      12.561  14.494  -5.270  1.00  0.66           H  
ATOM    499 1HB  LEU A  31      14.087  13.571  -6.957  1.00  0.66           H  
ATOM    500 2HB  LEU A  31      13.474  11.951  -6.672  1.00  0.66           H  
ATOM    501  HG  LEU A  31      11.273  12.672  -7.518  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31      11.127  14.658  -8.720  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31      11.492  14.981  -7.031  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31      12.774  15.089  -8.258  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31      11.989  12.702  -9.906  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31      13.636  13.103  -9.390  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31      12.950  11.531  -8.979  1.00  0.66           H  
ATOM    508  N   ALA A  32      11.480  11.385  -4.779  1.00  0.66           N  
ATOM    509  CA  ALA A  32      10.278  10.594  -4.509  1.00  0.66           C  
ATOM    510  C   ALA A  32       9.565  10.975  -3.200  1.00  0.66           C  
ATOM    511  O   ALA A  32       8.322  11.076  -3.147  1.00  0.66           O  
ATOM    512  CB  ALA A  32      10.661   9.129  -4.437  1.00  0.66           C  
ATOM    513  H   ALA A  32      12.385  10.909  -4.849  1.00  0.66           H  
ATOM    514  HA  ALA A  32       9.586  10.748  -5.337  1.00  0.66           H  
ATOM    515 1HB  ALA A  32       9.773   8.532  -4.294  1.00  0.66           H  
ATOM    516 2HB  ALA A  32      11.131   8.827  -5.329  1.00  0.66           H  
ATOM    517 3HB  ALA A  32      11.353   8.982  -3.608  1.00  0.66           H  
ATOM    518  N   GLU A  33      10.351  11.216  -2.144  1.00  0.66           N  
ATOM    519  CA  GLU A  33       9.796  11.543  -0.834  1.00  0.66           C  
ATOM    520  C   GLU A  33       9.072  12.873  -0.850  1.00  0.66           C  
ATOM    521  O   GLU A  33       8.039  13.034  -0.202  1.00  0.66           O  
ATOM    522  CB  GLU A  33      10.887  11.558   0.233  1.00  0.66           C  
ATOM    523  CG  GLU A  33      11.466  10.150   0.523  1.00  0.66           C  
ATOM    524  CD  GLU A  33      12.553  10.062   1.555  1.00  0.66           C  
ATOM    525  OE1 GLU A  33      12.678  10.941   2.372  1.00  0.66           O  
ATOM    526  OE2 GLU A  33      13.275   9.103   1.531  1.00  0.66           O  
ATOM    527  H   GLU A  33      11.364  11.136  -2.247  1.00  0.66           H  
ATOM    528  HA  GLU A  33       9.080  10.767  -0.570  1.00  0.66           H  
ATOM    529 1HB  GLU A  33      11.708  12.197  -0.101  1.00  0.66           H  
ATOM    530 2HB  GLU A  33      10.495  11.973   1.160  1.00  0.66           H  
ATOM    531 1HG  GLU A  33      10.652   9.528   0.859  1.00  0.66           H  
ATOM    532 2HG  GLU A  33      11.837   9.737  -0.398  1.00  0.66           H  
ATOM    533  N   VAL A  34       9.597  13.824  -1.602  1.00  0.65           N  
ATOM    534  CA  VAL A  34       8.977  15.125  -1.698  1.00  0.65           C  
ATOM    535  C   VAL A  34       7.829  15.135  -2.697  1.00  0.65           C  
ATOM    536  O   VAL A  34       6.763  15.692  -2.430  1.00  0.65           O  
ATOM    537  CB  VAL A  34      10.011  16.170  -2.107  1.00  0.65           C  
ATOM    538  CG1 VAL A  34       9.338  17.465  -2.342  1.00  0.65           C  
ATOM    539  CG2 VAL A  34      11.053  16.317  -0.995  1.00  0.65           C  
ATOM    540  H   VAL A  34      10.475  13.658  -2.099  1.00  0.65           H  
ATOM    541  HA  VAL A  34       8.585  15.390  -0.717  1.00  0.65           H  
ATOM    542  HB  VAL A  34      10.493  15.858  -3.041  1.00  0.65           H  
ATOM    543 1HG1 VAL A  34      10.070  18.193  -2.653  1.00  0.65           H  
ATOM    544 2HG1 VAL A  34       8.595  17.338  -3.119  1.00  0.65           H  
ATOM    545 3HG1 VAL A  34       8.851  17.793  -1.428  1.00  0.65           H  
ATOM    546 1HG2 VAL A  34      11.779  17.061  -1.280  1.00  0.65           H  
ATOM    547 2HG2 VAL A  34      10.559  16.631  -0.078  1.00  0.65           H  
ATOM    548 3HG2 VAL A  34      11.553  15.363  -0.830  1.00  0.65           H  
ATOM    549  N   THR A  35       8.063  14.530  -3.857  1.00  0.64           N  
ATOM    550  CA  THR A  35       7.115  14.514  -4.951  1.00  0.64           C  
ATOM    551  C   THR A  35       5.831  13.746  -4.652  1.00  0.64           C  
ATOM    552  O   THR A  35       4.741  14.237  -4.960  1.00  0.64           O  
ATOM    553  CB  THR A  35       7.791  13.934  -6.198  1.00  0.64           C  
ATOM    554  OG1 THR A  35       8.900  14.746  -6.540  1.00  0.64           O  
ATOM    555  CG2 THR A  35       6.915  13.904  -7.264  1.00  0.64           C  
ATOM    556  H   THR A  35       8.955  14.070  -4.013  1.00  0.64           H  
ATOM    557  HA  THR A  35       6.841  15.548  -5.165  1.00  0.64           H  
ATOM    558  HB  THR A  35       8.138  12.917  -5.998  1.00  0.64           H  
ATOM    559  HG1 THR A  35       9.605  14.568  -5.885  1.00  0.64           H  
ATOM    560 1HG2 THR A  35       7.435  13.516  -8.109  1.00  0.64           H  
ATOM    561 2HG2 THR A  35       6.096  13.265  -6.993  1.00  0.64           H  
ATOM    562 3HG2 THR A  35       6.563  14.909  -7.479  1.00  0.64           H  
ATOM    563  N   SER A  36       5.948  12.545  -4.066  1.00  0.63           N  
ATOM    564  CA  SER A  36       4.761  11.746  -3.777  1.00  0.63           C  
ATOM    565  C   SER A  36       4.794  11.062  -2.404  1.00  0.63           C  
ATOM    566  O   SER A  36       3.896  10.292  -2.080  1.00  0.63           O  
ATOM    567  CB  SER A  36       4.620  10.657  -4.793  1.00  0.63           C  
ATOM    568  OG  SER A  36       5.706   9.777  -4.651  1.00  0.63           O  
ATOM    569  H   SER A  36       6.866  12.170  -3.840  1.00  0.63           H  
ATOM    570  HA  SER A  36       3.886  12.395  -3.814  1.00  0.63           H  
ATOM    571 1HB  SER A  36       3.685  10.117  -4.628  1.00  0.63           H  
ATOM    572 2HB  SER A  36       4.598  11.068  -5.803  1.00  0.63           H  
ATOM    573  HG  SER A  36       6.433  10.132  -5.201  1.00  0.63           H  
ATOM    574  N   GLY A  37       5.853  11.246  -1.610  1.00  0.62           N  
ATOM    575  CA  GLY A  37       5.888  10.622  -0.279  1.00  0.62           C  
ATOM    576  C   GLY A  37       6.118   9.120  -0.346  1.00  0.62           C  
ATOM    577  O   GLY A  37       5.764   8.390   0.578  1.00  0.62           O  
ATOM    578  H   GLY A  37       6.637  11.813  -1.916  1.00  0.62           H  
ATOM    579 1HA  GLY A  37       6.673  11.080   0.318  1.00  0.62           H  
ATOM    580 2HA  GLY A  37       4.948  10.821   0.233  1.00  0.62           H  
ATOM    581  N   LEU A  38       6.699   8.679  -1.456  1.00  0.61           N  
ATOM    582  CA  LEU A  38       6.949   7.273  -1.781  1.00  0.61           C  
ATOM    583  C   LEU A  38       5.661   6.460  -1.999  1.00  0.61           C  
ATOM    584  O   LEU A  38       5.695   5.224  -1.937  1.00  0.61           O  
ATOM    585  CB  LEU A  38       7.780   6.575  -0.687  1.00  0.61           C  
ATOM    586  CG  LEU A  38       9.093   7.253  -0.323  1.00  0.61           C  
ATOM    587  CD1 LEU A  38       9.863   6.406   0.686  1.00  0.61           C  
ATOM    588  CD2 LEU A  38       9.841   7.475  -1.551  1.00  0.61           C  
ATOM    589  H   LEU A  38       7.000   9.391  -2.125  1.00  0.61           H  
ATOM    590  HA  LEU A  38       7.518   7.246  -2.710  1.00  0.61           H  
ATOM    591 1HB  LEU A  38       7.188   6.458   0.219  1.00  0.61           H  
ATOM    592 2HB  LEU A  38       8.034   5.579  -1.040  1.00  0.61           H  
ATOM    593  HG  LEU A  38       8.890   8.208   0.147  1.00  0.61           H  
ATOM    594 1HD1 LEU A  38      10.796   6.909   0.939  1.00  0.61           H  
ATOM    595 2HD1 LEU A  38       9.264   6.275   1.587  1.00  0.61           H  
ATOM    596 3HD1 LEU A  38      10.080   5.432   0.257  1.00  0.61           H  
ATOM    597 1HD2 LEU A  38      10.779   7.968  -1.340  1.00  0.61           H  
ATOM    598 2HD2 LEU A  38      10.032   6.537  -2.023  1.00  0.61           H  
ATOM    599 3HD2 LEU A  38       9.234   8.093  -2.191  1.00  0.61           H  
ATOM    600  N   ASP A  39       4.544   7.144  -2.295  1.00  0.61           N  
ATOM    601  CA  ASP A  39       3.281   6.478  -2.615  1.00  0.61           C  
ATOM    602  C   ASP A  39       3.129   6.237  -4.111  1.00  0.61           C  
ATOM    603  O   ASP A  39       3.072   7.176  -4.914  1.00  0.61           O  
ATOM    604  CB  ASP A  39       2.094   7.285  -2.142  1.00  0.61           C  
ATOM    605  CG  ASP A  39       1.877   7.331  -0.627  1.00  0.61           C  
ATOM    606  OD1 ASP A  39       2.495   6.561   0.046  1.00  0.61           O  
ATOM    607  OD2 ASP A  39       1.064   8.134  -0.149  1.00  0.61           O  
ATOM    608  H   ASP A  39       4.554   8.168  -2.294  1.00  0.61           H  
ATOM    609  HA  ASP A  39       3.263   5.511  -2.118  1.00  0.61           H  
ATOM    610 1HB  ASP A  39       2.275   8.295  -2.476  1.00  0.61           H  
ATOM    611 2HB  ASP A  39       1.193   6.917  -2.623  1.00  0.61           H  
ATOM    612  N   THR A  40       3.004   4.974  -4.490  1.00  0.62           N  
ATOM    613  CA  THR A  40       2.981   4.633  -5.911  1.00  0.62           C  
ATOM    614  C   THR A  40       1.687   4.946  -6.614  1.00  0.62           C  
ATOM    615  O   THR A  40       1.649   4.993  -7.833  1.00  0.62           O  
ATOM    616  CB  THR A  40       3.236   3.146  -6.108  1.00  0.62           C  
ATOM    617  OG1 THR A  40       2.158   2.425  -5.506  1.00  0.62           O  
ATOM    618  CG2 THR A  40       4.526   2.709  -5.454  1.00  0.62           C  
ATOM    619  H   THR A  40       2.999   4.237  -3.779  1.00  0.62           H  
ATOM    620  HA  THR A  40       3.732   5.208  -6.416  1.00  0.62           H  
ATOM    621  HB  THR A  40       3.271   2.936  -7.163  1.00  0.62           H  
ATOM    622  HG1 THR A  40       1.422   2.400  -6.137  1.00  0.62           H  
ATOM    623 1HG2 THR A  40       4.660   1.640  -5.604  1.00  0.62           H  
ATOM    624 2HG2 THR A  40       5.359   3.225  -5.884  1.00  0.62           H  
ATOM    625 3HG2 THR A  40       4.469   2.926  -4.391  1.00  0.62           H  
ATOM    626  N   THR A  41       0.643   5.188  -5.856  1.00  0.63           N  
ATOM    627  CA  THR A  41      -0.662   5.422  -6.429  1.00  0.63           C  
ATOM    628  C   THR A  41      -1.001   6.894  -6.604  1.00  0.63           C  
ATOM    629  O   THR A  41      -2.118   7.222  -7.001  1.00  0.63           O  
ATOM    630  CB  THR A  41      -1.744   4.741  -5.579  1.00  0.63           C  
ATOM    631  OG1 THR A  41      -1.736   5.279  -4.248  1.00  0.63           O  
ATOM    632  CG2 THR A  41      -1.477   3.254  -5.514  1.00  0.63           C  
ATOM    633  H   THR A  41       0.761   5.165  -4.857  1.00  0.63           H  
ATOM    634  HA  THR A  41      -0.681   4.959  -7.419  1.00  0.63           H  
ATOM    635  HB  THR A  41      -2.722   4.912  -6.028  1.00  0.63           H  
ATOM    636  HG1 THR A  41      -2.082   6.175  -4.267  1.00  0.63           H  
ATOM    637 1HG2 THR A  41      -2.247   2.772  -4.915  1.00  0.63           H  
ATOM    638 2HG2 THR A  41      -1.491   2.842  -6.520  1.00  0.63           H  
ATOM    639 3HG2 THR A  41      -0.503   3.079  -5.065  1.00  0.63           H  
ATOM    640  N   HIS A  42      -0.086   7.812  -6.280  1.00  0.65           N  
ATOM    641  CA  HIS A  42      -0.504   9.198  -6.452  1.00  0.65           C  
ATOM    642  C   HIS A  42      -0.734   9.571  -7.902  1.00  0.65           C  
ATOM    643  O   HIS A  42       0.010   9.187  -8.813  1.00  0.65           O  
ATOM    644  CB  HIS A  42       0.466  10.223  -5.853  1.00  0.65           C  
ATOM    645  CG  HIS A  42       0.432  10.301  -4.383  1.00  0.65           C  
ATOM    646  ND1 HIS A  42       0.928  11.384  -3.683  1.00  0.65           N  
ATOM    647  CD2 HIS A  42      -0.002   9.428  -3.466  1.00  0.65           C  
ATOM    648  CE1 HIS A  42       0.814  11.153  -2.387  1.00  0.65           C  
ATOM    649  NE2 HIS A  42       0.263   9.970  -2.227  1.00  0.65           N  
ATOM    650  H   HIS A  42       0.849   7.563  -5.946  1.00  0.65           H  
ATOM    651  HA  HIS A  42      -1.456   9.339  -5.941  1.00  0.65           H  
ATOM    652 1HB  HIS A  42       1.487   9.970  -6.155  1.00  0.65           H  
ATOM    653 2HB  HIS A  42       0.242  11.212  -6.253  1.00  0.65           H  
ATOM    654  HD2 HIS A  42      -0.440   8.450  -3.663  1.00  0.65           H  
ATOM    655  HE1 HIS A  42       1.149  11.813  -1.588  1.00  0.65           H  
ATOM    656  HE2 HIS A  42       0.098   9.488  -1.326  1.00  0.65           H  
ATOM    657  N   VAL A  43      -1.762  10.379  -8.083  1.00  0.69           N  
ATOM    658  CA  VAL A  43      -2.123  10.958  -9.356  1.00  0.69           C  
ATOM    659  C   VAL A  43      -2.711  12.341  -9.155  1.00  0.69           C  
ATOM    660  O   VAL A  43      -3.549  12.542  -8.272  1.00  0.69           O  
ATOM    661  CB  VAL A  43      -3.108  10.037 -10.095  1.00  0.69           C  
ATOM    662  CG1 VAL A  43      -4.320   9.784  -9.250  1.00  0.69           C  
ATOM    663  CG2 VAL A  43      -3.541  10.700 -11.400  1.00  0.69           C  
ATOM    664  H   VAL A  43      -2.325  10.616  -7.279  1.00  0.69           H  
ATOM    665  HA  VAL A  43      -1.226  11.044  -9.957  1.00  0.69           H  
ATOM    666  HB  VAL A  43      -2.622   9.088 -10.300  1.00  0.69           H  
ATOM    667 1HG1 VAL A  43      -5.004   9.128  -9.785  1.00  0.69           H  
ATOM    668 2HG1 VAL A  43      -4.015   9.306  -8.315  1.00  0.69           H  
ATOM    669 3HG1 VAL A  43      -4.815  10.729  -9.033  1.00  0.69           H  
ATOM    670 1HG2 VAL A  43      -4.223  10.045 -11.933  1.00  0.69           H  
ATOM    671 2HG2 VAL A  43      -4.043  11.641 -11.189  1.00  0.69           H  
ATOM    672 3HG2 VAL A  43      -2.678  10.899 -12.010  1.00  0.69           H  
ATOM    673  N   LYS A  44      -2.287  13.281  -9.990  1.00  0.74           N  
ATOM    674  CA  LYS A  44      -2.807  14.636  -9.943  1.00  0.74           C  
ATOM    675  C   LYS A  44      -3.288  15.062 -11.323  1.00  0.74           C  
ATOM    676  O   LYS A  44      -2.699  14.691 -12.339  1.00  0.74           O  
ATOM    677  CB  LYS A  44      -1.736  15.592  -9.412  1.00  0.74           C  
ATOM    678  CG  LYS A  44      -1.297  15.306  -7.974  1.00  0.74           C  
ATOM    679  CD  LYS A  44      -0.270  16.312  -7.485  1.00  0.74           C  
ATOM    680  CE  LYS A  44       0.222  15.953  -6.091  1.00  0.74           C  
ATOM    681  NZ  LYS A  44       1.239  16.916  -5.599  1.00  0.74           N  
ATOM    682  H   LYS A  44      -1.570  13.029 -10.672  1.00  0.74           H  
ATOM    683  HA  LYS A  44      -3.663  14.663  -9.269  1.00  0.74           H  
ATOM    684 1HB  LYS A  44      -0.846  15.525 -10.045  1.00  0.74           H  
ATOM    685 2HB  LYS A  44      -2.101  16.617  -9.462  1.00  0.74           H  
ATOM    686 1HG  LYS A  44      -2.168  15.328  -7.318  1.00  0.74           H  
ATOM    687 2HG  LYS A  44      -0.854  14.312  -7.922  1.00  0.74           H  
ATOM    688 1HD  LYS A  44       0.580  16.327  -8.170  1.00  0.74           H  
ATOM    689 2HD  LYS A  44      -0.713  17.306  -7.461  1.00  0.74           H  
ATOM    690 1HE  LYS A  44      -0.622  15.946  -5.405  1.00  0.74           H  
ATOM    691 2HE  LYS A  44       0.666  14.954  -6.119  1.00  0.74           H  
ATOM    692 1HZ  LYS A  44       1.544  16.639  -4.676  1.00  0.74           H  
ATOM    693 2HZ  LYS A  44       2.031  16.914  -6.228  1.00  0.74           H  
ATOM    694 3HZ  LYS A  44       0.841  17.840  -5.560  1.00  0.74           H  
ATOM    695  N   TYR A  45      -4.335  15.880 -11.361  1.00  0.80           N  
ATOM    696  CA  TYR A  45      -4.890  16.349 -12.631  1.00  0.80           C  
ATOM    697  C   TYR A  45      -5.074  17.849 -12.681  1.00  0.80           C  
ATOM    698  O   TYR A  45      -5.675  18.452 -11.788  1.00  0.80           O  
ATOM    699  CB  TYR A  45      -6.224  15.666 -12.907  1.00  0.80           C  
ATOM    700  CG  TYR A  45      -6.946  16.169 -14.145  1.00  0.80           C  
ATOM    701  CD1 TYR A  45      -6.501  15.824 -15.403  1.00  0.80           C  
ATOM    702  CD2 TYR A  45      -8.075  16.963 -14.007  1.00  0.80           C  
ATOM    703  CE1 TYR A  45      -7.177  16.260 -16.518  1.00  0.80           C  
ATOM    704  CE2 TYR A  45      -8.748  17.399 -15.123  1.00  0.80           C  
ATOM    705  CZ  TYR A  45      -8.310  17.055 -16.370  1.00  0.80           C  
ATOM    706  OH  TYR A  45      -9.004  17.495 -17.477  1.00  0.80           O  
ATOM    707  H   TYR A  45      -4.773  16.166 -10.496  1.00  0.80           H  
ATOM    708  HA  TYR A  45      -4.197  16.089 -13.431  1.00  0.80           H  
ATOM    709 1HB  TYR A  45      -6.056  14.593 -13.028  1.00  0.80           H  
ATOM    710 2HB  TYR A  45      -6.885  15.799 -12.051  1.00  0.80           H  
ATOM    711  HD1 TYR A  45      -5.623  15.210 -15.508  1.00  0.80           H  
ATOM    712  HD2 TYR A  45      -8.434  17.237 -13.015  1.00  0.80           H  
ATOM    713  HE1 TYR A  45      -6.822  15.978 -17.509  1.00  0.80           H  
ATOM    714  HE2 TYR A  45      -9.635  18.015 -15.017  1.00  0.80           H  
ATOM    715  HH  TYR A  45      -9.770  18.002 -17.193  1.00  0.80           H  
ATOM    716  N   ASP A  46      -4.526  18.447 -13.728  1.00  0.85           N  
ATOM    717  CA  ASP A  46      -4.612  19.873 -13.945  1.00  0.85           C  
ATOM    718  C   ASP A  46      -5.771  20.250 -14.848  1.00  0.85           C  
ATOM    719  O   ASP A  46      -5.679  20.161 -16.076  1.00  0.85           O  
ATOM    720  CB  ASP A  46      -3.331  20.392 -14.553  1.00  0.85           C  
ATOM    721  CG  ASP A  46      -3.356  21.889 -14.764  1.00  0.85           C  
ATOM    722  OD1 ASP A  46      -4.323  22.532 -14.386  1.00  0.85           O  
ATOM    723  OD2 ASP A  46      -2.461  22.370 -15.409  1.00  0.85           O  
ATOM    724  H   ASP A  46      -4.035  17.878 -14.423  1.00  0.85           H  
ATOM    725  HA  ASP A  46      -4.760  20.356 -12.980  1.00  0.85           H  
ATOM    726 1HB  ASP A  46      -2.494  20.145 -13.898  1.00  0.85           H  
ATOM    727 2HB  ASP A  46      -3.154  19.888 -15.506  1.00  0.85           H  
ATOM    728  N   GLU A  47      -6.822  20.772 -14.246  1.00  0.89           N  
ATOM    729  CA  GLU A  47      -8.040  21.136 -14.953  1.00  0.89           C  
ATOM    730  C   GLU A  47      -7.819  22.233 -16.003  1.00  0.89           C  
ATOM    731  O   GLU A  47      -8.642  22.397 -16.904  1.00  0.89           O  
ATOM    732  CB  GLU A  47      -9.103  21.598 -13.953  1.00  0.89           C  
ATOM    733  CG  GLU A  47      -9.637  20.495 -13.042  1.00  0.89           C  
ATOM    734  CD  GLU A  47     -10.649  20.985 -12.030  1.00  0.89           C  
ATOM    735  OE1 GLU A  47     -10.878  22.170 -11.965  1.00  0.89           O  
ATOM    736  OE2 GLU A  47     -11.193  20.168 -11.324  1.00  0.89           O  
ATOM    737  H   GLU A  47      -6.791  20.863 -13.238  1.00  0.89           H  
ATOM    738  HA  GLU A  47      -8.407  20.253 -15.471  1.00  0.89           H  
ATOM    739 1HB  GLU A  47      -8.686  22.383 -13.322  1.00  0.89           H  
ATOM    740 2HB  GLU A  47      -9.946  22.026 -14.493  1.00  0.89           H  
ATOM    741 1HG  GLU A  47     -10.114  19.744 -13.655  1.00  0.89           H  
ATOM    742 2HG  GLU A  47      -8.799  20.025 -12.524  1.00  0.89           H  
ATOM    743  N   LYS A  48      -6.742  23.020 -15.871  1.00  0.90           N  
ATOM    744  CA  LYS A  48      -6.491  24.109 -16.806  1.00  0.90           C  
ATOM    745  C   LYS A  48      -5.787  23.659 -18.088  1.00  0.90           C  
ATOM    746  O   LYS A  48      -5.760  24.406 -19.071  1.00  0.90           O  
ATOM    747  CB  LYS A  48      -5.658  25.199 -16.136  1.00  0.90           C  
ATOM    748  CG  LYS A  48      -6.372  25.938 -15.005  1.00  0.90           C  
ATOM    749  CD  LYS A  48      -5.474  27.008 -14.387  1.00  0.90           C  
ATOM    750  CE  LYS A  48      -6.184  27.753 -13.263  1.00  0.90           C  
ATOM    751  NZ  LYS A  48      -5.304  28.776 -12.632  1.00  0.90           N  
ATOM    752  H   LYS A  48      -6.045  22.836 -15.137  1.00  0.90           H  
ATOM    753  HA  LYS A  48      -7.452  24.537 -17.092  1.00  0.90           H  
ATOM    754 1HB  LYS A  48      -4.750  24.746 -15.721  1.00  0.90           H  
ATOM    755 2HB  LYS A  48      -5.347  25.929 -16.880  1.00  0.90           H  
ATOM    756 1HG  LYS A  48      -7.279  26.403 -15.388  1.00  0.90           H  
ATOM    757 2HG  LYS A  48      -6.648  25.219 -14.233  1.00  0.90           H  
ATOM    758 1HD  LYS A  48      -4.574  26.533 -13.989  1.00  0.90           H  
ATOM    759 2HD  LYS A  48      -5.178  27.722 -15.155  1.00  0.90           H  
ATOM    760 1HE  LYS A  48      -7.068  28.247 -13.665  1.00  0.90           H  
ATOM    761 2HE  LYS A  48      -6.495  27.037 -12.502  1.00  0.90           H  
ATOM    762 1HZ  LYS A  48      -5.808  29.246 -11.894  1.00  0.90           H  
ATOM    763 2HZ  LYS A  48      -4.486  28.325 -12.246  1.00  0.90           H  
ATOM    764 3HZ  LYS A  48      -5.019  29.451 -13.327  1.00  0.90           H  
ATOM    765  N   THR A  49      -5.186  22.465 -18.075  1.00  0.88           N  
ATOM    766  CA  THR A  49      -4.454  21.984 -19.249  1.00  0.88           C  
ATOM    767  C   THR A  49      -4.900  20.617 -19.743  1.00  0.88           C  
ATOM    768  O   THR A  49      -4.678  20.269 -20.902  1.00  0.88           O  
ATOM    769  CB  THR A  49      -2.946  21.894 -18.977  1.00  0.88           C  
ATOM    770  OG1 THR A  49      -2.711  20.959 -17.905  1.00  0.88           O  
ATOM    771  CG2 THR A  49      -2.373  23.234 -18.614  1.00  0.88           C  
ATOM    772  H   THR A  49      -5.254  21.879 -17.245  1.00  0.88           H  
ATOM    773  HA  THR A  49      -4.610  22.691 -20.061  1.00  0.88           H  
ATOM    774  HB  THR A  49      -2.460  21.528 -19.876  1.00  0.88           H  
ATOM    775  HG1 THR A  49      -2.653  21.468 -17.041  1.00  0.88           H  
ATOM    776 1HG2 THR A  49      -1.305  23.136 -18.436  1.00  0.88           H  
ATOM    777 2HG2 THR A  49      -2.546  23.938 -19.428  1.00  0.88           H  
ATOM    778 3HG2 THR A  49      -2.856  23.602 -17.707  1.00  0.88           H  
ATOM    779  N   GLY A  50      -5.510  19.829 -18.867  1.00  0.83           N  
ATOM    780  CA  GLY A  50      -5.863  18.459 -19.191  1.00  0.83           C  
ATOM    781  C   GLY A  50      -4.710  17.483 -18.924  1.00  0.83           C  
ATOM    782  O   GLY A  50      -4.829  16.288 -19.213  1.00  0.83           O  
ATOM    783  H   GLY A  50      -5.684  20.152 -17.920  1.00  0.83           H  
ATOM    784 1HA  GLY A  50      -6.731  18.175 -18.605  1.00  0.83           H  
ATOM    785 2HA  GLY A  50      -6.156  18.399 -20.237  1.00  0.83           H  
ATOM    786  N   ASN A  51      -3.591  17.984 -18.384  1.00  0.77           N  
ATOM    787  CA  ASN A  51      -2.449  17.121 -18.120  1.00  0.77           C  
ATOM    788  C   ASN A  51      -2.600  16.360 -16.802  1.00  0.77           C  
ATOM    789  O   ASN A  51      -3.076  16.895 -15.792  1.00  0.77           O  
ATOM    790  CB  ASN A  51      -1.174  17.926 -18.112  1.00  0.77           C  
ATOM    791  CG  ASN A  51      -0.917  18.586 -19.448  1.00  0.77           C  
ATOM    792  OD1 ASN A  51      -1.245  18.053 -20.517  1.00  0.77           O  
ATOM    793  ND2 ASN A  51      -0.337  19.760 -19.392  1.00  0.77           N  
ATOM    794  H   ASN A  51      -3.505  18.983 -18.175  1.00  0.77           H  
ATOM    795  HA  ASN A  51      -2.378  16.382 -18.917  1.00  0.77           H  
ATOM    796 1HB  ASN A  51      -1.227  18.695 -17.339  1.00  0.77           H  
ATOM    797 2HB  ASN A  51      -0.327  17.271 -17.874  1.00  0.77           H  
ATOM    798 1HD2 ASN A  51      -0.150  20.281 -20.222  1.00  0.77           H  
ATOM    799 2HD2 ASN A  51      -0.098  20.150 -18.502  1.00  0.77           H  
ATOM    800  N   THR A  52      -2.151  15.112 -16.812  1.00  0.70           N  
ATOM    801  CA  THR A  52      -2.149  14.262 -15.625  1.00  0.70           C  
ATOM    802  C   THR A  52      -0.722  13.859 -15.243  1.00  0.70           C  
ATOM    803  O   THR A  52       0.088  13.565 -16.126  1.00  0.70           O  
ATOM    804  CB  THR A  52      -2.987  12.991 -15.870  1.00  0.70           C  
ATOM    805  OG1 THR A  52      -4.333  13.347 -16.168  1.00  0.70           O  
ATOM    806  CG2 THR A  52      -2.974  12.107 -14.653  1.00  0.70           C  
ATOM    807  H   THR A  52      -1.807  14.731 -17.687  1.00  0.70           H  
ATOM    808  HA  THR A  52      -2.580  14.816 -14.796  1.00  0.70           H  
ATOM    809  HB  THR A  52      -2.575  12.439 -16.712  1.00  0.70           H  
ATOM    810  HG1 THR A  52      -4.368  13.765 -17.036  1.00  0.70           H  
ATOM    811 1HG2 THR A  52      -3.559  11.214 -14.843  1.00  0.70           H  
ATOM    812 2HG2 THR A  52      -1.964  11.824 -14.428  1.00  0.70           H  
ATOM    813 3HG2 THR A  52      -3.395  12.648 -13.809  1.00  0.70           H  
ATOM    814  N   LEU A  53      -0.391  13.946 -13.952  1.00  0.66           N  
ATOM    815  CA  LEU A  53       0.913  13.507 -13.437  1.00  0.66           C  
ATOM    816  C   LEU A  53       0.750  12.252 -12.568  1.00  0.66           C  
ATOM    817  O   LEU A  53      -0.125  12.221 -11.698  1.00  0.66           O  
ATOM    818  CB  LEU A  53       1.602  14.639 -12.667  1.00  0.66           C  
ATOM    819  CG  LEU A  53       2.448  15.651 -13.518  1.00  0.66           C  
ATOM    820  CD1 LEU A  53       1.568  16.448 -14.491  1.00  0.66           C  
ATOM    821  CD2 LEU A  53       3.152  16.584 -12.585  1.00  0.66           C  
ATOM    822  H   LEU A  53      -1.111  14.250 -13.296  1.00  0.66           H  
ATOM    823  HA  LEU A  53       1.541  13.253 -14.281  1.00  0.66           H  
ATOM    824 1HB  LEU A  53       0.845  15.203 -12.125  1.00  0.66           H  
ATOM    825 2HB  LEU A  53       2.269  14.189 -11.941  1.00  0.66           H  
ATOM    826  HG  LEU A  53       3.188  15.104 -14.096  1.00  0.66           H  
ATOM    827 1HD1 LEU A  53       2.198  17.140 -15.056  1.00  0.66           H  
ATOM    828 2HD1 LEU A  53       1.085  15.793 -15.180  1.00  0.66           H  
ATOM    829 3HD1 LEU A  53       0.821  17.010 -13.936  1.00  0.66           H  
ATOM    830 1HD2 LEU A  53       3.759  17.281 -13.162  1.00  0.66           H  
ATOM    831 2HD2 LEU A  53       2.418  17.138 -11.998  1.00  0.66           H  
ATOM    832 3HD2 LEU A  53       3.794  16.015 -11.920  1.00  0.66           H  
ATOM    833  N   VAL A  54       1.562  11.209 -12.813  1.00  0.62           N  
ATOM    834  CA  VAL A  54       1.410   9.946 -12.062  1.00  0.62           C  
ATOM    835  C   VAL A  54       2.646   9.264 -11.454  1.00  0.62           C  
ATOM    836  O   VAL A  54       3.781   9.414 -11.921  1.00  0.62           O  
ATOM    837  CB  VAL A  54       0.787   8.883 -12.976  1.00  0.62           C  
ATOM    838  CG1 VAL A  54      -0.567   9.288 -13.425  1.00  0.62           C  
ATOM    839  CG2 VAL A  54       1.700   8.652 -14.168  1.00  0.62           C  
ATOM    840  H   VAL A  54       2.267  11.298 -13.547  1.00  0.62           H  
ATOM    841  HA  VAL A  54       0.719  10.141 -11.243  1.00  0.62           H  
ATOM    842  HB  VAL A  54       0.694   7.962 -12.426  1.00  0.62           H  
ATOM    843 1HG1 VAL A  54      -0.998   8.522 -14.039  1.00  0.62           H  
ATOM    844 2HG1 VAL A  54      -1.175   9.424 -12.555  1.00  0.62           H  
ATOM    845 3HG1 VAL A  54      -0.503  10.201 -13.988  1.00  0.62           H  
ATOM    846 1HG2 VAL A  54       1.282   7.882 -14.806  1.00  0.62           H  
ATOM    847 2HG2 VAL A  54       1.804   9.580 -14.735  1.00  0.62           H  
ATOM    848 3HG2 VAL A  54       2.677   8.334 -13.814  1.00  0.62           H  
ATOM    849  N   GLY A  55       2.376   8.423 -10.451  1.00  0.60           N  
ATOM    850  CA  GLY A  55       3.365   7.523  -9.856  1.00  0.60           C  
ATOM    851  C   GLY A  55       4.213   8.208  -8.801  1.00  0.60           C  
ATOM    852  O   GLY A  55       4.024   9.400  -8.522  1.00  0.60           O  
ATOM    853  H   GLY A  55       1.431   8.420 -10.060  1.00  0.60           H  
ATOM    854 1HA  GLY A  55       2.849   6.670  -9.408  1.00  0.60           H  
ATOM    855 2HA  GLY A  55       4.005   7.117 -10.639  1.00  0.60           H  
ATOM    856  N   ILE A  56       5.205   7.478  -8.274  1.00  0.59           N  
ATOM    857  CA  ILE A  56       6.066   7.982  -7.199  1.00  0.59           C  
ATOM    858  C   ILE A  56       6.882   9.231  -7.557  1.00  0.59           C  
ATOM    859  O   ILE A  56       7.305   9.980  -6.668  1.00  0.59           O  
ATOM    860  CB  ILE A  56       7.044   6.879  -6.713  1.00  0.59           C  
ATOM    861  CG1 ILE A  56       7.882   6.406  -7.885  1.00  0.59           C  
ATOM    862  CG2 ILE A  56       6.387   5.760  -6.089  1.00  0.59           C  
ATOM    863  CD1 ILE A  56       8.992   5.472  -7.549  1.00  0.59           C  
ATOM    864  H   ILE A  56       5.323   6.526  -8.592  1.00  0.59           H  
ATOM    865  HA  ILE A  56       5.412   8.214  -6.369  1.00  0.59           H  
ATOM    866  HB  ILE A  56       7.719   7.330  -5.984  1.00  0.59           H  
ATOM    867 1HG1 ILE A  56       7.217   5.908  -8.577  1.00  0.59           H  
ATOM    868 2HG1 ILE A  56       8.303   7.244  -8.360  1.00  0.59           H  
ATOM    869 1HG2 ILE A  56       7.128   5.037  -5.753  1.00  0.59           H  
ATOM    870 2HG2 ILE A  56       5.801   6.103  -5.239  1.00  0.59           H  
ATOM    871 3HG2 ILE A  56       5.765   5.315  -6.835  1.00  0.59           H  
ATOM    872 1HD1 ILE A  56       9.521   5.177  -8.452  1.00  0.59           H  
ATOM    873 2HD1 ILE A  56       9.665   5.977  -6.892  1.00  0.59           H  
ATOM    874 3HD1 ILE A  56       8.590   4.588  -7.069  1.00  0.59           H  
ATOM    875  N   PHE A  57       7.067   9.476  -8.847  1.00  0.59           N  
ATOM    876  CA  PHE A  57       7.795  10.645  -9.286  1.00  0.59           C  
ATOM    877  C   PHE A  57       6.905  11.680  -9.961  1.00  0.59           C  
ATOM    878  O   PHE A  57       7.418  12.648 -10.513  1.00  0.59           O  
ATOM    879  CB  PHE A  57       8.917  10.252 -10.224  1.00  0.59           C  
ATOM    880  CG  PHE A  57       9.927   9.375  -9.620  1.00  0.59           C  
ATOM    881  CD1 PHE A  57      10.143   8.099 -10.103  1.00  0.59           C  
ATOM    882  CD2 PHE A  57      10.651   9.805  -8.552  1.00  0.59           C  
ATOM    883  CE1 PHE A  57      11.080   7.286  -9.513  1.00  0.59           C  
ATOM    884  CE2 PHE A  57      11.591   9.011  -7.963  1.00  0.59           C  
ATOM    885  CZ  PHE A  57      11.805   7.751  -8.431  1.00  0.59           C  
ATOM    886  H   PHE A  57       6.695   8.831  -9.529  1.00  0.59           H  
ATOM    887  HA  PHE A  57       8.244  11.116  -8.410  1.00  0.59           H  
ATOM    888 1HB  PHE A  57       8.508   9.730 -11.060  1.00  0.59           H  
ATOM    889 2HB  PHE A  57       9.418  11.144 -10.595  1.00  0.59           H  
ATOM    890  HD1 PHE A  57       9.565   7.742 -10.958  1.00  0.59           H  
ATOM    891  HD2 PHE A  57      10.469  10.797  -8.178  1.00  0.59           H  
ATOM    892  HE1 PHE A  57      11.243   6.284  -9.900  1.00  0.59           H  
ATOM    893  HE2 PHE A  57      12.172   9.387  -7.122  1.00  0.59           H  
ATOM    894  HZ  PHE A  57      12.542   7.140  -7.958  1.00  0.59           H  
ATOM    895  N   GLN A  58       5.580  11.489  -9.932  1.00  0.59           N  
ATOM    896  CA  GLN A  58       4.673  12.446 -10.569  1.00  0.59           C  
ATOM    897  C   GLN A  58       5.076  12.768 -11.997  1.00  0.59           C  
ATOM    898  O   GLN A  58       5.411  13.909 -12.323  1.00  0.59           O  
ATOM    899  CB  GLN A  58       4.525  13.704  -9.723  1.00  0.59           C  
ATOM    900  CG  GLN A  58       3.793  13.408  -8.443  1.00  0.59           C  
ATOM    901  CD  GLN A  58       2.345  13.135  -8.709  1.00  0.59           C  
ATOM    902  OE1 GLN A  58       1.587  14.056  -9.024  1.00  0.59           O  
ATOM    903  NE2 GLN A  58       1.961  11.868  -8.612  1.00  0.59           N  
ATOM    904  H   GLN A  58       5.177  10.688  -9.447  1.00  0.59           H  
ATOM    905  HA  GLN A  58       3.688  11.980 -10.616  1.00  0.59           H  
ATOM    906 1HB  GLN A  58       5.485  14.148  -9.539  1.00  0.59           H  
ATOM    907 2HB  GLN A  58       3.939  14.428 -10.261  1.00  0.59           H  
ATOM    908 1HG  GLN A  58       4.209  12.501  -8.000  1.00  0.59           H  
ATOM    909 2HG  GLN A  58       3.877  14.248  -7.753  1.00  0.59           H  
ATOM    910 1HE2 GLN A  58       1.013  11.603  -8.792  1.00  0.59           H  
ATOM    911 2HE2 GLN A  58       2.641  11.149  -8.364  1.00  0.59           H  
ATOM    912  N   LEU A  59       5.115  11.741 -12.829  1.00  0.60           N  
ATOM    913  CA  LEU A  59       5.583  11.886 -14.184  1.00  0.60           C  
ATOM    914  C   LEU A  59       4.462  12.336 -15.090  1.00  0.60           C  
ATOM    915  O   LEU A  59       3.330  11.866 -14.989  1.00  0.60           O  
ATOM    916  CB  LEU A  59       6.198  10.566 -14.594  1.00  0.60           C  
ATOM    917  CG  LEU A  59       7.373  10.196 -13.667  1.00  0.60           C  
ATOM    918  CD1 LEU A  59       7.926   8.893 -13.975  1.00  0.60           C  
ATOM    919  CD2 LEU A  59       8.437  11.202 -13.815  1.00  0.60           C  
ATOM    920  H   LEU A  59       4.791  10.834 -12.501  1.00  0.60           H  
ATOM    921  HA  LEU A  59       6.361  12.648 -14.199  1.00  0.60           H  
ATOM    922 1HB  LEU A  59       5.440   9.783 -14.521  1.00  0.60           H  
ATOM    923 2HB  LEU A  59       6.554  10.624 -15.619  1.00  0.60           H  
ATOM    924  HG  LEU A  59       7.005  10.185 -12.650  1.00  0.60           H  
ATOM    925 1HD1 LEU A  59       8.754   8.663 -13.301  1.00  0.60           H  
ATOM    926 2HD1 LEU A  59       7.163   8.128 -13.877  1.00  0.60           H  
ATOM    927 3HD1 LEU A  59       8.287   8.942 -14.981  1.00  0.60           H  
ATOM    928 1HD2 LEU A  59       9.256  10.964 -13.142  1.00  0.60           H  
ATOM    929 2HD2 LEU A  59       8.800  11.204 -14.824  1.00  0.60           H  
ATOM    930 3HD2 LEU A  59       8.018  12.172 -13.578  1.00  0.60           H  
ATOM    931  N   ASP A  60       4.788  13.263 -15.975  1.00  0.61           N  
ATOM    932  CA  ASP A  60       3.809  13.893 -16.846  1.00  0.61           C  
ATOM    933  C   ASP A  60       3.398  13.019 -18.024  1.00  0.61           C  
ATOM    934  O   ASP A  60       4.203  12.669 -18.906  1.00  0.61           O  
ATOM    935  CB  ASP A  60       4.330  15.266 -17.275  1.00  0.61           C  
ATOM    936  CG  ASP A  60       3.334  16.142 -18.025  1.00  0.61           C  
ATOM    937  OD1 ASP A  60       2.397  15.633 -18.596  1.00  0.61           O  
ATOM    938  OD2 ASP A  60       3.521  17.339 -18.004  1.00  0.61           O  
ATOM    939  H   ASP A  60       5.747  13.580 -16.010  1.00  0.61           H  
ATOM    940  HA  ASP A  60       2.907  14.071 -16.259  1.00  0.61           H  
ATOM    941 1HB  ASP A  60       4.648  15.811 -16.383  1.00  0.61           H  
ATOM    942 2HB  ASP A  60       5.213  15.135 -17.903  1.00  0.61           H  
ATOM    943  N   THR A  61       2.112  12.695 -18.041  1.00  0.61           N  
ATOM    944  CA  THR A  61       1.517  11.835 -19.041  1.00  0.61           C  
ATOM    945  C   THR A  61       1.462  12.476 -20.431  1.00  0.61           C  
ATOM    946  O   THR A  61       1.199  11.818 -21.432  1.00  0.61           O  
ATOM    947  CB  THR A  61       0.101  11.456 -18.619  1.00  0.61           C  
ATOM    948  OG1 THR A  61      -0.649  12.660 -18.469  1.00  0.61           O  
ATOM    949  CG2 THR A  61       0.055  10.657 -17.270  1.00  0.61           C  
ATOM    950  H   THR A  61       1.508  13.049 -17.299  1.00  0.61           H  
ATOM    951  HA  THR A  61       2.120  10.960 -19.106  1.00  0.61           H  
ATOM    952  HB  THR A  61      -0.335  10.871 -19.409  1.00  0.61           H  
ATOM    953  HG1 THR A  61      -0.242  13.160 -17.736  1.00  0.61           H  
ATOM    954 1HG2 THR A  61      -0.982  10.437 -17.018  1.00  0.61           H  
ATOM    955 2HG2 THR A  61       0.575   9.746 -17.351  1.00  0.61           H  
ATOM    956 3HG2 THR A  61       0.498  11.236 -16.472  1.00  0.61           H  
ATOM    957  N   LYS A  62       1.692  13.774 -20.505  1.00  0.62           N  
ATOM    958  CA  LYS A  62       1.733  14.454 -21.782  1.00  0.62           C  
ATOM    959  C   LYS A  62       2.994  14.006 -22.545  1.00  0.62           C  
ATOM    960  O   LYS A  62       3.020  13.892 -23.769  1.00  0.62           O  
ATOM    961  CB  LYS A  62       1.750  15.970 -21.582  1.00  0.62           C  
ATOM    962  CG  LYS A  62       1.618  16.814 -22.863  1.00  0.62           C  
ATOM    963  CD  LYS A  62       1.619  18.313 -22.555  1.00  0.62           C  
ATOM    964  CE  LYS A  62       1.188  19.152 -23.764  1.00  0.62           C  
ATOM    965  NZ  LYS A  62       2.167  19.124 -24.863  1.00  0.62           N  
ATOM    966  H   LYS A  62       1.880  14.311 -19.657  1.00  0.62           H  
ATOM    967  HA  LYS A  62       0.850  14.180 -22.354  1.00  0.62           H  
ATOM    968 1HB  LYS A  62       0.943  16.252 -20.904  1.00  0.62           H  
ATOM    969 2HB  LYS A  62       2.682  16.255 -21.096  1.00  0.62           H  
ATOM    970 1HG  LYS A  62       2.415  16.568 -23.567  1.00  0.62           H  
ATOM    971 2HG  LYS A  62       0.669  16.581 -23.323  1.00  0.62           H  
ATOM    972 1HD  LYS A  62       0.951  18.508 -21.735  1.00  0.62           H  
ATOM    973 2HD  LYS A  62       2.622  18.612 -22.258  1.00  0.62           H  
ATOM    974 1HE  LYS A  62       0.245  18.756 -24.134  1.00  0.62           H  
ATOM    975 2HE  LYS A  62       1.039  20.183 -23.450  1.00  0.62           H  
ATOM    976 1HZ  LYS A  62       1.821  19.661 -25.642  1.00  0.62           H  
ATOM    977 2HZ  LYS A  62       3.047  19.493 -24.560  1.00  0.62           H  
ATOM    978 3HZ  LYS A  62       2.293  18.158 -25.183  1.00  0.62           H  
ATOM    979  N   THR A  63       4.077  13.794 -21.803  1.00  0.62           N  
ATOM    980  CA  THR A  63       5.367  13.534 -22.413  1.00  0.62           C  
ATOM    981  C   THR A  63       5.941  12.146 -22.168  1.00  0.62           C  
ATOM    982  O   THR A  63       6.334  11.452 -23.107  1.00  0.62           O  
ATOM    983  CB  THR A  63       6.394  14.562 -21.904  1.00  0.62           C  
ATOM    984  OG1 THR A  63       5.977  15.891 -22.260  1.00  0.62           O  
ATOM    985  CG2 THR A  63       7.765  14.278 -22.492  1.00  0.62           C  
ATOM    986  H   THR A  63       4.000  13.797 -20.788  1.00  0.62           H  
ATOM    987  HA  THR A  63       5.264  13.665 -23.487  1.00  0.62           H  
ATOM    988  HB  THR A  63       6.457  14.497 -20.817  1.00  0.62           H  
ATOM    989  HG1 THR A  63       5.284  16.177 -21.657  1.00  0.62           H  
ATOM    990 1HG2 THR A  63       8.476  15.005 -22.113  1.00  0.62           H  
ATOM    991 2HG2 THR A  63       8.092  13.278 -22.211  1.00  0.62           H  
ATOM    992 3HG2 THR A  63       7.722  14.345 -23.579  1.00  0.62           H  
ATOM    993  N   LEU A  64       6.034  11.768 -20.907  1.00  0.64           N  
ATOM    994  CA  LEU A  64       6.787  10.593 -20.524  1.00  0.64           C  
ATOM    995  C   LEU A  64       6.008   9.290 -20.558  1.00  0.64           C  
ATOM    996  O   LEU A  64       6.542   8.251 -20.947  1.00  0.64           O  
ATOM    997  CB  LEU A  64       7.291  10.835 -19.110  1.00  0.64           C  
ATOM    998  CG  LEU A  64       8.245  12.022 -18.941  1.00  0.64           C  
ATOM    999  CD1 LEU A  64       8.502  12.211 -17.480  1.00  0.64           C  
ATOM   1000  CD2 LEU A  64       9.558  11.755 -19.697  1.00  0.64           C  
ATOM   1001  H   LEU A  64       5.593  12.325 -20.179  1.00  0.64           H  
ATOM   1002  HA  LEU A  64       7.635  10.506 -21.197  1.00  0.64           H  
ATOM   1003 1HB  LEU A  64       6.426  11.012 -18.464  1.00  0.64           H  
ATOM   1004 2HB  LEU A  64       7.802   9.937 -18.761  1.00  0.64           H  
ATOM   1005  HG  LEU A  64       7.780  12.927 -19.328  1.00  0.64           H  
ATOM   1006 1HD1 LEU A  64       9.173  13.056 -17.329  1.00  0.64           H  
ATOM   1007 2HD1 LEU A  64       7.562  12.399 -16.968  1.00  0.64           H  
ATOM   1008 3HD1 LEU A  64       8.956  11.303 -17.093  1.00  0.64           H  
ATOM   1009 1HD2 LEU A  64      10.231  12.598 -19.563  1.00  0.64           H  
ATOM   1010 2HD2 LEU A  64      10.030  10.851 -19.303  1.00  0.64           H  
ATOM   1011 3HD2 LEU A  64       9.356  11.620 -20.764  1.00  0.64           H  
ATOM   1012  N   VAL A  65       4.750   9.340 -20.153  1.00  0.66           N  
ATOM   1013  CA  VAL A  65       3.953   8.110 -20.039  1.00  0.66           C  
ATOM   1014  C   VAL A  65       2.563   8.234 -20.691  1.00  0.66           C  
ATOM   1015  O   VAL A  65       1.963   9.292 -20.660  1.00  0.66           O  
ATOM   1016  CB  VAL A  65       3.861   7.755 -18.551  1.00  0.66           C  
ATOM   1017  CG1 VAL A  65       3.211   8.829 -17.835  1.00  0.66           C  
ATOM   1018  CG2 VAL A  65       3.091   6.528 -18.380  1.00  0.66           C  
ATOM   1019  H   VAL A  65       4.372  10.248 -19.869  1.00  0.66           H  
ATOM   1020  HA  VAL A  65       4.484   7.302 -20.551  1.00  0.66           H  
ATOM   1021  HB  VAL A  65       4.863   7.628 -18.141  1.00  0.66           H  
ATOM   1022 1HG1 VAL A  65       3.127   8.599 -16.783  1.00  0.66           H  
ATOM   1023 2HG1 VAL A  65       3.775   9.756 -17.958  1.00  0.66           H  
ATOM   1024 3HG1 VAL A  65       2.247   8.909 -18.275  1.00  0.66           H  
ATOM   1025 1HG2 VAL A  65       3.018   6.294 -17.358  1.00  0.66           H  
ATOM   1026 2HG2 VAL A  65       2.099   6.665 -18.780  1.00  0.66           H  
ATOM   1027 3HG2 VAL A  65       3.591   5.735 -18.891  1.00  0.66           H  
ATOM   1028  N   ASN A  66       2.071   7.174 -21.333  1.00  0.69           N  
ATOM   1029  CA  ASN A  66       0.766   7.241 -22.000  1.00  0.69           C  
ATOM   1030  C   ASN A  66      -0.410   7.333 -21.033  1.00  0.69           C  
ATOM   1031  O   ASN A  66      -0.416   6.680 -19.992  1.00  0.69           O  
ATOM   1032  CB  ASN A  66       0.551   6.063 -22.926  1.00  0.69           C  
ATOM   1033  CG  ASN A  66      -0.636   6.261 -23.833  1.00  0.69           C  
ATOM   1034  OD1 ASN A  66      -1.771   5.910 -23.494  1.00  0.69           O  
ATOM   1035  ND2 ASN A  66      -0.397   6.828 -24.989  1.00  0.69           N  
ATOM   1036  H   ASN A  66       2.582   6.286 -21.326  1.00  0.69           H  
ATOM   1037  HA  ASN A  66       0.752   8.143 -22.607  1.00  0.69           H  
ATOM   1038 1HB  ASN A  66       1.432   5.890 -23.523  1.00  0.69           H  
ATOM   1039 2HB  ASN A  66       0.387   5.165 -22.331  1.00  0.69           H  
ATOM   1040 1HD2 ASN A  66      -1.144   6.988 -25.634  1.00  0.69           H  
ATOM   1041 2HD2 ASN A  66       0.535   7.100 -25.235  1.00  0.69           H  
ATOM   1042  N   ASP A  67      -1.431   8.111 -21.389  1.00  0.73           N  
ATOM   1043  CA  ASP A  67      -2.645   8.168 -20.578  1.00  0.73           C  
ATOM   1044  C   ASP A  67      -3.802   8.687 -21.408  1.00  0.73           C  
ATOM   1045  O   ASP A  67      -3.769   9.809 -21.903  1.00  0.73           O  
ATOM   1046  CB  ASP A  67      -2.470   9.037 -19.336  1.00  0.73           C  
ATOM   1047  CG  ASP A  67      -3.620   8.935 -18.295  1.00  0.73           C  
ATOM   1048  OD1 ASP A  67      -4.782   8.789 -18.653  1.00  0.73           O  
ATOM   1049  OD2 ASP A  67      -3.337   8.986 -17.098  1.00  0.73           O  
ATOM   1050  H   ASP A  67      -1.377   8.650 -22.244  1.00  0.73           H  
ATOM   1051  HA  ASP A  67      -2.886   7.154 -20.253  1.00  0.73           H  
ATOM   1052 1HB  ASP A  67      -1.538   8.789 -18.859  1.00  0.73           H  
ATOM   1053 2HB  ASP A  67      -2.415  10.076 -19.651  1.00  0.73           H  
ATOM   1054  N   GLY A  68      -4.853   7.885 -21.536  1.00  0.77           N  
ATOM   1055  CA  GLY A  68      -6.025   8.254 -22.336  1.00  0.77           C  
ATOM   1056  C   GLY A  68      -6.714   9.565 -21.899  1.00  0.77           C  
ATOM   1057  O   GLY A  68      -7.510  10.124 -22.656  1.00  0.77           O  
ATOM   1058  H   GLY A  68      -4.829   6.983 -21.077  1.00  0.77           H  
ATOM   1059 1HA  GLY A  68      -5.721   8.342 -23.379  1.00  0.77           H  
ATOM   1060 2HA  GLY A  68      -6.749   7.441 -22.293  1.00  0.77           H  
ATOM   1061  N   LYS A  69      -6.417  10.055 -20.688  1.00  0.81           N  
ATOM   1062  CA  LYS A  69      -6.995  11.305 -20.188  1.00  0.81           C  
ATOM   1063  C   LYS A  69      -6.369  12.576 -20.793  1.00  0.81           C  
ATOM   1064  O   LYS A  69      -6.975  13.649 -20.726  1.00  0.81           O  
ATOM   1065  CB  LYS A  69      -6.865  11.378 -18.671  1.00  0.81           C  
ATOM   1066  CG  LYS A  69      -7.692  10.342 -17.910  1.00  0.81           C  
ATOM   1067  CD  LYS A  69      -7.632  10.580 -16.399  1.00  0.81           C  
ATOM   1068  CE  LYS A  69      -6.217  10.372 -15.907  1.00  0.81           C  
ATOM   1069  NZ  LYS A  69      -5.754   8.995 -16.132  1.00  0.81           N  
ATOM   1070  H   LYS A  69      -5.762   9.543 -20.082  1.00  0.81           H  
ATOM   1071  HA  LYS A  69      -8.054  11.309 -20.442  1.00  0.81           H  
ATOM   1072 1HB  LYS A  69      -5.816  11.228 -18.395  1.00  0.81           H  
ATOM   1073 2HB  LYS A  69      -7.154  12.370 -18.326  1.00  0.81           H  
ATOM   1074 1HG  LYS A  69      -8.728  10.378 -18.244  1.00  0.81           H  
ATOM   1075 2HG  LYS A  69      -7.289   9.349 -18.125  1.00  0.81           H  
ATOM   1076 1HD  LYS A  69      -7.943  11.599 -16.172  1.00  0.81           H  
ATOM   1077 2HD  LYS A  69      -8.294   9.885 -15.888  1.00  0.81           H  
ATOM   1078 1HE  LYS A  69      -5.563  11.042 -16.459  1.00  0.81           H  
ATOM   1079 2HE  LYS A  69      -6.150  10.606 -14.845  1.00  0.81           H  
ATOM   1080 1HZ  LYS A  69      -4.773   8.912 -15.866  1.00  0.81           H  
ATOM   1081 2HZ  LYS A  69      -6.308   8.324 -15.648  1.00  0.81           H  
ATOM   1082 3HZ  LYS A  69      -5.777   8.810 -17.137  1.00  0.81           H  
ATOM   1083  N   THR A  70      -5.160  12.471 -21.353  1.00  0.83           N  
ATOM   1084  CA  THR A  70      -4.486  13.637 -21.937  1.00  0.83           C  
ATOM   1085  C   THR A  70      -4.316  13.395 -23.431  1.00  0.83           C  
ATOM   1086  O   THR A  70      -3.690  12.424 -23.840  1.00  0.83           O  
ATOM   1087  CB  THR A  70      -3.116  13.901 -21.261  1.00  0.83           C  
ATOM   1088  OG1 THR A  70      -3.313  14.167 -19.858  1.00  0.83           O  
ATOM   1089  CG2 THR A  70      -2.371  15.074 -21.921  1.00  0.83           C  
ATOM   1090  H   THR A  70      -4.709  11.556 -21.413  1.00  0.83           H  
ATOM   1091  HA  THR A  70      -5.110  14.519 -21.799  1.00  0.83           H  
ATOM   1092  HB  THR A  70      -2.499  13.004 -21.358  1.00  0.83           H  
ATOM   1093  HG1 THR A  70      -3.898  14.953 -19.742  1.00  0.83           H  
ATOM   1094 1HG2 THR A  70      -1.411  15.218 -21.425  1.00  0.83           H  
ATOM   1095 2HG2 THR A  70      -2.203  14.854 -22.972  1.00  0.83           H  
ATOM   1096 3HG2 THR A  70      -2.966  15.984 -21.826  1.00  0.83           H  
ATOM   1097  N   LYS A  71      -4.862  14.285 -24.261  1.00  0.81           N  
ATOM   1098  CA  LYS A  71      -4.796  14.061 -25.706  1.00  0.81           C  
ATOM   1099  C   LYS A  71      -3.362  13.959 -26.215  1.00  0.81           C  
ATOM   1100  O   LYS A  71      -2.978  12.985 -26.866  1.00  0.81           O  
ATOM   1101  CB  LYS A  71      -5.530  15.178 -26.449  1.00  0.81           C  
ATOM   1102  CG  LYS A  71      -5.539  15.023 -27.967  1.00  0.81           C  
ATOM   1103  CD  LYS A  71      -6.333  16.141 -28.640  1.00  0.81           C  
ATOM   1104  CE  LYS A  71      -6.306  16.006 -30.157  1.00  0.81           C  
ATOM   1105  NZ  LYS A  71      -7.078  17.089 -30.826  1.00  0.81           N  
ATOM   1106  H   LYS A  71      -5.354  15.083 -23.884  1.00  0.81           H  
ATOM   1107  HA  LYS A  71      -5.293  13.115 -25.927  1.00  0.81           H  
ATOM   1108 1HB  LYS A  71      -6.565  15.220 -26.112  1.00  0.81           H  
ATOM   1109 2HB  LYS A  71      -5.070  16.137 -26.216  1.00  0.81           H  
ATOM   1110 1HG  LYS A  71      -4.513  15.044 -28.337  1.00  0.81           H  
ATOM   1111 2HG  LYS A  71      -5.981  14.063 -28.231  1.00  0.81           H  
ATOM   1112 1HD  LYS A  71      -7.369  16.109 -28.299  1.00  0.81           H  
ATOM   1113 2HD  LYS A  71      -5.907  17.106 -28.363  1.00  0.81           H  
ATOM   1114 1HE  LYS A  71      -5.273  16.045 -30.499  1.00  0.81           H  
ATOM   1115 2HE  LYS A  71      -6.734  15.043 -30.437  1.00  0.81           H  
ATOM   1116 1HZ  LYS A  71      -7.035  16.965 -31.827  1.00  0.81           H  
ATOM   1117 2HZ  LYS A  71      -8.041  17.054 -30.523  1.00  0.81           H  
ATOM   1118 3HZ  LYS A  71      -6.682  17.986 -30.581  1.00  0.81           H  
ATOM   1119  N   ASP A  72      -2.539  14.942 -25.875  1.00  0.78           N  
ATOM   1120  CA  ASP A  72      -1.157  14.943 -26.332  1.00  0.78           C  
ATOM   1121  C   ASP A  72      -0.273  14.082 -25.443  1.00  0.78           C  
ATOM   1122  O   ASP A  72       0.592  14.609 -24.767  1.00  0.78           O  
ATOM   1123  CB  ASP A  72      -0.623  16.388 -26.335  1.00  0.78           C  
ATOM   1124  CG  ASP A  72       0.809  16.611 -26.990  1.00  0.78           C  
ATOM   1125  OD1 ASP A  72       1.283  15.795 -27.766  1.00  0.78           O  
ATOM   1126  OD2 ASP A  72       1.432  17.630 -26.656  1.00  0.78           O  
ATOM   1127  H   ASP A  72      -2.883  15.707 -25.316  1.00  0.78           H  
ATOM   1128  HA  ASP A  72      -1.124  14.541 -27.345  1.00  0.78           H  
ATOM   1129 1HB  ASP A  72      -1.335  17.020 -26.866  1.00  0.78           H  
ATOM   1130 2HB  ASP A  72      -0.593  16.744 -25.313  1.00  0.78           H  
ATOM   1131  N   ALA A  73      -0.485  12.768 -25.458  1.00  0.73           N  
ATOM   1132  CA  ALA A  73       0.311  11.843 -24.641  1.00  0.73           C  
ATOM   1133  C   ALA A  73       1.347  11.128 -25.512  1.00  0.73           C  
ATOM   1134  O   ALA A  73       1.018  10.178 -26.226  1.00  0.73           O  
ATOM   1135  CB  ALA A  73      -0.585  10.844 -23.918  1.00  0.73           C  
ATOM   1136  H   ALA A  73      -1.245  12.434 -26.049  1.00  0.73           H  
ATOM   1137  HA  ALA A  73       0.849  12.420 -23.897  1.00  0.73           H  
ATOM   1138 1HB  ALA A  73       0.034  10.204 -23.303  1.00  0.73           H  
ATOM   1139 2HB  ALA A  73      -1.292  11.385 -23.280  1.00  0.73           H  
ATOM   1140 3HB  ALA A  73      -1.133  10.248 -24.642  1.00  0.73           H  
ATOM   1141  N   LYS A  74       2.598  11.593 -25.459  1.00  0.68           N  
ATOM   1142  CA  LYS A  74       3.663  11.097 -26.343  1.00  0.68           C  
ATOM   1143  C   LYS A  74       4.312   9.760 -25.966  1.00  0.68           C  
ATOM   1144  O   LYS A  74       4.898   9.102 -26.826  1.00  0.68           O  
ATOM   1145  CB  LYS A  74       4.737  12.164 -26.506  1.00  0.68           C  
ATOM   1146  CG  LYS A  74       4.268  13.374 -27.326  1.00  0.68           C  
ATOM   1147  CD  LYS A  74       5.401  14.358 -27.569  1.00  0.68           C  
ATOM   1148  CE  LYS A  74       5.057  15.385 -28.674  1.00  0.68           C  
ATOM   1149  NZ  LYS A  74       3.946  16.314 -28.304  1.00  0.68           N  
ATOM   1150  H   LYS A  74       2.794  12.376 -24.830  1.00  0.68           H  
ATOM   1151  HA  LYS A  74       3.214  10.954 -27.326  1.00  0.68           H  
ATOM   1152 1HB  LYS A  74       5.048  12.517 -25.525  1.00  0.68           H  
ATOM   1153 2HB  LYS A  74       5.613  11.733 -26.990  1.00  0.68           H  
ATOM   1154 1HG  LYS A  74       3.868  13.039 -28.282  1.00  0.68           H  
ATOM   1155 2HG  LYS A  74       3.467  13.890 -26.778  1.00  0.68           H  
ATOM   1156 1HD  LYS A  74       5.605  14.894 -26.638  1.00  0.68           H  
ATOM   1157 2HD  LYS A  74       6.300  13.813 -27.855  1.00  0.68           H  
ATOM   1158 1HE  LYS A  74       5.947  15.976 -28.874  1.00  0.68           H  
ATOM   1159 2HE  LYS A  74       4.777  14.851 -29.581  1.00  0.68           H  
ATOM   1160 1HZ  LYS A  74       3.780  16.962 -29.051  1.00  0.68           H  
ATOM   1161 2HZ  LYS A  74       3.057  15.825 -28.119  1.00  0.68           H  
ATOM   1162 3HZ  LYS A  74       4.193  16.821 -27.477  1.00  0.68           H  
ATOM   1163  N   ASP A  75       4.199   9.358 -24.707  1.00  0.64           N  
ATOM   1164  CA  ASP A  75       4.747   8.088 -24.219  1.00  0.64           C  
ATOM   1165  C   ASP A  75       6.235   7.815 -24.462  1.00  0.64           C  
ATOM   1166  O   ASP A  75       6.585   6.722 -24.920  1.00  0.64           O  
ATOM   1167  CB  ASP A  75       3.961   6.938 -24.852  1.00  0.64           C  
ATOM   1168  CG  ASP A  75       4.192   5.609 -24.179  1.00  0.64           C  
ATOM   1169  OD1 ASP A  75       4.637   5.593 -23.040  1.00  0.64           O  
ATOM   1170  OD2 ASP A  75       3.920   4.604 -24.796  1.00  0.64           O  
ATOM   1171  H   ASP A  75       3.702   9.957 -24.065  1.00  0.64           H  
ATOM   1172  HA  ASP A  75       4.586   8.064 -23.141  1.00  0.64           H  
ATOM   1173 1HB  ASP A  75       2.901   7.175 -24.825  1.00  0.64           H  
ATOM   1174 2HB  ASP A  75       4.240   6.840 -25.901  1.00  0.64           H  
ATOM   1175  N   GLU A  76       7.127   8.728 -24.083  1.00  0.61           N  
ATOM   1176  CA  GLU A  76       8.553   8.481 -24.317  1.00  0.61           C  
ATOM   1177  C   GLU A  76       9.068   7.206 -23.627  1.00  0.61           C  
ATOM   1178  O   GLU A  76       9.963   6.538 -24.148  1.00  0.61           O  
ATOM   1179  CB  GLU A  76       9.387   9.690 -23.875  1.00  0.61           C  
ATOM   1180  CG  GLU A  76       9.205  10.913 -24.780  1.00  0.61           C  
ATOM   1181  CD  GLU A  76       9.959  12.125 -24.341  1.00  0.61           C  
ATOM   1182  OE1 GLU A  76      10.671  12.064 -23.363  1.00  0.61           O  
ATOM   1183  OE2 GLU A  76       9.824  13.150 -24.986  1.00  0.61           O  
ATOM   1184  H   GLU A  76       6.820   9.614 -23.679  1.00  0.61           H  
ATOM   1185  HA  GLU A  76       8.693   8.356 -25.390  1.00  0.61           H  
ATOM   1186 1HB  GLU A  76       9.122   9.969 -22.862  1.00  0.61           H  
ATOM   1187 2HB  GLU A  76      10.442   9.424 -23.878  1.00  0.61           H  
ATOM   1188 1HG  GLU A  76       9.532  10.647 -25.783  1.00  0.61           H  
ATOM   1189 2HG  GLU A  76       8.146  11.153 -24.835  1.00  0.61           H  
ATOM   1190  N   ALA A  77       8.509   6.867 -22.464  1.00  0.59           N  
ATOM   1191  CA  ALA A  77       8.926   5.688 -21.713  1.00  0.59           C  
ATOM   1192  C   ALA A  77       8.331   4.364 -22.201  1.00  0.59           C  
ATOM   1193  O   ALA A  77       8.738   3.311 -21.709  1.00  0.59           O  
ATOM   1194  CB  ALA A  77       8.548   5.854 -20.259  1.00  0.59           C  
ATOM   1195  H   ALA A  77       7.777   7.454 -22.069  1.00  0.59           H  
ATOM   1196  HA  ALA A  77      10.003   5.613 -21.806  1.00  0.59           H  
ATOM   1197 1HB  ALA A  77       8.915   5.000 -19.701  1.00  0.59           H  
ATOM   1198 2HB  ALA A  77       8.997   6.768 -19.874  1.00  0.59           H  
ATOM   1199 3HB  ALA A  77       7.462   5.916 -20.171  1.00  0.59           H  
ATOM   1200  N   LYS A  78       7.384   4.391 -23.146  1.00  0.58           N  
ATOM   1201  CA  LYS A  78       6.698   3.176 -23.618  1.00  0.58           C  
ATOM   1202  C   LYS A  78       5.989   2.424 -22.480  1.00  0.58           C  
ATOM   1203  O   LYS A  78       6.141   1.205 -22.337  1.00  0.58           O  
ATOM   1204  CB  LYS A  78       7.673   2.256 -24.345  1.00  0.58           C  
ATOM   1205  CG  LYS A  78       8.458   2.970 -25.453  1.00  0.58           C  
ATOM   1206  CD  LYS A  78       7.526   3.492 -26.543  1.00  0.58           C  
ATOM   1207  CE  LYS A  78       8.303   4.174 -27.659  1.00  0.58           C  
ATOM   1208  NZ  LYS A  78       7.398   4.760 -28.692  1.00  0.58           N  
ATOM   1209  H   LYS A  78       7.096   5.278 -23.566  1.00  0.58           H  
ATOM   1210  HA  LYS A  78       5.940   3.474 -24.335  1.00  0.58           H  
ATOM   1211 1HB  LYS A  78       8.378   1.818 -23.644  1.00  0.58           H  
ATOM   1212 2HB  LYS A  78       7.118   1.440 -24.802  1.00  0.58           H  
ATOM   1213 1HG  LYS A  78       9.003   3.818 -25.030  1.00  0.58           H  
ATOM   1214 2HG  LYS A  78       9.177   2.283 -25.893  1.00  0.58           H  
ATOM   1215 1HD  LYS A  78       6.944   2.669 -26.956  1.00  0.58           H  
ATOM   1216 2HD  LYS A  78       6.832   4.220 -26.098  1.00  0.58           H  
ATOM   1217 1HE  LYS A  78       8.912   4.971 -27.229  1.00  0.58           H  
ATOM   1218 2HE  LYS A  78       8.958   3.446 -28.135  1.00  0.58           H  
ATOM   1219 1HZ  LYS A  78       7.950   5.203 -29.410  1.00  0.58           H  
ATOM   1220 2HZ  LYS A  78       6.837   4.029 -29.099  1.00  0.58           H  
ATOM   1221 3HZ  LYS A  78       6.789   5.451 -28.264  1.00  0.58           H  
ATOM   1222  N   LEU A  79       5.274   3.182 -21.641  1.00  0.58           N  
ATOM   1223  CA  LEU A  79       4.548   2.682 -20.460  1.00  0.58           C  
ATOM   1224  C   LEU A  79       3.145   3.295 -20.335  1.00  0.58           C  
ATOM   1225  O   LEU A  79       2.925   4.436 -20.745  1.00  0.58           O  
ATOM   1226  CB  LEU A  79       5.347   2.999 -19.184  1.00  0.58           C  
ATOM   1227  CG  LEU A  79       6.739   2.335 -19.075  1.00  0.58           C  
ATOM   1228  CD1 LEU A  79       7.527   2.936 -17.932  1.00  0.58           C  
ATOM   1229  CD2 LEU A  79       6.551   0.878 -18.867  1.00  0.58           C  
ATOM   1230  H   LEU A  79       5.179   4.164 -21.920  1.00  0.58           H  
ATOM   1231  HA  LEU A  79       4.439   1.601 -20.551  1.00  0.58           H  
ATOM   1232 1HB  LEU A  79       5.486   4.078 -19.116  1.00  0.58           H  
ATOM   1233 2HB  LEU A  79       4.756   2.669 -18.327  1.00  0.58           H  
ATOM   1234  HG  LEU A  79       7.291   2.501 -19.975  1.00  0.58           H  
ATOM   1235 1HD1 LEU A  79       8.505   2.464 -17.869  1.00  0.58           H  
ATOM   1236 2HD1 LEU A  79       7.649   3.990 -18.096  1.00  0.58           H  
ATOM   1237 3HD1 LEU A  79       7.009   2.783 -17.018  1.00  0.58           H  
ATOM   1238 1HD2 LEU A  79       7.521   0.388 -18.790  1.00  0.58           H  
ATOM   1239 2HD2 LEU A  79       5.996   0.737 -17.961  1.00  0.58           H  
ATOM   1240 3HD2 LEU A  79       5.992   0.456 -19.705  1.00  0.58           H  
ATOM   1241  N   ASP A  80       2.182   2.554 -19.779  1.00  0.58           N  
ATOM   1242  CA  ASP A  80       0.877   3.175 -19.499  1.00  0.58           C  
ATOM   1243  C   ASP A  80       0.886   3.807 -18.109  1.00  0.58           C  
ATOM   1244  O   ASP A  80       1.428   3.241 -17.160  1.00  0.58           O  
ATOM   1245  CB  ASP A  80      -0.298   2.194 -19.624  1.00  0.58           C  
ATOM   1246  CG  ASP A  80      -1.703   2.900 -19.707  1.00  0.58           C  
ATOM   1247  OD1 ASP A  80      -2.240   3.330 -18.692  1.00  0.58           O  
ATOM   1248  OD2 ASP A  80      -2.222   2.974 -20.798  1.00  0.58           O  
ATOM   1249  H   ASP A  80       2.368   1.587 -19.480  1.00  0.58           H  
ATOM   1250  HA  ASP A  80       0.709   3.975 -20.220  1.00  0.58           H  
ATOM   1251 1HB  ASP A  80      -0.162   1.583 -20.514  1.00  0.58           H  
ATOM   1252 2HB  ASP A  80      -0.295   1.522 -18.770  1.00  0.58           H  
ATOM   1253  N   ALA A  81       0.211   4.924 -17.945  1.00  0.59           N  
ATOM   1254  CA  ALA A  81       0.095   5.549 -16.635  1.00  0.59           C  
ATOM   1255  C   ALA A  81      -0.472   4.585 -15.604  1.00  0.59           C  
ATOM   1256  O   ALA A  81      -0.080   4.621 -14.435  1.00  0.59           O  
ATOM   1257  CB  ALA A  81      -0.786   6.751 -16.739  1.00  0.59           C  
ATOM   1258  H   ALA A  81      -0.206   5.384 -18.751  1.00  0.59           H  
ATOM   1259  HA  ALA A  81       1.084   5.849 -16.304  1.00  0.59           H  
ATOM   1260 1HB  ALA A  81      -0.868   7.226 -15.790  1.00  0.59           H  
ATOM   1261 2HB  ALA A  81      -0.355   7.441 -17.454  1.00  0.59           H  
ATOM   1262 3HB  ALA A  81      -1.778   6.451 -17.077  1.00  0.59           H  
ATOM   1263  N   ALA A  82      -1.386   3.707 -16.026  1.00  0.59           N  
ATOM   1264  CA  ALA A  82      -1.980   2.743 -15.116  1.00  0.59           C  
ATOM   1265  C   ALA A  82      -0.907   1.851 -14.512  1.00  0.59           C  
ATOM   1266  O   ALA A  82      -1.043   1.376 -13.384  1.00  0.59           O  
ATOM   1267  CB  ALA A  82      -3.003   1.895 -15.839  1.00  0.59           C  
ATOM   1268  H   ALA A  82      -1.669   3.690 -17.013  1.00  0.59           H  
ATOM   1269  HA  ALA A  82      -2.466   3.290 -14.309  1.00  0.59           H  
ATOM   1270 1HB  ALA A  82      -3.452   1.188 -15.143  1.00  0.59           H  
ATOM   1271 2HB  ALA A  82      -3.775   2.539 -16.260  1.00  0.59           H  
ATOM   1272 3HB  ALA A  82      -2.509   1.352 -16.647  1.00  0.59           H  
ATOM   1273  N   GLU A  83       0.148   1.581 -15.282  1.00  0.60           N  
ATOM   1274  CA  GLU A  83       1.231   0.739 -14.823  1.00  0.60           C  
ATOM   1275  C   GLU A  83       2.084   1.518 -13.835  1.00  0.60           C  
ATOM   1276  O   GLU A  83       2.525   0.984 -12.824  1.00  0.60           O  
ATOM   1277  CB  GLU A  83       2.081   0.263 -15.996  1.00  0.60           C  
ATOM   1278  CG  GLU A  83       1.390  -0.692 -16.947  1.00  0.60           C  
ATOM   1279  CD  GLU A  83       2.272  -1.068 -18.114  1.00  0.60           C  
ATOM   1280  OE1 GLU A  83       2.733  -0.195 -18.826  1.00  0.60           O  
ATOM   1281  OE2 GLU A  83       2.517  -2.252 -18.272  1.00  0.60           O  
ATOM   1282  H   GLU A  83       0.241   2.028 -16.186  1.00  0.60           H  
ATOM   1283  HA  GLU A  83       0.813  -0.127 -14.312  1.00  0.60           H  
ATOM   1284 1HB  GLU A  83       2.452   1.109 -16.562  1.00  0.60           H  
ATOM   1285 2HB  GLU A  83       2.933  -0.245 -15.601  1.00  0.60           H  
ATOM   1286 1HG  GLU A  83       1.113  -1.593 -16.404  1.00  0.60           H  
ATOM   1287 2HG  GLU A  83       0.479  -0.224 -17.312  1.00  0.60           H  
ATOM   1288  N   LEU A  84       2.261   2.814 -14.084  1.00  0.61           N  
ATOM   1289  CA  LEU A  84       3.079   3.638 -13.189  1.00  0.61           C  
ATOM   1290  C   LEU A  84       2.430   3.835 -11.822  1.00  0.61           C  
ATOM   1291  O   LEU A  84       3.114   4.087 -10.829  1.00  0.61           O  
ATOM   1292  CB  LEU A  84       3.380   4.998 -13.799  1.00  0.61           C  
ATOM   1293  CG  LEU A  84       4.644   5.075 -14.616  1.00  0.61           C  
ATOM   1294  CD1 LEU A  84       4.533   4.146 -15.807  1.00  0.61           C  
ATOM   1295  CD2 LEU A  84       4.886   6.522 -14.987  1.00  0.61           C  
ATOM   1296  H   LEU A  84       1.858   3.203 -14.939  1.00  0.61           H  
ATOM   1297  HA  LEU A  84       4.029   3.126 -13.037  1.00  0.61           H  
ATOM   1298 1HB  LEU A  84       2.549   5.283 -14.437  1.00  0.61           H  
ATOM   1299 2HB  LEU A  84       3.456   5.729 -12.992  1.00  0.61           H  
ATOM   1300  HG  LEU A  84       5.482   4.728 -14.026  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  84       5.443   4.213 -16.374  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  84       4.384   3.122 -15.464  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  84       3.701   4.424 -16.427  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  84       5.801   6.606 -15.566  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  84       4.067   6.890 -15.556  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  84       4.975   7.114 -14.075  1.00  0.61           H  
ATOM   1307  N   LEU A  85       1.114   3.670 -11.770  1.00  0.62           N  
ATOM   1308  CA  LEU A  85       0.368   3.776 -10.523  1.00  0.62           C  
ATOM   1309  C   LEU A  85       0.395   2.468  -9.697  1.00  0.62           C  
ATOM   1310  O   LEU A  85      -0.189   2.395  -8.611  1.00  0.62           O  
ATOM   1311  CB  LEU A  85      -1.059   4.227 -10.836  1.00  0.62           C  
ATOM   1312  CG  LEU A  85      -1.135   5.675 -11.403  1.00  0.62           C  
ATOM   1313  CD1 LEU A  85      -2.533   6.000 -11.872  1.00  0.62           C  
ATOM   1314  CD2 LEU A  85      -0.725   6.636 -10.307  1.00  0.62           C  
ATOM   1315  H   LEU A  85       0.610   3.518 -12.644  1.00  0.62           H  
ATOM   1316  HA  LEU A  85       0.827   4.562  -9.943  1.00  0.62           H  
ATOM   1317 1HB  LEU A  85      -1.482   3.547 -11.578  1.00  0.62           H  
ATOM   1318 2HB  LEU A  85      -1.655   4.179  -9.927  1.00  0.62           H  
ATOM   1319  HG  LEU A  85      -0.458   5.769 -12.247  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  85      -2.555   7.019 -12.260  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  85      -2.817   5.304 -12.662  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  85      -3.227   5.915 -11.038  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  85      -0.763   7.648 -10.677  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  85      -1.408   6.540  -9.471  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  85       0.286   6.407  -9.973  1.00  0.62           H  
ATOM   1326  N   SER A  86       1.047   1.429 -10.238  1.00  0.64           N  
ATOM   1327  CA  SER A  86       1.194   0.114  -9.614  1.00  0.64           C  
ATOM   1328  C   SER A  86       2.068   0.124  -8.380  1.00  0.64           C  
ATOM   1329  O   SER A  86       3.022   0.884  -8.276  1.00  0.64           O  
ATOM   1330  CB  SER A  86       1.792  -0.910 -10.558  1.00  0.64           C  
ATOM   1331  OG  SER A  86       2.022  -2.140  -9.881  1.00  0.64           O  
ATOM   1332  H   SER A  86       1.503   1.545 -11.142  1.00  0.64           H  
ATOM   1333  HA  SER A  86       0.201  -0.228  -9.321  1.00  0.64           H  
ATOM   1334 1HB  SER A  86       1.128  -1.064 -11.408  1.00  0.64           H  
ATOM   1335 2HB  SER A  86       2.739  -0.537 -10.939  1.00  0.64           H  
ATOM   1336  HG  SER A  86       2.232  -2.777 -10.573  1.00  0.64           H  
ATOM   1337  N   ALA A  87       1.782  -0.797  -7.466  1.00  0.65           N  
ATOM   1338  CA  ALA A  87       2.592  -0.982  -6.262  1.00  0.65           C  
ATOM   1339  C   ALA A  87       4.055  -1.261  -6.619  1.00  0.65           C  
ATOM   1340  O   ALA A  87       4.954  -1.006  -5.818  1.00  0.65           O  
ATOM   1341  CB  ALA A  87       2.046  -2.128  -5.439  1.00  0.65           C  
ATOM   1342  H   ALA A  87       0.982  -1.393  -7.620  1.00  0.65           H  
ATOM   1343  HA  ALA A  87       2.553  -0.066  -5.678  1.00  0.65           H  
ATOM   1344 1HB  ALA A  87       2.642  -2.244  -4.544  1.00  0.65           H  
ATOM   1345 2HB  ALA A  87       1.014  -1.922  -5.164  1.00  0.65           H  
ATOM   1346 3HB  ALA A  87       2.091  -3.045  -6.025  1.00  0.65           H  
ATOM   1347  N   ASP A  88       4.286  -1.848  -7.804  1.00  0.65           N  
ATOM   1348  CA  ASP A  88       5.627  -2.155  -8.293  1.00  0.65           C  
ATOM   1349  C   ASP A  88       6.205  -0.912  -8.991  1.00  0.65           C  
ATOM   1350  O   ASP A  88       5.840  -0.633 -10.133  1.00  0.65           O  
ATOM   1351  CB  ASP A  88       5.570  -3.326  -9.278  1.00  0.65           C  
ATOM   1352  CG  ASP A  88       6.933  -3.769  -9.860  1.00  0.65           C  
ATOM   1353  OD1 ASP A  88       7.904  -3.038  -9.846  1.00  0.65           O  
ATOM   1354  OD2 ASP A  88       7.005  -4.870 -10.336  1.00  0.65           O  
ATOM   1355  H   ASP A  88       3.489  -2.031  -8.417  1.00  0.65           H  
ATOM   1356  HA  ASP A  88       6.231  -2.459  -7.448  1.00  0.65           H  
ATOM   1357 1HB  ASP A  88       5.113  -4.185  -8.783  1.00  0.65           H  
ATOM   1358 2HB  ASP A  88       4.916  -3.054 -10.108  1.00  0.65           H  
ATOM   1359  N   PRO A  89       7.184  -0.205  -8.392  1.00  0.65           N  
ATOM   1360  CA  PRO A  89       7.718   1.054  -8.851  1.00  0.65           C  
ATOM   1361  C   PRO A  89       8.711   0.907  -9.991  1.00  0.65           C  
ATOM   1362  O   PRO A  89       9.236   1.917 -10.463  1.00  0.65           O  
ATOM   1363  CB  PRO A  89       8.425   1.578  -7.604  1.00  0.65           C  
ATOM   1364  CG  PRO A  89       8.933   0.331  -6.926  1.00  0.65           C  
ATOM   1365  CD  PRO A  89       7.858  -0.711  -7.180  1.00  0.65           C  
ATOM   1366  HA  PRO A  89       6.885   1.714  -9.139  1.00  0.65           H  
ATOM   1367 1HB  PRO A  89       9.213   2.278  -7.892  1.00  0.65           H  
ATOM   1368 2HB  PRO A  89       7.714   2.137  -6.977  1.00  0.65           H  
ATOM   1369 1HG  PRO A  89       9.903   0.035  -7.349  1.00  0.65           H  
ATOM   1370 2HG  PRO A  89       9.095   0.520  -5.851  1.00  0.65           H  
ATOM   1371 1HD  PRO A  89       8.324  -1.693  -7.369  1.00  0.65           H  
ATOM   1372 2HD  PRO A  89       7.192  -0.714  -6.343  1.00  0.65           H  
ATOM   1373  N   ARG A  90       9.018  -0.324 -10.430  1.00  0.65           N  
ATOM   1374  CA  ARG A  90      10.068  -0.455 -11.436  1.00  0.65           C  
ATOM   1375  C   ARG A  90       9.747   0.315 -12.710  1.00  0.65           C  
ATOM   1376  O   ARG A  90      10.635   0.913 -13.314  1.00  0.65           O  
ATOM   1377  CB  ARG A  90      10.312  -1.914 -11.769  1.00  0.65           C  
ATOM   1378  CG  ARG A  90      11.002  -2.684 -10.663  1.00  0.65           C  
ATOM   1379  CD  ARG A  90      11.292  -4.085 -11.041  1.00  0.65           C  
ATOM   1380  NE  ARG A  90      10.087  -4.880 -11.106  1.00  0.65           N  
ATOM   1381  CZ  ARG A  90       9.997  -6.119 -11.605  1.00  0.65           C  
ATOM   1382  NH1 ARG A  90      11.053  -6.740 -12.103  1.00  0.65           N  
ATOM   1383  NH2 ARG A  90       8.824  -6.699 -11.582  1.00  0.65           N  
ATOM   1384  H   ARG A  90       8.553  -1.178 -10.079  1.00  0.65           H  
ATOM   1385  HA  ARG A  90      10.990  -0.061 -11.021  1.00  0.65           H  
ATOM   1386 1HB  ARG A  90       9.357  -2.406 -11.965  1.00  0.65           H  
ATOM   1387 2HB  ARG A  90      10.919  -1.991 -12.670  1.00  0.65           H  
ATOM   1388 1HG  ARG A  90      11.921  -2.198 -10.417  1.00  0.65           H  
ATOM   1389 2HG  ARG A  90      10.355  -2.696  -9.784  1.00  0.65           H  
ATOM   1390 1HD  ARG A  90      11.770  -4.107 -12.018  1.00  0.65           H  
ATOM   1391 2HD  ARG A  90      11.954  -4.530 -10.301  1.00  0.65           H  
ATOM   1392  HE  ARG A  90       9.205  -4.468 -10.734  1.00  0.65           H  
ATOM   1393 1HH1 ARG A  90      11.952  -6.279 -12.112  1.00  0.65           H  
ATOM   1394 2HH1 ARG A  90      10.960  -7.674 -12.472  1.00  0.65           H  
ATOM   1395 1HH2 ARG A  90       8.031  -6.165 -11.176  1.00  0.65           H  
ATOM   1396 2HH2 ARG A  90       8.697  -7.627 -11.941  1.00  0.65           H  
ATOM   1397  N   LYS A  91       8.476   0.366 -13.096  1.00  0.64           N  
ATOM   1398  CA  LYS A  91       8.111   1.098 -14.301  1.00  0.64           C  
ATOM   1399  C   LYS A  91       8.241   2.611 -14.086  1.00  0.64           C  
ATOM   1400  O   LYS A  91       8.597   3.351 -15.006  1.00  0.64           O  
ATOM   1401  CB  LYS A  91       6.741   0.635 -14.772  1.00  0.64           C  
ATOM   1402  CG  LYS A  91       6.825  -0.802 -15.339  1.00  0.64           C  
ATOM   1403  CD  LYS A  91       5.504  -1.362 -15.846  1.00  0.64           C  
ATOM   1404  CE  LYS A  91       5.714  -2.761 -16.442  1.00  0.64           C  
ATOM   1405  NZ  LYS A  91       4.465  -3.344 -17.009  1.00  0.64           N  
ATOM   1406  H   LYS A  91       7.771  -0.126 -12.558  1.00  0.64           H  
ATOM   1407  HA  LYS A  91       8.817   0.829 -15.087  1.00  0.64           H  
ATOM   1408 1HB  LYS A  91       6.041   0.635 -13.933  1.00  0.64           H  
ATOM   1409 2HB  LYS A  91       6.344   1.292 -15.526  1.00  0.64           H  
ATOM   1410 1HG  LYS A  91       7.542  -0.811 -16.162  1.00  0.64           H  
ATOM   1411 2HG  LYS A  91       7.199  -1.463 -14.556  1.00  0.64           H  
ATOM   1412 1HD  LYS A  91       4.815  -1.448 -15.006  1.00  0.64           H  
ATOM   1413 2HD  LYS A  91       5.056  -0.720 -16.592  1.00  0.64           H  
ATOM   1414 1HE  LYS A  91       6.464  -2.704 -17.229  1.00  0.64           H  
ATOM   1415 2HE  LYS A  91       6.077  -3.418 -15.654  1.00  0.64           H  
ATOM   1416 1HZ  LYS A  91       4.650  -4.257 -17.377  1.00  0.64           H  
ATOM   1417 2HZ  LYS A  91       3.754  -3.411 -16.300  1.00  0.64           H  
ATOM   1418 3HZ  LYS A  91       4.105  -2.751 -17.776  1.00  0.64           H  
ATOM   1419  N   SER A  92       8.003   3.072 -12.853  1.00  0.64           N  
ATOM   1420  CA  SER A  92       8.168   4.486 -12.537  1.00  0.64           C  
ATOM   1421  C   SER A  92       9.641   4.841 -12.653  1.00  0.64           C  
ATOM   1422  O   SER A  92       9.993   5.912 -13.150  1.00  0.64           O  
ATOM   1423  CB  SER A  92       7.671   4.810 -11.147  1.00  0.64           C  
ATOM   1424  OG  SER A  92       6.278   4.656 -11.041  1.00  0.64           O  
ATOM   1425  H   SER A  92       7.731   2.428 -12.122  1.00  0.64           H  
ATOM   1426  HA  SER A  92       7.616   5.082 -13.261  1.00  0.64           H  
ATOM   1427 1HB  SER A  92       8.165   4.170 -10.422  1.00  0.64           H  
ATOM   1428 2HB  SER A  92       7.942   5.834 -10.910  1.00  0.64           H  
ATOM   1429  HG  SER A  92       6.086   3.736 -11.254  1.00  0.64           H  
ATOM   1430  N   PHE A  93      10.507   3.926 -12.208  1.00  0.64           N  
ATOM   1431  CA  PHE A  93      11.942   4.144 -12.294  1.00  0.64           C  
ATOM   1432  C   PHE A  93      12.406   4.176 -13.744  1.00  0.64           C  
ATOM   1433  O   PHE A  93      13.237   5.014 -14.100  1.00  0.64           O  
ATOM   1434  CB  PHE A  93      12.697   3.073 -11.526  1.00  0.64           C  
ATOM   1435  CG  PHE A  93      12.672   3.278 -10.043  1.00  0.64           C  
ATOM   1436  CD1 PHE A  93      12.040   2.394  -9.191  1.00  0.64           C  
ATOM   1437  CD2 PHE A  93      13.298   4.356  -9.500  1.00  0.64           C  
ATOM   1438  CE1 PHE A  93      12.051   2.588  -7.836  1.00  0.64           C  
ATOM   1439  CE2 PHE A  93      13.304   4.550  -8.165  1.00  0.64           C  
ATOM   1440  CZ  PHE A  93      12.681   3.660  -7.326  1.00  0.64           C  
ATOM   1441  H   PHE A  93      10.146   3.071 -11.784  1.00  0.64           H  
ATOM   1442  HA  PHE A  93      12.171   5.107 -11.842  1.00  0.64           H  
ATOM   1443 1HB  PHE A  93      12.266   2.101 -11.743  1.00  0.64           H  
ATOM   1444 2HB  PHE A  93      13.736   3.049 -11.853  1.00  0.64           H  
ATOM   1445  HD1 PHE A  93      11.542   1.535  -9.600  1.00  0.64           H  
ATOM   1446  HD2 PHE A  93      13.794   5.059 -10.154  1.00  0.64           H  
ATOM   1447  HE1 PHE A  93      11.560   1.882  -7.174  1.00  0.64           H  
ATOM   1448  HE2 PHE A  93      13.812   5.411  -7.757  1.00  0.64           H  
ATOM   1449  HZ  PHE A  93      12.695   3.812  -6.253  1.00  0.64           H  
ATOM   1450  N   GLU A  94      11.840   3.318 -14.604  1.00  0.63           N  
ATOM   1451  CA  GLU A  94      12.244   3.363 -16.006  1.00  0.63           C  
ATOM   1452  C   GLU A  94      11.817   4.700 -16.609  1.00  0.63           C  
ATOM   1453  O   GLU A  94      12.577   5.340 -17.343  1.00  0.63           O  
ATOM   1454  CB  GLU A  94      11.615   2.203 -16.795  1.00  0.63           C  
ATOM   1455  CG  GLU A  94      12.165   0.795 -16.463  1.00  0.63           C  
ATOM   1456  CD  GLU A  94      13.632   0.584 -16.851  1.00  0.63           C  
ATOM   1457  OE1 GLU A  94      13.968   0.838 -17.983  1.00  0.63           O  
ATOM   1458  OE2 GLU A  94      14.417   0.173 -16.005  1.00  0.63           O  
ATOM   1459  H   GLU A  94      11.174   2.619 -14.270  1.00  0.63           H  
ATOM   1460  HA  GLU A  94      13.325   3.289 -16.063  1.00  0.63           H  
ATOM   1461 1HB  GLU A  94      10.545   2.182 -16.594  1.00  0.63           H  
ATOM   1462 2HB  GLU A  94      11.742   2.376 -17.863  1.00  0.63           H  
ATOM   1463 1HG  GLU A  94      12.070   0.636 -15.393  1.00  0.63           H  
ATOM   1464 2HG  GLU A  94      11.547   0.053 -16.964  1.00  0.63           H  
ATOM   1465  N   ALA A  95      10.618   5.152 -16.244  1.00  0.64           N  
ATOM   1466  CA  ALA A  95      10.124   6.434 -16.704  1.00  0.64           C  
ATOM   1467  C   ALA A  95      11.005   7.574 -16.171  1.00  0.64           C  
ATOM   1468  O   ALA A  95      11.271   8.545 -16.889  1.00  0.64           O  
ATOM   1469  CB  ALA A  95       8.681   6.587 -16.299  1.00  0.64           C  
ATOM   1470  H   ALA A  95      10.021   4.573 -15.652  1.00  0.64           H  
ATOM   1471  HA  ALA A  95      10.186   6.450 -17.790  1.00  0.64           H  
ATOM   1472 1HB  ALA A  95       8.294   7.526 -16.678  1.00  0.64           H  
ATOM   1473 2HB  ALA A  95       8.102   5.773 -16.711  1.00  0.64           H  
ATOM   1474 3HB  ALA A  95       8.613   6.553 -15.224  1.00  0.64           H  
ATOM   1475  N   LEU A  96      11.491   7.441 -14.925  1.00  0.64           N  
ATOM   1476  CA  LEU A  96      12.369   8.449 -14.347  1.00  0.64           C  
ATOM   1477  C   LEU A  96      13.679   8.502 -15.104  1.00  0.64           C  
ATOM   1478  O   LEU A  96      14.193   9.589 -15.351  1.00  0.64           O  
ATOM   1479  CB  LEU A  96      12.673   8.233 -12.866  1.00  0.64           C  
ATOM   1480  CG  LEU A  96      13.584   9.356 -12.297  1.00  0.64           C  
ATOM   1481  CD1 LEU A  96      12.897  10.670 -12.478  1.00  0.64           C  
ATOM   1482  CD2 LEU A  96      13.857   9.175 -10.862  1.00  0.64           C  
ATOM   1483  H   LEU A  96      11.213   6.643 -14.360  1.00  0.64           H  
ATOM   1484  HA  LEU A  96      11.878   9.415 -14.442  1.00  0.64           H  
ATOM   1485 1HB  LEU A  96      11.747   8.216 -12.326  1.00  0.64           H  
ATOM   1486 2HB  LEU A  96      13.177   7.276 -12.738  1.00  0.64           H  
ATOM   1487  HG  LEU A  96      14.508   9.354 -12.849  1.00  0.64           H  
ATOM   1488 1HD1 LEU A  96      13.535  11.471 -12.104  1.00  0.64           H  
ATOM   1489 2HD1 LEU A  96      12.701  10.823 -13.524  1.00  0.64           H  
ATOM   1490 3HD1 LEU A  96      11.955  10.665 -11.925  1.00  0.64           H  
ATOM   1491 1HD2 LEU A  96      14.491   9.985 -10.506  1.00  0.64           H  
ATOM   1492 2HD2 LEU A  96      12.940   9.212 -10.361  1.00  0.64           H  
ATOM   1493 3HD2 LEU A  96      14.336   8.236 -10.685  1.00  0.64           H  
ATOM   1494  N   LYS A  97      14.242   7.342 -15.464  1.00  0.64           N  
ATOM   1495  CA  LYS A  97      15.494   7.340 -16.211  1.00  0.64           C  
ATOM   1496  C   LYS A  97      15.326   8.088 -17.525  1.00  0.64           C  
ATOM   1497  O   LYS A  97      16.212   8.845 -17.938  1.00  0.64           O  
ATOM   1498  CB  LYS A  97      15.995   5.915 -16.460  1.00  0.64           C  
ATOM   1499  CG  LYS A  97      16.553   5.278 -15.246  1.00  0.64           C  
ATOM   1500  CD  LYS A  97      17.261   3.960 -15.521  1.00  0.64           C  
ATOM   1501  CE  LYS A  97      16.265   2.847 -15.678  1.00  0.64           C  
ATOM   1502  NZ  LYS A  97      16.908   1.505 -15.787  1.00  0.64           N  
ATOM   1503  H   LYS A  97      13.794   6.462 -15.204  1.00  0.64           H  
ATOM   1504  HA  LYS A  97      16.239   7.864 -15.617  1.00  0.64           H  
ATOM   1505 1HB  LYS A  97      15.159   5.298 -16.793  1.00  0.64           H  
ATOM   1506 2HB  LYS A  97      16.735   5.904 -17.247  1.00  0.64           H  
ATOM   1507 1HG  LYS A  97      17.232   5.962 -14.748  1.00  0.64           H  
ATOM   1508 2HG  LYS A  97      15.714   5.085 -14.593  1.00  0.64           H  
ATOM   1509 1HD  LYS A  97      17.838   4.045 -16.439  1.00  0.64           H  
ATOM   1510 2HD  LYS A  97      17.943   3.726 -14.702  1.00  0.64           H  
ATOM   1511 1HE  LYS A  97      15.598   2.848 -14.813  1.00  0.64           H  
ATOM   1512 2HE  LYS A  97      15.676   3.024 -16.577  1.00  0.64           H  
ATOM   1513 1HZ  LYS A  97      16.142   0.819 -15.885  1.00  0.64           H  
ATOM   1514 2HZ  LYS A  97      17.506   1.466 -16.590  1.00  0.64           H  
ATOM   1515 3HZ  LYS A  97      17.443   1.302 -14.953  1.00  0.64           H  
ATOM   1516  N   VAL A  98      14.167   7.930 -18.161  1.00  0.65           N  
ATOM   1517  CA  VAL A  98      13.918   8.673 -19.383  1.00  0.65           C  
ATOM   1518  C   VAL A  98      13.881  10.163 -19.078  1.00  0.65           C  
ATOM   1519  O   VAL A  98      14.503  10.958 -19.779  1.00  0.65           O  
ATOM   1520  CB  VAL A  98      12.593   8.243 -20.022  1.00  0.65           C  
ATOM   1521  CG1 VAL A  98      12.225   9.152 -21.183  1.00  0.65           C  
ATOM   1522  CG2 VAL A  98      12.713   6.818 -20.488  1.00  0.65           C  
ATOM   1523  H   VAL A  98      13.473   7.269 -17.802  1.00  0.65           H  
ATOM   1524  HA  VAL A  98      14.727   8.474 -20.083  1.00  0.65           H  
ATOM   1525  HB  VAL A  98      11.802   8.319 -19.285  1.00  0.65           H  
ATOM   1526 1HG1 VAL A  98      11.273   8.825 -21.603  1.00  0.65           H  
ATOM   1527 2HG1 VAL A  98      12.129  10.179 -20.830  1.00  0.65           H  
ATOM   1528 3HG1 VAL A  98      12.996   9.102 -21.948  1.00  0.65           H  
ATOM   1529 1HG2 VAL A  98      11.785   6.510 -20.919  1.00  0.65           H  
ATOM   1530 2HG2 VAL A  98      13.502   6.745 -21.232  1.00  0.65           H  
ATOM   1531 3HG2 VAL A  98      12.951   6.180 -19.644  1.00  0.65           H  
ATOM   1532  N   ALA A  99      13.178  10.553 -18.013  1.00  0.66           N  
ATOM   1533  CA  ALA A  99      13.111  11.964 -17.658  1.00  0.66           C  
ATOM   1534  C   ALA A  99      14.497  12.549 -17.336  1.00  0.66           C  
ATOM   1535  O   ALA A  99      14.861  13.605 -17.843  1.00  0.66           O  
ATOM   1536  CB  ALA A  99      12.194  12.141 -16.464  1.00  0.66           C  
ATOM   1537  H   ALA A  99      12.667   9.860 -17.463  1.00  0.66           H  
ATOM   1538  HA  ALA A  99      12.701  12.501 -18.508  1.00  0.66           H  
ATOM   1539 1HB  ALA A  99      12.109  13.194 -16.211  1.00  0.66           H  
ATOM   1540 2HB  ALA A  99      11.223  11.742 -16.699  1.00  0.66           H  
ATOM   1541 3HB  ALA A  99      12.606  11.606 -15.630  1.00  0.66           H  
ATOM   1542  N   ILE A 100      15.318  11.820 -16.579  1.00  0.68           N  
ATOM   1543  CA  ILE A 100      16.652  12.295 -16.200  1.00  0.68           C  
ATOM   1544  C   ILE A 100      17.532  12.485 -17.425  1.00  0.68           C  
ATOM   1545  O   ILE A 100      18.332  13.414 -17.494  1.00  0.68           O  
ATOM   1546  CB  ILE A 100      17.351  11.389 -15.169  1.00  0.68           C  
ATOM   1547  CG1 ILE A 100      16.647  11.463 -13.817  1.00  0.68           C  
ATOM   1548  CG2 ILE A 100      18.809  11.794 -15.027  1.00  0.68           C  
ATOM   1549  CD1 ILE A 100      17.121  10.406 -12.830  1.00  0.68           C  
ATOM   1550  H   ILE A 100      14.989  10.930 -16.219  1.00  0.68           H  
ATOM   1551  HA  ILE A 100      16.530  13.269 -15.727  1.00  0.68           H  
ATOM   1552  HB  ILE A 100      17.283  10.361 -15.508  1.00  0.68           H  
ATOM   1553 1HG1 ILE A 100      16.825  12.443 -13.389  1.00  0.68           H  
ATOM   1554 2HG1 ILE A 100      15.575  11.344 -13.973  1.00  0.68           H  
ATOM   1555 1HG2 ILE A 100      19.309  11.140 -14.309  1.00  0.68           H  
ATOM   1556 2HG2 ILE A 100      19.296  11.711 -15.994  1.00  0.68           H  
ATOM   1557 3HG2 ILE A 100      18.869  12.824 -14.678  1.00  0.68           H  
ATOM   1558 1HD1 ILE A 100      16.582  10.522 -11.893  1.00  0.68           H  
ATOM   1559 2HD1 ILE A 100      16.931   9.413 -13.241  1.00  0.68           H  
ATOM   1560 3HD1 ILE A 100      18.188  10.524 -12.649  1.00  0.68           H  
ATOM   1561  N   ALA A 101      17.424  11.558 -18.373  1.00  0.70           N  
ATOM   1562  CA  ALA A 101      18.168  11.597 -19.626  1.00  0.70           C  
ATOM   1563  C   ALA A 101      17.847  12.833 -20.487  1.00  0.70           C  
ATOM   1564  O   ALA A 101      18.617  13.171 -21.391  1.00  0.70           O  
ATOM   1565  CB  ALA A 101      17.884  10.342 -20.425  1.00  0.70           C  
ATOM   1566  H   ALA A 101      16.777  10.781 -18.234  1.00  0.70           H  
ATOM   1567  HA  ALA A 101      19.226  11.634 -19.381  1.00  0.70           H  
ATOM   1568 1HB  ALA A 101      18.469  10.352 -21.342  1.00  0.70           H  
ATOM   1569 2HB  ALA A 101      18.146   9.470 -19.832  1.00  0.70           H  
ATOM   1570 3HB  ALA A 101      16.824  10.307 -20.670  1.00  0.70           H  
ATOM   1571  N   ARG A 102      16.697  13.478 -20.269  1.00  0.73           N  
ATOM   1572  CA  ARG A 102      16.330  14.638 -21.064  1.00  0.73           C  
ATOM   1573  C   ARG A 102      17.270  15.790 -20.714  1.00  0.73           C  
ATOM   1574  O   ARG A 102      17.726  15.871 -19.578  1.00  0.73           O  
ATOM   1575  CB  ARG A 102      14.884  15.041 -20.801  1.00  0.73           C  
ATOM   1576  CG  ARG A 102      13.841  14.058 -21.307  1.00  0.73           C  
ATOM   1577  CD  ARG A 102      12.471  14.433 -20.885  1.00  0.73           C  
ATOM   1578  NE  ARG A 102      12.072  15.733 -21.402  1.00  0.73           N  
ATOM   1579  CZ  ARG A 102      11.436  15.904 -22.568  1.00  0.73           C  
ATOM   1580  NH1 ARG A 102      11.140  14.849 -23.288  1.00  0.73           N  
ATOM   1581  NH2 ARG A 102      11.104  17.118 -22.986  1.00  0.73           N  
ATOM   1582  H   ARG A 102      16.080  13.201 -19.503  1.00  0.73           H  
ATOM   1583  HA  ARG A 102      16.422  14.355 -22.105  1.00  0.73           H  
ATOM   1584 1HB  ARG A 102      14.747  15.135 -19.738  1.00  0.73           H  
ATOM   1585 2HB  ARG A 102      14.667  16.010 -21.233  1.00  0.73           H  
ATOM   1586 1HG  ARG A 102      13.869  14.019 -22.396  1.00  0.73           H  
ATOM   1587 2HG  ARG A 102      14.059  13.077 -20.908  1.00  0.73           H  
ATOM   1588 1HD  ARG A 102      11.773  13.687 -21.275  1.00  0.73           H  
ATOM   1589 2HD  ARG A 102      12.406  14.447 -19.817  1.00  0.73           H  
ATOM   1590  HE  ARG A 102      12.293  16.553 -20.851  1.00  0.73           H  
ATOM   1591 1HH1 ARG A 102      11.363  13.898 -22.974  1.00  0.73           H  
ATOM   1592 2HH1 ARG A 102      10.642  14.904 -24.172  1.00  0.73           H  
ATOM   1593 1HH2 ARG A 102      11.330  17.931 -22.424  1.00  0.73           H  
ATOM   1594 2HH2 ARG A 102      10.619  17.228 -23.865  1.00  0.73           H  
ATOM   1595  N   PRO A 103      17.535  16.745 -21.625  1.00  0.75           N  
ATOM   1596  CA  PRO A 103      18.372  17.925 -21.407  1.00  0.75           C  
ATOM   1597  C   PRO A 103      18.053  18.701 -20.125  1.00  0.75           C  
ATOM   1598  O   PRO A 103      18.936  19.336 -19.549  1.00  0.75           O  
ATOM   1599  CB  PRO A 103      18.056  18.771 -22.647  1.00  0.75           C  
ATOM   1600  CG  PRO A 103      17.733  17.757 -23.719  1.00  0.75           C  
ATOM   1601  CD  PRO A 103      16.988  16.650 -23.006  1.00  0.75           C  
ATOM   1602  HA  PRO A 103      19.427  17.614 -21.410  1.00  0.75           H  
ATOM   1603 1HB  PRO A 103      17.219  19.455 -22.432  1.00  0.75           H  
ATOM   1604 2HB  PRO A 103      18.923  19.399 -22.901  1.00  0.75           H  
ATOM   1605 1HG  PRO A 103      17.136  18.226 -24.516  1.00  0.75           H  
ATOM   1606 2HG  PRO A 103      18.662  17.400 -24.190  1.00  0.75           H  
ATOM   1607 1HD  PRO A 103      15.907  16.832 -23.032  1.00  0.75           H  
ATOM   1608 2HD  PRO A 103      17.276  15.710 -23.491  1.00  0.75           H  
ATOM   1609  N   GLU A 104      16.793  18.669 -19.687  1.00  0.77           N  
ATOM   1610  CA  GLU A 104      16.379  19.386 -18.490  1.00  0.77           C  
ATOM   1611  C   GLU A 104      16.638  18.596 -17.185  1.00  0.77           C  
ATOM   1612  O   GLU A 104      16.584  19.159 -16.092  1.00  0.77           O  
ATOM   1613  CB  GLU A 104      14.912  19.784 -18.653  1.00  0.77           C  
ATOM   1614  CG  GLU A 104      14.705  20.796 -19.803  1.00  0.77           C  
ATOM   1615  CD  GLU A 104      13.272  21.242 -20.037  1.00  0.77           C  
ATOM   1616  OE1 GLU A 104      12.401  20.802 -19.341  1.00  0.77           O  
ATOM   1617  OE2 GLU A 104      13.064  22.026 -20.933  1.00  0.77           O  
ATOM   1618  H   GLU A 104      16.103  18.137 -20.190  1.00  0.77           H  
ATOM   1619  HA  GLU A 104      16.962  20.306 -18.432  1.00  0.77           H  
ATOM   1620 1HB  GLU A 104      14.336  18.897 -18.880  1.00  0.77           H  
ATOM   1621 2HB  GLU A 104      14.528  20.208 -17.721  1.00  0.77           H  
ATOM   1622 1HG  GLU A 104      15.310  21.678 -19.590  1.00  0.77           H  
ATOM   1623 2HG  GLU A 104      15.088  20.349 -20.720  1.00  0.77           H  
ATOM   1624  N   GLY A 105      16.900  17.298 -17.289  1.00  0.77           N  
ATOM   1625  CA  GLY A 105      17.213  16.475 -16.127  1.00  0.77           C  
ATOM   1626  C   GLY A 105      16.185  16.529 -15.002  1.00  0.77           C  
ATOM   1627  O   GLY A 105      14.977  16.398 -15.188  1.00  0.77           O  
ATOM   1628  H   GLY A 105      16.968  16.864 -18.205  1.00  0.77           H  
ATOM   1629 1HA  GLY A 105      17.318  15.446 -16.462  1.00  0.77           H  
ATOM   1630 2HA  GLY A 105      18.188  16.767 -15.741  1.00  0.77           H  
ATOM   1631  N   LEU A 106      16.673  16.816 -13.803  1.00  0.77           N  
ATOM   1632  CA  LEU A 106      15.802  16.872 -12.641  1.00  0.77           C  
ATOM   1633  C   LEU A 106      15.057  18.198 -12.518  1.00  0.77           C  
ATOM   1634  O   LEU A 106      14.265  18.394 -11.595  1.00  0.77           O  
ATOM   1635  CB  LEU A 106      16.570  16.568 -11.359  1.00  0.77           C  
ATOM   1636  CG  LEU A 106      17.109  15.142 -11.220  1.00  0.77           C  
ATOM   1637  CD1 LEU A 106      17.906  15.063  -9.965  1.00  0.77           C  
ATOM   1638  CD2 LEU A 106      15.941  14.151 -11.166  1.00  0.77           C  
ATOM   1639  H   LEU A 106      17.665  16.965 -13.693  1.00  0.77           H  
ATOM   1640  HA  LEU A 106      15.065  16.084 -12.757  1.00  0.77           H  
ATOM   1641 1HB  LEU A 106      17.413  17.254 -11.285  1.00  0.77           H  
ATOM   1642 2HB  LEU A 106      15.907  16.751 -10.510  1.00  0.77           H  
ATOM   1643  HG  LEU A 106      17.761  14.903 -12.060  1.00  0.77           H  
ATOM   1644 1HD1 LEU A 106      18.285  14.078  -9.850  1.00  0.77           H  
ATOM   1645 2HD1 LEU A 106      18.737  15.768  -9.995  1.00  0.77           H  
ATOM   1646 3HD1 LEU A 106      17.264  15.294  -9.131  1.00  0.77           H  
ATOM   1647 1HD2 LEU A 106      16.324  13.136 -11.047  1.00  0.77           H  
ATOM   1648 2HD2 LEU A 106      15.307  14.403 -10.319  1.00  0.77           H  
ATOM   1649 3HD2 LEU A 106      15.360  14.215 -12.087  1.00  0.77           H  
ATOM   1650  N   GLU A 107      15.240  19.101 -13.488  1.00  0.77           N  
ATOM   1651  CA  GLU A 107      14.525  20.370 -13.448  1.00  0.77           C  
ATOM   1652  C   GLU A 107      13.100  20.167 -13.956  1.00  0.77           C  
ATOM   1653  O   GLU A 107      12.272  21.076 -13.920  1.00  0.77           O  
ATOM   1654  CB  GLU A 107      15.222  21.472 -14.262  1.00  0.77           C  
ATOM   1655  CG  GLU A 107      16.580  21.933 -13.723  1.00  0.77           C  
ATOM   1656  CD  GLU A 107      17.246  23.015 -14.542  1.00  0.77           C  
ATOM   1657  OE1 GLU A 107      16.705  23.409 -15.548  1.00  0.77           O  
ATOM   1658  OE2 GLU A 107      18.298  23.468 -14.131  1.00  0.77           O  
ATOM   1659  H   GLU A 107      15.873  18.924 -14.269  1.00  0.77           H  
ATOM   1660  HA  GLU A 107      14.470  20.686 -12.414  1.00  0.77           H  
ATOM   1661 1HB  GLU A 107      15.354  21.140 -15.286  1.00  0.77           H  
ATOM   1662 2HB  GLU A 107      14.577  22.347 -14.298  1.00  0.77           H  
ATOM   1663 1HG  GLU A 107      16.438  22.334 -12.746  1.00  0.77           H  
ATOM   1664 2HG  GLU A 107      17.241  21.070 -13.647  1.00  0.77           H  
ATOM   1665  N   LEU A 108      12.801  18.925 -14.354  1.00  0.76           N  
ATOM   1666  CA  LEU A 108      11.486  18.504 -14.798  1.00  0.76           C  
ATOM   1667  C   LEU A 108      10.584  18.247 -13.592  1.00  0.76           C  
ATOM   1668  O   LEU A 108       9.395  17.961 -13.743  1.00  0.76           O  
ATOM   1669  CB  LEU A 108      11.625  17.205 -15.589  1.00  0.76           C  
ATOM   1670  CG  LEU A 108      12.390  17.315 -16.894  1.00  0.76           C  
ATOM   1671  CD1 LEU A 108      12.619  15.951 -17.450  1.00  0.76           C  
ATOM   1672  CD2 LEU A 108      11.596  18.153 -17.872  1.00  0.76           C  
ATOM   1673  H   LEU A 108      13.543  18.224 -14.393  1.00  0.76           H  
ATOM   1674  HA  LEU A 108      11.050  19.285 -15.419  1.00  0.76           H  
ATOM   1675 1HB  LEU A 108      12.157  16.486 -14.970  1.00  0.76           H  
ATOM   1676 2HB  LEU A 108      10.634  16.810 -15.802  1.00  0.76           H  
ATOM   1677  HG  LEU A 108      13.365  17.777 -16.712  1.00  0.76           H  
ATOM   1678 1HD1 LEU A 108      13.176  16.052 -18.363  1.00  0.76           H  
ATOM   1679 2HD1 LEU A 108      13.196  15.365 -16.737  1.00  0.76           H  
ATOM   1680 3HD1 LEU A 108      11.668  15.460 -17.642  1.00  0.76           H  
ATOM   1681 1HD2 LEU A 108      12.134  18.235 -18.812  1.00  0.76           H  
ATOM   1682 2HD2 LEU A 108      10.630  17.687 -18.052  1.00  0.76           H  
ATOM   1683 3HD2 LEU A 108      11.447  19.153 -17.458  1.00  0.76           H  
ATOM   1684  N   PHE A 109      11.158  18.369 -12.391  1.00  0.76           N  
ATOM   1685  CA  PHE A 109      10.458  18.136 -11.146  1.00  0.76           C  
ATOM   1686  C   PHE A 109      10.601  19.345 -10.209  1.00  0.76           C  
ATOM   1687  O   PHE A 109      11.442  19.309  -9.312  1.00  0.76           O  
ATOM   1688  CB  PHE A 109      11.069  16.925 -10.468  1.00  0.76           C  
ATOM   1689  CG  PHE A 109      11.045  15.718 -11.307  1.00  0.76           C  
ATOM   1690  CD1 PHE A 109      12.138  15.417 -12.092  1.00  0.76           C  
ATOM   1691  CD2 PHE A 109       9.976  14.883 -11.318  1.00  0.76           C  
ATOM   1692  CE1 PHE A 109      12.156  14.305 -12.890  1.00  0.76           C  
ATOM   1693  CE2 PHE A 109       9.986  13.783 -12.092  1.00  0.76           C  
ATOM   1694  CZ  PHE A 109      11.067  13.483 -12.891  1.00  0.76           C  
ATOM   1695  H   PHE A 109      12.151  18.595 -12.330  1.00  0.76           H  
ATOM   1696  HA  PHE A 109       9.407  17.943 -11.355  1.00  0.76           H  
ATOM   1697 1HB  PHE A 109      12.109  17.136 -10.206  1.00  0.76           H  
ATOM   1698 2HB  PHE A 109      10.526  16.721  -9.551  1.00  0.76           H  
ATOM   1699  HD1 PHE A 109      12.980  16.089 -12.067  1.00  0.76           H  
ATOM   1700  HD2 PHE A 109       9.103  15.100 -10.696  1.00  0.76           H  
ATOM   1701  HE1 PHE A 109      13.027  14.083 -13.515  1.00  0.76           H  
ATOM   1702  HE2 PHE A 109       9.130  13.153 -12.069  1.00  0.76           H  
ATOM   1703  HZ  PHE A 109      11.051  12.596 -13.514  1.00  0.76           H  
ATOM   1704  N   PRO A 110       9.819  20.430 -10.376  1.00  0.77           N  
ATOM   1705  CA  PRO A 110       9.920  21.683  -9.631  1.00  0.77           C  
ATOM   1706  C   PRO A 110      10.016  21.479  -8.125  1.00  0.77           C  
ATOM   1707  O   PRO A 110      10.687  22.245  -7.437  1.00  0.77           O  
ATOM   1708  CB  PRO A 110       8.609  22.379  -9.994  1.00  0.77           C  
ATOM   1709  CG  PRO A 110       8.296  21.869 -11.379  1.00  0.77           C  
ATOM   1710  CD  PRO A 110       8.719  20.416 -11.360  1.00  0.77           C  
ATOM   1711  HA  PRO A 110      10.780  22.252 -10.000  1.00  0.77           H  
ATOM   1712 1HB  PRO A 110       7.831  22.130  -9.254  1.00  0.77           H  
ATOM   1713 2HB  PRO A 110       8.745  23.471  -9.960  1.00  0.77           H  
ATOM   1714 1HG  PRO A 110       7.226  21.995 -11.601  1.00  0.77           H  
ATOM   1715 2HG  PRO A 110       8.848  22.453 -12.132  1.00  0.77           H  
ATOM   1716 1HD  PRO A 110       7.897  19.769 -11.025  1.00  0.77           H  
ATOM   1717 2HD  PRO A 110       9.072  20.156 -12.354  1.00  0.77           H  
ATOM   1718  N   GLU A 111       9.379  20.429  -7.610  1.00  0.77           N  
ATOM   1719  CA  GLU A 111       9.416  20.149  -6.183  1.00  0.77           C  
ATOM   1720  C   GLU A 111      10.846  19.857  -5.747  1.00  0.77           C  
ATOM   1721  O   GLU A 111      11.268  20.219  -4.652  1.00  0.77           O  
ATOM   1722  CB  GLU A 111       8.552  18.932  -5.886  1.00  0.77           C  
ATOM   1723  CG  GLU A 111       7.040  19.113  -6.058  1.00  0.77           C  
ATOM   1724  CD  GLU A 111       6.409  20.004  -5.015  1.00  0.77           C  
ATOM   1725  OE1 GLU A 111       6.598  19.741  -3.844  1.00  0.77           O  
ATOM   1726  OE2 GLU A 111       5.745  20.941  -5.378  1.00  0.77           O  
ATOM   1727  H   GLU A 111       8.845  19.819  -8.210  1.00  0.77           H  
ATOM   1728  HA  GLU A 111       9.048  21.019  -5.637  1.00  0.77           H  
ATOM   1729 1HB  GLU A 111       8.865  18.098  -6.519  1.00  0.77           H  
ATOM   1730 2HB  GLU A 111       8.722  18.641  -4.876  1.00  0.77           H  
ATOM   1731 1HG  GLU A 111       6.853  19.539  -7.044  1.00  0.77           H  
ATOM   1732 2HG  GLU A 111       6.568  18.131  -6.021  1.00  0.77           H  
ATOM   1733  N   PHE A 112      11.598  19.189  -6.614  1.00  0.77           N  
ATOM   1734  CA  PHE A 112      12.980  18.858  -6.341  1.00  0.77           C  
ATOM   1735  C   PHE A 112      13.739  20.160  -6.245  1.00  0.77           C  
ATOM   1736  O   PHE A 112      14.485  20.427  -5.298  1.00  0.77           O  
ATOM   1737  CB  PHE A 112      13.584  18.033  -7.479  1.00  0.77           C  
ATOM   1738  CG  PHE A 112      14.981  17.604  -7.267  1.00  0.77           C  
ATOM   1739  CD1 PHE A 112      15.274  16.454  -6.560  1.00  0.77           C  
ATOM   1740  CD2 PHE A 112      16.017  18.371  -7.757  1.00  0.77           C  
ATOM   1741  CE1 PHE A 112      16.574  16.081  -6.363  1.00  0.77           C  
ATOM   1742  CE2 PHE A 112      17.320  18.009  -7.551  1.00  0.77           C  
ATOM   1743  CZ  PHE A 112      17.601  16.862  -6.851  1.00  0.77           C  
ATOM   1744  H   PHE A 112      11.221  18.955  -7.524  1.00  0.77           H  
ATOM   1745  HA  PHE A 112      13.047  18.317  -5.400  1.00  0.77           H  
ATOM   1746 1HB  PHE A 112      12.978  17.175  -7.639  1.00  0.77           H  
ATOM   1747 2HB  PHE A 112      13.566  18.612  -8.399  1.00  0.77           H  
ATOM   1748  HD1 PHE A 112      14.465  15.846  -6.165  1.00  0.77           H  
ATOM   1749  HD2 PHE A 112      15.780  19.277  -8.312  1.00  0.77           H  
ATOM   1750  HE1 PHE A 112      16.797  15.170  -5.810  1.00  0.77           H  
ATOM   1751  HE2 PHE A 112      18.130  18.622  -7.941  1.00  0.77           H  
ATOM   1752  HZ  PHE A 112      18.634  16.569  -6.690  1.00  0.77           H  
ATOM   1753  N   LEU A 113      13.507  21.009  -7.234  1.00  0.78           N  
ATOM   1754  CA  LEU A 113      14.259  22.245  -7.317  1.00  0.78           C  
ATOM   1755  C   LEU A 113      14.022  23.155  -6.114  1.00  0.78           C  
ATOM   1756  O   LEU A 113      14.957  23.787  -5.614  1.00  0.78           O  
ATOM   1757  CB  LEU A 113      13.853  23.007  -8.572  1.00  0.78           C  
ATOM   1758  CG  LEU A 113      14.201  22.328  -9.856  1.00  0.78           C  
ATOM   1759  CD1 LEU A 113      13.668  23.191 -11.014  1.00  0.78           C  
ATOM   1760  CD2 LEU A 113      15.695  22.085  -9.893  1.00  0.78           C  
ATOM   1761  H   LEU A 113      12.829  20.740  -7.952  1.00  0.78           H  
ATOM   1762  HA  LEU A 113      15.315  22.001  -7.370  1.00  0.78           H  
ATOM   1763 1HB  LEU A 113      12.779  23.165  -8.553  1.00  0.78           H  
ATOM   1764 2HB  LEU A 113      14.341  23.980  -8.559  1.00  0.78           H  
ATOM   1765  HG  LEU A 113      13.689  21.357  -9.906  1.00  0.78           H  
ATOM   1766 1HD1 LEU A 113      13.874  22.742 -11.959  1.00  0.78           H  
ATOM   1767 2HD1 LEU A 113      12.597  23.313 -10.914  1.00  0.78           H  
ATOM   1768 3HD1 LEU A 113      14.145  24.169 -10.980  1.00  0.78           H  
ATOM   1769 1HD2 LEU A 113      15.960  21.567 -10.793  1.00  0.78           H  
ATOM   1770 2HD2 LEU A 113      16.219  23.037  -9.846  1.00  0.78           H  
ATOM   1771 3HD2 LEU A 113      15.974  21.474  -9.042  1.00  0.78           H  
ATOM   1772  N   GLU A 114      12.780  23.200  -5.634  1.00  0.78           N  
ATOM   1773  CA  GLU A 114      12.442  24.057  -4.506  1.00  0.78           C  
ATOM   1774  C   GLU A 114      12.712  23.461  -3.118  1.00  0.78           C  
ATOM   1775  O   GLU A 114      13.054  24.194  -2.187  1.00  0.78           O  
ATOM   1776  CB  GLU A 114      10.965  24.471  -4.579  1.00  0.78           C  
ATOM   1777  CG  GLU A 114      10.613  25.394  -5.757  1.00  0.78           C  
ATOM   1778  CD  GLU A 114       9.166  25.887  -5.737  1.00  0.78           C  
ATOM   1779  OE1 GLU A 114       8.429  25.488  -4.865  1.00  0.78           O  
ATOM   1780  OE2 GLU A 114       8.814  26.674  -6.590  1.00  0.78           O  
ATOM   1781  H   GLU A 114      12.048  22.665  -6.102  1.00  0.78           H  
ATOM   1782  HA  GLU A 114      13.043  24.961  -4.593  1.00  0.78           H  
ATOM   1783 1HB  GLU A 114      10.349  23.571  -4.671  1.00  0.78           H  
ATOM   1784 2HB  GLU A 114      10.679  24.969  -3.654  1.00  0.78           H  
ATOM   1785 1HG  GLU A 114      11.279  26.254  -5.739  1.00  0.78           H  
ATOM   1786 2HG  GLU A 114      10.793  24.850  -6.686  1.00  0.78           H  
ATOM   1787  N   LYS A 115      12.543  22.149  -2.964  1.00  0.79           N  
ATOM   1788  CA  LYS A 115      12.632  21.516  -1.653  1.00  0.79           C  
ATOM   1789  C   LYS A 115      13.849  20.602  -1.429  1.00  0.79           C  
ATOM   1790  O   LYS A 115      14.166  20.272  -0.284  1.00  0.79           O  
ATOM   1791  CB  LYS A 115      11.334  20.749  -1.443  1.00  0.79           C  
ATOM   1792  CG  LYS A 115      10.104  21.659  -1.420  1.00  0.79           C  
ATOM   1793  CD  LYS A 115       8.813  20.882  -1.334  1.00  0.79           C  
ATOM   1794  CE  LYS A 115       7.609  21.814  -1.281  1.00  0.79           C  
ATOM   1795  NZ  LYS A 115       6.330  21.064  -1.362  1.00  0.79           N  
ATOM   1796  H   LYS A 115      12.270  21.570  -3.757  1.00  0.79           H  
ATOM   1797  HA  LYS A 115      12.683  22.307  -0.906  1.00  0.79           H  
ATOM   1798 1HB  LYS A 115      11.219  20.034  -2.231  1.00  0.79           H  
ATOM   1799 2HB  LYS A 115      11.377  20.200  -0.504  1.00  0.79           H  
ATOM   1800 1HG  LYS A 115      10.172  22.343  -0.576  1.00  0.79           H  
ATOM   1801 2HG  LYS A 115      10.081  22.245  -2.339  1.00  0.79           H  
ATOM   1802 1HD  LYS A 115       8.710  20.266  -2.230  1.00  0.79           H  
ATOM   1803 2HD  LYS A 115       8.818  20.235  -0.460  1.00  0.79           H  
ATOM   1804 1HE  LYS A 115       7.632  22.373  -0.349  1.00  0.79           H  
ATOM   1805 2HE  LYS A 115       7.660  22.513  -2.118  1.00  0.79           H  
ATOM   1806 1HZ  LYS A 115       5.553  21.702  -1.335  1.00  0.79           H  
ATOM   1807 2HZ  LYS A 115       6.320  20.554  -2.261  1.00  0.79           H  
ATOM   1808 3HZ  LYS A 115       6.257  20.409  -0.605  1.00  0.79           H  
ATOM   1809  N   VAL A 116      14.509  20.157  -2.501  1.00  0.80           N  
ATOM   1810  CA  VAL A 116      15.625  19.225  -2.377  1.00  0.80           C  
ATOM   1811  C   VAL A 116      16.968  19.794  -2.806  1.00  0.80           C  
ATOM   1812  O   VAL A 116      17.960  19.634  -2.101  1.00  0.80           O  
ATOM   1813  CB  VAL A 116      15.401  17.992  -3.217  1.00  0.80           C  
ATOM   1814  CG1 VAL A 116      16.619  17.110  -3.096  1.00  0.80           C  
ATOM   1815  CG2 VAL A 116      14.130  17.294  -2.793  1.00  0.80           C  
ATOM   1816  H   VAL A 116      14.239  20.440  -3.437  1.00  0.80           H  
ATOM   1817  HA  VAL A 116      15.702  18.923  -1.333  1.00  0.80           H  
ATOM   1818  HB  VAL A 116      15.319  18.274  -4.256  1.00  0.80           H  
ATOM   1819 1HG1 VAL A 116      16.493  16.234  -3.691  1.00  0.80           H  
ATOM   1820 2HG1 VAL A 116      17.503  17.652  -3.432  1.00  0.80           H  
ATOM   1821 3HG1 VAL A 116      16.748  16.825  -2.079  1.00  0.80           H  
ATOM   1822 1HG2 VAL A 116      13.972  16.408  -3.409  1.00  0.80           H  
ATOM   1823 2HG2 VAL A 116      14.204  17.006  -1.749  1.00  0.80           H  
ATOM   1824 3HG2 VAL A 116      13.289  17.976  -2.923  1.00  0.80           H  
ATOM   1825  N   LYS A 117      17.012  20.421  -3.978  1.00  0.80           N  
ATOM   1826  CA  LYS A 117      18.259  20.925  -4.556  1.00  0.80           C  
ATOM   1827  C   LYS A 117      19.016  21.838  -3.591  1.00  0.80           C  
ATOM   1828  O   LYS A 117      20.245  21.849  -3.565  1.00  0.80           O  
ATOM   1829  CB  LYS A 117      17.983  21.660  -5.869  1.00  0.80           C  
ATOM   1830  CG  LYS A 117      19.222  22.158  -6.596  1.00  0.80           C  
ATOM   1831  CD  LYS A 117      18.865  22.777  -7.946  1.00  0.80           C  
ATOM   1832  CE  LYS A 117      20.104  23.320  -8.656  1.00  0.80           C  
ATOM   1833  NZ  LYS A 117      19.776  23.916  -9.986  1.00  0.80           N  
ATOM   1834  H   LYS A 117      16.143  20.520  -4.499  1.00  0.80           H  
ATOM   1835  HA  LYS A 117      18.900  20.069  -4.773  1.00  0.80           H  
ATOM   1836 1HB  LYS A 117      17.436  21.000  -6.540  1.00  0.80           H  
ATOM   1837 2HB  LYS A 117      17.342  22.521  -5.672  1.00  0.80           H  
ATOM   1838 1HG  LYS A 117      19.720  22.909  -5.980  1.00  0.80           H  
ATOM   1839 2HG  LYS A 117      19.910  21.327  -6.754  1.00  0.80           H  
ATOM   1840 1HD  LYS A 117      18.406  22.016  -8.575  1.00  0.80           H  
ATOM   1841 2HD  LYS A 117      18.146  23.585  -7.799  1.00  0.80           H  
ATOM   1842 1HE  LYS A 117      20.564  24.084  -8.031  1.00  0.80           H  
ATOM   1843 2HE  LYS A 117      20.815  22.507  -8.801  1.00  0.80           H  
ATOM   1844 1HZ  LYS A 117      20.620  24.261 -10.421  1.00  0.80           H  
ATOM   1845 2HZ  LYS A 117      19.360  23.211 -10.581  1.00  0.80           H  
ATOM   1846 3HZ  LYS A 117      19.127  24.679  -9.867  1.00  0.80           H  
ATOM   1847  N   GLY A 118      18.274  22.615  -2.809  1.00  0.79           N  
ATOM   1848  CA  GLY A 118      18.832  23.560  -1.852  1.00  0.79           C  
ATOM   1849  C   GLY A 118      19.038  22.970  -0.444  1.00  0.79           C  
ATOM   1850  O   GLY A 118      19.207  23.730   0.518  1.00  0.79           O  
ATOM   1851  H   GLY A 118      17.269  22.542  -2.888  1.00  0.79           H  
ATOM   1852 1HA  GLY A 118      19.785  23.927  -2.230  1.00  0.79           H  
ATOM   1853 2HA  GLY A 118      18.170  24.422  -1.786  1.00  0.79           H  
ATOM   1854  N   ARG A 119      18.980  21.638  -0.302  1.00  0.78           N  
ATOM   1855  CA  ARG A 119      19.080  21.004   1.013  1.00  0.78           C  
ATOM   1856  C   ARG A 119      20.053  19.824   1.089  1.00  0.78           C  
ATOM   1857  O   ARG A 119      20.288  19.102   0.121  1.00  0.78           O  
ATOM   1858  CB  ARG A 119      17.708  20.505   1.451  1.00  0.78           C  
ATOM   1859  CG  ARG A 119      16.657  21.601   1.657  1.00  0.78           C  
ATOM   1860  CD  ARG A 119      16.976  22.433   2.856  1.00  0.78           C  
ATOM   1861  NE  ARG A 119      15.960  23.436   3.126  1.00  0.78           N  
ATOM   1862  CZ  ARG A 119      15.947  24.693   2.622  1.00  0.78           C  
ATOM   1863  NH1 ARG A 119      16.906  25.119   1.818  1.00  0.78           N  
ATOM   1864  NH2 ARG A 119      14.957  25.512   2.944  1.00  0.78           N  
ATOM   1865  H   ARG A 119      18.829  21.040  -1.114  1.00  0.78           H  
ATOM   1866  HA  ARG A 119      19.415  21.758   1.724  1.00  0.78           H  
ATOM   1867 1HB  ARG A 119      17.317  19.822   0.693  1.00  0.78           H  
ATOM   1868 2HB  ARG A 119      17.801  19.942   2.379  1.00  0.78           H  
ATOM   1869 1HG  ARG A 119      16.594  22.241   0.782  1.00  0.78           H  
ATOM   1870 2HG  ARG A 119      15.686  21.130   1.819  1.00  0.78           H  
ATOM   1871 1HD  ARG A 119      17.055  21.787   3.729  1.00  0.78           H  
ATOM   1872 2HD  ARG A 119      17.925  22.944   2.701  1.00  0.78           H  
ATOM   1873  HE  ARG A 119      15.197  23.171   3.732  1.00  0.78           H  
ATOM   1874 1HH1 ARG A 119      17.693  24.510   1.544  1.00  0.78           H  
ATOM   1875 2HH1 ARG A 119      16.874  26.061   1.460  1.00  0.78           H  
ATOM   1876 1HH2 ARG A 119      14.220  25.197   3.559  1.00  0.78           H  
ATOM   1877 2HH2 ARG A 119      14.940  26.451   2.574  1.00  0.78           H  
ATOM   1878  N   ASP A 120      20.601  19.608   2.283  1.00  0.76           N  
ATOM   1879  CA  ASP A 120      21.452  18.450   2.529  1.00  0.76           C  
ATOM   1880  C   ASP A 120      20.573  17.260   2.836  1.00  0.76           C  
ATOM   1881  O   ASP A 120      19.945  17.196   3.893  1.00  0.76           O  
ATOM   1882  CB  ASP A 120      22.417  18.693   3.689  1.00  0.76           C  
ATOM   1883  CG  ASP A 120      23.448  17.533   3.948  1.00  0.76           C  
ATOM   1884  OD1 ASP A 120      23.316  16.402   3.444  1.00  0.76           O  
ATOM   1885  OD2 ASP A 120      24.391  17.816   4.668  1.00  0.76           O  
ATOM   1886  H   ASP A 120      20.406  20.243   3.042  1.00  0.76           H  
ATOM   1887  HA  ASP A 120      22.028  18.234   1.629  1.00  0.76           H  
ATOM   1888 1HB  ASP A 120      22.976  19.612   3.503  1.00  0.76           H  
ATOM   1889 2HB  ASP A 120      21.842  18.847   4.602  1.00  0.76           H  
ATOM   1890  N   VAL A 121      20.504  16.337   1.898  1.00  0.75           N  
ATOM   1891  CA  VAL A 121      19.630  15.192   2.018  1.00  0.75           C  
ATOM   1892  C   VAL A 121      20.383  13.883   2.179  1.00  0.75           C  
ATOM   1893  O   VAL A 121      19.803  12.802   2.044  1.00  0.75           O  
ATOM   1894  CB  VAL A 121      18.693  15.126   0.812  1.00  0.75           C  
ATOM   1895  CG1 VAL A 121      17.774  16.356   0.820  1.00  0.75           C  
ATOM   1896  CG2 VAL A 121      19.481  15.073  -0.482  1.00  0.75           C  
ATOM   1897  H   VAL A 121      21.059  16.457   1.059  1.00  0.75           H  
ATOM   1898  HA  VAL A 121      19.012  15.334   2.898  1.00  0.75           H  
ATOM   1899  HB  VAL A 121      18.096  14.245   0.894  1.00  0.75           H  
ATOM   1900 1HG1 VAL A 121      17.090  16.300  -0.003  1.00  0.75           H  
ATOM   1901 2HG1 VAL A 121      17.213  16.382   1.753  1.00  0.75           H  
ATOM   1902 3HG1 VAL A 121      18.372  17.263   0.733  1.00  0.75           H  
ATOM   1903 1HG2 VAL A 121      18.797  15.015  -1.330  1.00  0.75           H  
ATOM   1904 2HG2 VAL A 121      20.093  15.974  -0.570  1.00  0.75           H  
ATOM   1905 3HG2 VAL A 121      20.127  14.200  -0.484  1.00  0.75           H  
ATOM   1906  N   ARG A 122      21.663  13.960   2.555  1.00  0.73           N  
ATOM   1907  CA  ARG A 122      22.432  12.726   2.728  1.00  0.73           C  
ATOM   1908  C   ARG A 122      21.853  11.808   3.800  1.00  0.73           C  
ATOM   1909  O   ARG A 122      21.950  10.582   3.688  1.00  0.73           O  
ATOM   1910  CB  ARG A 122      23.863  13.028   3.122  1.00  0.73           C  
ATOM   1911  CG  ARG A 122      24.728  13.624   2.051  1.00  0.73           C  
ATOM   1912  CD  ARG A 122      26.072  13.918   2.573  1.00  0.73           C  
ATOM   1913  NE  ARG A 122      26.029  15.024   3.491  1.00  0.73           N  
ATOM   1914  CZ  ARG A 122      27.051  15.432   4.271  1.00  0.73           C  
ATOM   1915  NH1 ARG A 122      28.214  14.800   4.245  1.00  0.73           N  
ATOM   1916  NH2 ARG A 122      26.877  16.472   5.060  1.00  0.73           N  
ATOM   1917  H   ARG A 122      22.124  14.874   2.711  1.00  0.73           H  
ATOM   1918  HA  ARG A 122      22.438  12.193   1.775  1.00  0.73           H  
ATOM   1919 1HB  ARG A 122      23.864  13.728   3.959  1.00  0.73           H  
ATOM   1920 2HB  ARG A 122      24.347  12.113   3.466  1.00  0.73           H  
ATOM   1921 1HG  ARG A 122      24.826  12.925   1.228  1.00  0.73           H  
ATOM   1922 2HG  ARG A 122      24.277  14.553   1.693  1.00  0.73           H  
ATOM   1923 1HD  ARG A 122      26.452  13.046   3.107  1.00  0.73           H  
ATOM   1924 2HD  ARG A 122      26.740  14.173   1.754  1.00  0.73           H  
ATOM   1925  HE  ARG A 122      25.131  15.545   3.554  1.00  0.73           H  
ATOM   1926 1HH1 ARG A 122      28.340  13.999   3.641  1.00  0.73           H  
ATOM   1927 2HH1 ARG A 122      28.969  15.112   4.835  1.00  0.73           H  
ATOM   1928 1HH2 ARG A 122      25.958  16.958   5.052  1.00  0.73           H  
ATOM   1929 2HH2 ARG A 122      27.619  16.799   5.650  1.00  0.73           H  
ATOM   1930  N   HIS A 123      21.185  12.390   4.801  1.00  0.74           N  
ATOM   1931  CA  HIS A 123      20.619  11.623   5.903  1.00  0.74           C  
ATOM   1932  C   HIS A 123      19.579  10.605   5.442  1.00  0.74           C  
ATOM   1933  O   HIS A 123      19.360   9.581   6.103  1.00  0.74           O  
ATOM   1934  CB  HIS A 123      19.960  12.548   6.939  1.00  0.74           C  
ATOM   1935  CG  HIS A 123      18.736  13.282   6.427  1.00  0.74           C  
ATOM   1936  ND1 HIS A 123      18.816  14.434   5.672  1.00  0.74           N  
ATOM   1937  CD2 HIS A 123      17.413  13.013   6.561  1.00  0.74           C  
ATOM   1938  CE1 HIS A 123      17.596  14.847   5.371  1.00  0.74           C  
ATOM   1939  NE2 HIS A 123      16.725  14.001   5.896  1.00  0.74           N  
ATOM   1940  H   HIS A 123      21.113  13.398   4.812  1.00  0.74           H  
ATOM   1941  HA  HIS A 123      21.418  11.090   6.405  1.00  0.74           H  
ATOM   1942 1HB  HIS A 123      19.666  11.961   7.809  1.00  0.74           H  
ATOM   1943 2HB  HIS A 123      20.685  13.288   7.274  1.00  0.74           H  
ATOM   1944  HD1 HIS A 123      19.653  14.925   5.412  1.00  0.74           H  
ATOM   1945  HD2 HIS A 123      16.869  12.213   7.063  1.00  0.74           H  
ATOM   1946  HE1 HIS A 123      17.451  15.751   4.777  1.00  0.74           H  
ATOM   1947  N   ARG A 124      18.954  10.865   4.283  1.00  0.75           N  
ATOM   1948  CA  ARG A 124      17.912  10.000   3.753  1.00  0.75           C  
ATOM   1949  C   ARG A 124      18.492   8.617   3.438  1.00  0.75           C  
ATOM   1950  O   ARG A 124      17.782   7.613   3.451  1.00  0.75           O  
ATOM   1951  CB  ARG A 124      17.318  10.604   2.489  1.00  0.75           C  
ATOM   1952  CG  ARG A 124      16.526  11.937   2.676  1.00  0.75           C  
ATOM   1953  CD  ARG A 124      15.934  12.390   1.374  1.00  0.75           C  
ATOM   1954  NE  ARG A 124      15.467  13.818   1.377  1.00  0.75           N  
ATOM   1955  CZ  ARG A 124      14.262  14.327   1.735  1.00  0.75           C  
ATOM   1956  NH1 ARG A 124      13.277  13.585   2.153  1.00  0.75           N  
ATOM   1957  NH2 ARG A 124      14.077  15.636   1.644  1.00  0.75           N  
ATOM   1958  H   ARG A 124      19.213  11.687   3.737  1.00  0.75           H  
ATOM   1959  HA  ARG A 124      17.125   9.898   4.500  1.00  0.75           H  
ATOM   1960 1HB  ARG A 124      18.119  10.798   1.774  1.00  0.75           H  
ATOM   1961 2HB  ARG A 124      16.641   9.884   2.026  1.00  0.75           H  
ATOM   1962 1HG  ARG A 124      15.719  11.791   3.395  1.00  0.75           H  
ATOM   1963 2HG  ARG A 124      17.206  12.713   3.038  1.00  0.75           H  
ATOM   1964 1HD  ARG A 124      16.684  12.274   0.592  1.00  0.75           H  
ATOM   1965 2HD  ARG A 124      15.078  11.756   1.138  1.00  0.75           H  
ATOM   1966  HE  ARG A 124      16.149  14.490   1.066  1.00  0.75           H  
ATOM   1967 1HH1 ARG A 124      13.365  12.573   2.226  1.00  0.75           H  
ATOM   1968 2HH1 ARG A 124      12.399  14.007   2.401  1.00  0.75           H  
ATOM   1969 1HH2 ARG A 124      14.822  16.235   1.316  1.00  0.75           H  
ATOM   1970 2HH2 ARG A 124      13.188  16.038   1.900  1.00  0.75           H  
ATOM   1971  N   VAL A 125      19.795   8.588   3.146  1.00  0.79           N  
ATOM   1972  CA  VAL A 125      20.530   7.385   2.803  1.00  0.79           C  
ATOM   1973  C   VAL A 125      21.373   6.904   3.966  1.00  0.79           C  
ATOM   1974  O   VAL A 125      21.479   5.707   4.204  1.00  0.79           O  
ATOM   1975  CB  VAL A 125      21.434   7.606   1.604  1.00  0.79           C  
ATOM   1976  CG1 VAL A 125      22.266   6.368   1.375  1.00  0.79           C  
ATOM   1977  CG2 VAL A 125      20.595   7.902   0.416  1.00  0.79           C  
ATOM   1978  H   VAL A 125      20.326   9.455   3.192  1.00  0.79           H  
ATOM   1979  HA  VAL A 125      19.812   6.604   2.548  1.00  0.79           H  
ATOM   1980  HB  VAL A 125      22.108   8.445   1.803  1.00  0.79           H  
ATOM   1981 1HG1 VAL A 125      22.920   6.522   0.519  1.00  0.79           H  
ATOM   1982 2HG1 VAL A 125      22.871   6.169   2.261  1.00  0.79           H  
ATOM   1983 3HG1 VAL A 125      21.610   5.517   1.186  1.00  0.79           H  
ATOM   1984 1HG2 VAL A 125      21.232   8.057  -0.450  1.00  0.79           H  
ATOM   1985 2HG2 VAL A 125      19.956   7.059   0.254  1.00  0.79           H  
ATOM   1986 3HG2 VAL A 125      19.998   8.792   0.598  1.00  0.79           H  
ATOM   1987  N   GLU A 126      21.993   7.829   4.693  1.00  0.85           N  
ATOM   1988  CA  GLU A 126      22.876   7.446   5.793  1.00  0.85           C  
ATOM   1989  C   GLU A 126      22.123   6.622   6.836  1.00  0.85           C  
ATOM   1990  O   GLU A 126      22.693   5.717   7.444  1.00  0.85           O  
ATOM   1991  CB  GLU A 126      23.480   8.679   6.459  1.00  0.85           C  
ATOM   1992  CG  GLU A 126      24.504   9.435   5.605  1.00  0.85           C  
ATOM   1993  CD  GLU A 126      24.965  10.727   6.241  1.00  0.85           C  
ATOM   1994  OE1 GLU A 126      24.374  11.130   7.218  1.00  0.85           O  
ATOM   1995  OE2 GLU A 126      25.904  11.315   5.747  1.00  0.85           O  
ATOM   1996  H   GLU A 126      21.875   8.812   4.460  1.00  0.85           H  
ATOM   1997  HA  GLU A 126      23.682   6.833   5.391  1.00  0.85           H  
ATOM   1998 1HB  GLU A 126      22.693   9.353   6.732  1.00  0.85           H  
ATOM   1999 2HB  GLU A 126      23.978   8.379   7.379  1.00  0.85           H  
ATOM   2000 1HG  GLU A 126      25.370   8.793   5.454  1.00  0.85           H  
ATOM   2001 2HG  GLU A 126      24.074   9.642   4.632  1.00  0.85           H  
ATOM   2002  N   GLY A 127      20.833   6.913   7.031  1.00  0.93           N  
ATOM   2003  CA  GLY A 127      20.023   6.158   7.979  1.00  0.93           C  
ATOM   2004  C   GLY A 127      19.493   4.821   7.409  1.00  0.93           C  
ATOM   2005  O   GLY A 127      18.753   4.115   8.098  1.00  0.93           O  
ATOM   2006  H   GLY A 127      20.406   7.699   6.537  1.00  0.93           H  
ATOM   2007 1HA  GLY A 127      20.614   5.960   8.872  1.00  0.93           H  
ATOM   2008 2HA  GLY A 127      19.181   6.775   8.289  1.00  0.93           H  
ATOM   2009  N   ALA A 128      19.822   4.501   6.148  1.00  1.02           N  
ATOM   2010  CA  ALA A 128      19.375   3.277   5.469  1.00  1.02           C  
ATOM   2011  C   ALA A 128      20.343   2.116   5.718  1.00  1.02           C  
ATOM   2012  O   ALA A 128      21.502   2.310   6.086  1.00  1.02           O  
ATOM   2013  CB  ALA A 128      19.224   3.501   3.960  1.00  1.02           C  
ATOM   2014  H   ALA A 128      20.440   5.112   5.624  1.00  1.02           H  
ATOM   2015  HA  ALA A 128      18.401   3.001   5.875  1.00  1.02           H  
ATOM   2016 1HB  ALA A 128      18.856   2.588   3.501  1.00  1.02           H  
ATOM   2017 2HB  ALA A 128      18.513   4.309   3.779  1.00  1.02           H  
ATOM   2018 3HB  ALA A 128      20.183   3.760   3.525  1.00  1.02           H  
ATOM   2019  N   GLY A 129      19.872   0.898   5.469  1.00  1.12           N  
ATOM   2020  CA  GLY A 129      20.650  -0.334   5.565  1.00  1.12           C  
ATOM   2021  C   GLY A 129      21.235  -0.742   4.208  1.00  1.12           C  
ATOM   2022  O   GLY A 129      21.440  -1.935   3.949  1.00  1.12           O  
ATOM   2023  H   GLY A 129      18.901   0.799   5.178  1.00  1.12           H  
ATOM   2024 1HA  GLY A 129      21.453  -0.202   6.289  1.00  1.12           H  
ATOM   2025 2HA  GLY A 129      20.006  -1.130   5.938  1.00  1.12           H  
ATOM   2026  N   VAL A 130      21.380   0.241   3.322  1.00  1.21           N  
ATOM   2027  CA  VAL A 130      21.835   0.049   1.953  1.00  1.21           C  
ATOM   2028  C   VAL A 130      22.447   1.310   1.357  1.00  1.21           C  
ATOM   2029  O   VAL A 130      23.618   1.603   1.601  1.00  1.21           O  
ATOM   2030  OXT VAL A 130      21.902   1.794   0.369  1.00  1.21           O  
ATOM   2031  CB  VAL A 130      20.658  -0.419   1.080  1.00  1.21           C  
ATOM   2032  CG1 VAL A 130      19.523   0.601   1.147  1.00  1.21           C  
ATOM   2033  CG2 VAL A 130      21.136  -0.607  -0.364  1.00  1.21           C  
ATOM   2034  H   VAL A 130      21.182   1.180   3.640  1.00  1.21           H  
ATOM   2035  HA  VAL A 130      22.596  -0.732   1.954  1.00  1.21           H  
ATOM   2036  HB  VAL A 130      20.289  -1.345   1.460  1.00  1.21           H  
ATOM   2037 1HG1 VAL A 130      18.692   0.268   0.558  1.00  1.21           H  
ATOM   2038 2HG1 VAL A 130      19.196   0.703   2.181  1.00  1.21           H  
ATOM   2039 3HG1 VAL A 130      19.865   1.563   0.775  1.00  1.21           H  
ATOM   2040 1HG2 VAL A 130      20.331  -0.955  -0.979  1.00  1.21           H  
ATOM   2041 2HG2 VAL A 130      21.507   0.336  -0.759  1.00  1.21           H  
ATOM   2042 3HG2 VAL A 130      21.937  -1.346  -0.382  1.00  1.21           H  
ENDMDL

REMARK ID 639979 DOMAINID 633583 MODEL 4 1b5w-PLE-2
MODEL     4
ATOM      1  N   MET A   1      -0.489  -0.183  -1.189  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.939  -0.157  -0.907  1.00  0.77           C  
ATOM      3  C   MET A   1       1.522   1.235  -0.891  1.00  0.77           C  
ATOM      4  O   MET A   1       1.428   1.982  -1.873  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.739  -0.963  -1.917  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.250  -0.934  -1.616  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.262  -1.908  -2.724  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.871  -1.536  -2.017  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.953  -0.793  -0.533  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.862   0.753  -1.097  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.641  -0.518  -2.129  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.096  -0.586   0.082  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.402  -1.997  -1.925  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.586  -0.551  -2.918  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.597   0.097  -1.682  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.426  -1.277  -0.597  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.648  -2.042  -2.588  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.039  -0.465  -2.044  1.00  0.77           H  
ATOM     19 3HE  MET A   1       5.899  -1.872  -0.982  1.00  0.77           H  
ATOM     20  N   ARG A   2       2.141   1.579   0.226  1.00  0.75           N  
ATOM     21  CA  ARG A   2       2.836   2.846   0.309  1.00  0.75           C  
ATOM     22  C   ARG A   2       4.310   2.534   0.122  1.00  0.75           C  
ATOM     23  O   ARG A   2       4.836   1.619   0.759  1.00  0.75           O  
ATOM     24  CB  ARG A   2       2.602   3.524   1.649  1.00  0.75           C  
ATOM     25  CG  ARG A   2       3.148   4.938   1.761  1.00  0.75           C  
ATOM     26  CD  ARG A   2       2.815   5.552   3.088  1.00  0.75           C  
ATOM     27  NE  ARG A   2       3.160   6.969   3.145  1.00  0.75           N  
ATOM     28  CZ  ARG A   2       3.293   7.689   4.279  1.00  0.75           C  
ATOM     29  NH1 ARG A   2       3.134   7.108   5.452  1.00  0.75           N  
ATOM     30  NH2 ARG A   2       3.584   8.980   4.218  1.00  0.75           N  
ATOM     31  H   ARG A   2       2.170   0.948   1.016  1.00  0.75           H  
ATOM     32  HA  ARG A   2       2.513   3.506  -0.492  1.00  0.75           H  
ATOM     33 1HB  ARG A   2       1.532   3.578   1.844  1.00  0.75           H  
ATOM     34 2HB  ARG A   2       3.056   2.932   2.442  1.00  0.75           H  
ATOM     35 1HG  ARG A   2       4.236   4.931   1.638  1.00  0.75           H  
ATOM     36 2HG  ARG A   2       2.705   5.551   0.976  1.00  0.75           H  
ATOM     37 1HD  ARG A   2       1.745   5.455   3.269  1.00  0.75           H  
ATOM     38 2HD  ARG A   2       3.366   5.036   3.871  1.00  0.75           H  
ATOM     39  HE  ARG A   2       3.265   7.458   2.247  1.00  0.75           H  
ATOM     40 1HH1 ARG A   2       2.913   6.124   5.500  1.00  0.75           H  
ATOM     41 2HH1 ARG A   2       3.235   7.646   6.301  1.00  0.75           H  
ATOM     42 1HH2 ARG A   2       3.709   9.437   3.321  1.00  0.75           H  
ATOM     43 2HH2 ARG A   2       3.683   9.512   5.068  1.00  0.75           H  
ATOM     44  N   TRP A   3       4.972   3.262  -0.753  1.00  0.73           N  
ATOM     45  CA  TRP A   3       6.393   3.028  -0.960  1.00  0.73           C  
ATOM     46  C   TRP A   3       7.233   3.848  -0.003  1.00  0.73           C  
ATOM     47  O   TRP A   3       6.831   4.928   0.417  1.00  0.73           O  
ATOM     48  CB  TRP A   3       6.771   3.318  -2.411  1.00  0.73           C  
ATOM     49  CG  TRP A   3       6.315   2.256  -3.362  1.00  0.73           C  
ATOM     50  CD1 TRP A   3       5.048   1.966  -3.779  1.00  0.73           C  
ATOM     51  CD2 TRP A   3       7.181   1.335  -4.052  1.00  0.73           C  
ATOM     52  NE1 TRP A   3       5.082   0.899  -4.658  1.00  0.73           N  
ATOM     53  CE2 TRP A   3       6.374   0.511  -4.828  1.00  0.73           C  
ATOM     54  CE3 TRP A   3       8.554   1.148  -4.068  1.00  0.73           C  
ATOM     55  CZ2 TRP A   3       6.901  -0.505  -5.604  1.00  0.73           C  
ATOM     56  CZ3 TRP A   3       9.087   0.138  -4.850  1.00  0.73           C  
ATOM     57  CH2 TRP A   3       8.277  -0.671  -5.597  1.00  0.73           C  
ATOM     58  H   TRP A   3       4.478   3.991  -1.275  1.00  0.73           H  
ATOM     59  HA  TRP A   3       6.600   1.975  -0.770  1.00  0.73           H  
ATOM     60 1HB  TRP A   3       6.332   4.265  -2.716  1.00  0.73           H  
ATOM     61 2HB  TRP A   3       7.856   3.417  -2.489  1.00  0.73           H  
ATOM     62  HD1 TRP A   3       4.151   2.484  -3.448  1.00  0.73           H  
ATOM     63  HE1 TRP A   3       4.293   0.423  -5.137  1.00  0.73           H  
ATOM     64  HE3 TRP A   3       9.191   1.789  -3.473  1.00  0.73           H  
ATOM     65  HZ2 TRP A   3       6.267  -1.158  -6.206  1.00  0.73           H  
ATOM     66  HZ3 TRP A   3      10.169   0.003  -4.854  1.00  0.73           H  
ATOM     67  HH2 TRP A   3       8.720  -1.460  -6.200  1.00  0.73           H  
ATOM     68  N   GLU A   4       8.395   3.323   0.356  1.00  0.72           N  
ATOM     69  CA  GLU A   4       9.327   4.070   1.185  1.00  0.72           C  
ATOM     70  C   GLU A   4      10.037   5.052   0.282  1.00  0.72           C  
ATOM     71  O   GLU A   4      10.205   4.776  -0.907  1.00  0.72           O  
ATOM     72  CB  GLU A   4      10.333   3.148   1.880  1.00  0.72           C  
ATOM     73  CG  GLU A   4       9.724   2.180   2.879  1.00  0.72           C  
ATOM     74  CD  GLU A   4      10.760   1.314   3.558  1.00  0.72           C  
ATOM     75  OE1 GLU A   4      11.927   1.532   3.325  1.00  0.72           O  
ATOM     76  OE2 GLU A   4      10.385   0.441   4.306  1.00  0.72           O  
ATOM     77  H   GLU A   4       8.648   2.405   0.020  1.00  0.72           H  
ATOM     78  HA  GLU A   4       8.770   4.627   1.941  1.00  0.72           H  
ATOM     79 1HB  GLU A   4      10.865   2.563   1.128  1.00  0.72           H  
ATOM     80 2HB  GLU A   4      11.074   3.751   2.406  1.00  0.72           H  
ATOM     81 1HG  GLU A   4       9.186   2.747   3.637  1.00  0.72           H  
ATOM     82 2HG  GLU A   4       9.006   1.545   2.361  1.00  0.72           H  
ATOM     83  N   ARG A   5      10.512   6.161   0.836  1.00  0.71           N  
ATOM     84  CA  ARG A   5      11.203   7.158   0.024  1.00  0.71           C  
ATOM     85  C   ARG A   5      12.397   6.597  -0.737  1.00  0.71           C  
ATOM     86  O   ARG A   5      12.626   6.962  -1.888  1.00  0.71           O  
ATOM     87  CB  ARG A   5      11.706   8.295   0.895  1.00  0.71           C  
ATOM     88  CG  ARG A   5      10.639   9.181   1.478  1.00  0.71           C  
ATOM     89  CD  ARG A   5      11.238  10.373   2.146  1.00  0.71           C  
ATOM     90  NE  ARG A   5      10.226  11.251   2.716  1.00  0.71           N  
ATOM     91  CZ  ARG A   5       9.810  11.232   3.997  1.00  0.71           C  
ATOM     92  NH1 ARG A   5      10.329  10.374   4.852  1.00  0.71           N  
ATOM     93  NH2 ARG A   5       8.876  12.077   4.399  1.00  0.71           N  
ATOM     94  H   ARG A   5      10.360   6.332   1.820  1.00  0.71           H  
ATOM     95  HA  ARG A   5      10.492   7.559  -0.699  1.00  0.71           H  
ATOM     96 1HB  ARG A   5      12.293   7.894   1.717  1.00  0.71           H  
ATOM     97 2HB  ARG A   5      12.367   8.932   0.306  1.00  0.71           H  
ATOM     98 1HG  ARG A   5       9.980   9.520   0.685  1.00  0.71           H  
ATOM     99 2HG  ARG A   5      10.059   8.625   2.213  1.00  0.71           H  
ATOM    100 1HD  ARG A   5      11.906  10.056   2.943  1.00  0.71           H  
ATOM    101 2HD  ARG A   5      11.800  10.947   1.404  1.00  0.71           H  
ATOM    102  HE  ARG A   5       9.797  11.940   2.078  1.00  0.71           H  
ATOM    103 1HH1 ARG A   5      11.043   9.726   4.548  1.00  0.71           H  
ATOM    104 2HH1 ARG A   5      10.014  10.364   5.811  1.00  0.71           H  
ATOM    105 1HH2 ARG A   5       8.471  12.736   3.744  1.00  0.71           H  
ATOM    106 2HH2 ARG A   5       8.563  12.064   5.356  1.00  0.71           H  
ATOM    107  N   ASP A   6      13.157   5.699  -0.114  1.00  0.71           N  
ATOM    108  CA  ASP A   6      14.340   5.171  -0.780  1.00  0.71           C  
ATOM    109  C   ASP A   6      13.960   4.239  -1.919  1.00  0.71           C  
ATOM    110  O   ASP A   6      14.491   4.348  -3.029  1.00  0.71           O  
ATOM    111  CB  ASP A   6      15.226   4.438   0.226  1.00  0.71           C  
ATOM    112  CG  ASP A   6      16.576   4.043  -0.332  1.00  0.71           C  
ATOM    113  OD1 ASP A   6      17.273   4.932  -0.743  1.00  0.71           O  
ATOM    114  OD2 ASP A   6      16.924   2.894  -0.323  1.00  0.71           O  
ATOM    115  H   ASP A   6      12.922   5.403   0.822  1.00  0.71           H  
ATOM    116  HA  ASP A   6      14.904   6.007  -1.195  1.00  0.71           H  
ATOM    117 1HB  ASP A   6      15.386   5.075   1.097  1.00  0.71           H  
ATOM    118 2HB  ASP A   6      14.714   3.537   0.570  1.00  0.71           H  
ATOM    119  N   ALA A   7      13.039   3.313  -1.653  1.00  0.71           N  
ATOM    120  CA  ALA A   7      12.615   2.372  -2.677  1.00  0.71           C  
ATOM    121  C   ALA A   7      11.981   3.110  -3.844  1.00  0.71           C  
ATOM    122  O   ALA A   7      12.208   2.780  -5.010  1.00  0.71           O  
ATOM    123  CB  ALA A   7      11.634   1.380  -2.093  1.00  0.71           C  
ATOM    124  H   ALA A   7      12.627   3.271  -0.732  1.00  0.71           H  
ATOM    125  HA  ALA A   7      13.496   1.845  -3.044  1.00  0.71           H  
ATOM    126 1HB  ALA A   7      11.337   0.671  -2.853  1.00  0.71           H  
ATOM    127 2HB  ALA A   7      12.106   0.850  -1.267  1.00  0.71           H  
ATOM    128 3HB  ALA A   7      10.759   1.917  -1.725  1.00  0.71           H  
ATOM    129  N   PHE A   8      11.204   4.140  -3.518  1.00  0.70           N  
ATOM    130  CA  PHE A   8      10.524   4.929  -4.516  1.00  0.70           C  
ATOM    131  C   PHE A   8      11.565   5.606  -5.383  1.00  0.70           C  
ATOM    132  O   PHE A   8      11.515   5.518  -6.613  1.00  0.70           O  
ATOM    133  CB  PHE A   8       9.665   5.986  -3.847  1.00  0.70           C  
ATOM    134  CG  PHE A   8       8.818   6.758  -4.752  1.00  0.70           C  
ATOM    135  CD1 PHE A   8       7.603   6.236  -5.146  1.00  0.70           C  
ATOM    136  CD2 PHE A   8       9.204   7.983  -5.221  1.00  0.70           C  
ATOM    137  CE1 PHE A   8       6.791   6.935  -5.974  1.00  0.70           C  
ATOM    138  CE2 PHE A   8       8.393   8.698  -6.073  1.00  0.70           C  
ATOM    139  CZ  PHE A   8       7.184   8.174  -6.444  1.00  0.70           C  
ATOM    140  H   PHE A   8      11.051   4.375  -2.539  1.00  0.70           H  
ATOM    141  HA  PHE A   8       9.905   4.277  -5.132  1.00  0.70           H  
ATOM    142 1HB  PHE A   8       9.024   5.510  -3.110  1.00  0.70           H  
ATOM    143 2HB  PHE A   8      10.304   6.682  -3.305  1.00  0.70           H  
ATOM    144  HD1 PHE A   8       7.295   5.258  -4.774  1.00  0.70           H  
ATOM    145  HD2 PHE A   8      10.159   8.366  -4.906  1.00  0.70           H  
ATOM    146  HE1 PHE A   8       5.842   6.507  -6.256  1.00  0.70           H  
ATOM    147  HE2 PHE A   8       8.700   9.667  -6.451  1.00  0.70           H  
ATOM    148  HZ  PHE A   8       6.541   8.735  -7.111  1.00  0.70           H  
ATOM    149  N   ALA A   9      12.530   6.273  -4.732  1.00  0.70           N  
ATOM    150  CA  ALA A   9      13.561   7.005  -5.440  1.00  0.70           C  
ATOM    151  C   ALA A   9      14.336   6.098  -6.362  1.00  0.70           C  
ATOM    152  O   ALA A   9      14.641   6.466  -7.501  1.00  0.70           O  
ATOM    153  CB  ALA A   9      14.529   7.611  -4.452  1.00  0.70           C  
ATOM    154  H   ALA A   9      12.537   6.306  -3.713  1.00  0.70           H  
ATOM    155  HA  ALA A   9      13.074   7.779  -6.023  1.00  0.70           H  
ATOM    156 1HB  ALA A   9      15.285   8.169  -4.968  1.00  0.70           H  
ATOM    157 2HB  ALA A   9      14.008   8.242  -3.780  1.00  0.70           H  
ATOM    158 3HB  ALA A   9      15.000   6.813  -3.881  1.00  0.70           H  
ATOM    159  N   ARG A  10      14.611   4.883  -5.890  1.00  0.71           N  
ATOM    160  CA  ARG A  10      15.316   3.918  -6.698  1.00  0.71           C  
ATOM    161  C   ARG A  10      14.550   3.635  -7.968  1.00  0.71           C  
ATOM    162  O   ARG A  10      15.116   3.704  -9.057  1.00  0.71           O  
ATOM    163  CB  ARG A  10      15.539   2.626  -5.939  1.00  0.71           C  
ATOM    164  CG  ARG A  10      16.231   1.544  -6.745  1.00  0.71           C  
ATOM    165  CD  ARG A  10      16.586   0.368  -5.919  1.00  0.71           C  
ATOM    166  NE  ARG A  10      17.133  -0.699  -6.730  1.00  0.71           N  
ATOM    167  CZ  ARG A  10      17.789  -1.773  -6.255  1.00  0.71           C  
ATOM    168  NH1 ARG A  10      18.000  -1.904  -4.961  1.00  0.71           N  
ATOM    169  NH2 ARG A  10      18.222  -2.694  -7.096  1.00  0.71           N  
ATOM    170  H   ARG A  10      14.350   4.636  -4.934  1.00  0.71           H  
ATOM    171  HA  ARG A  10      16.284   4.335  -6.961  1.00  0.71           H  
ATOM    172 1HB  ARG A  10      16.115   2.825  -5.036  1.00  0.71           H  
ATOM    173 2HB  ARG A  10      14.582   2.225  -5.624  1.00  0.71           H  
ATOM    174 1HG  ARG A  10      15.552   1.203  -7.530  1.00  0.71           H  
ATOM    175 2HG  ARG A  10      17.136   1.939  -7.206  1.00  0.71           H  
ATOM    176 1HD  ARG A  10      17.325   0.645  -5.172  1.00  0.71           H  
ATOM    177 2HD  ARG A  10      15.690  -0.005  -5.425  1.00  0.71           H  
ATOM    178  HE  ARG A  10      16.974  -0.651  -7.749  1.00  0.71           H  
ATOM    179 1HH1 ARG A  10      17.669  -1.197  -4.322  1.00  0.71           H  
ATOM    180 2HH1 ARG A  10      18.495  -2.711  -4.610  1.00  0.71           H  
ATOM    181 1HH2 ARG A  10      18.055  -2.586  -8.093  1.00  0.71           H  
ATOM    182 2HH2 ARG A  10      18.714  -3.502  -6.751  1.00  0.71           H  
ATOM    183  N   ARG A  11      13.250   3.367  -7.852  1.00  0.72           N  
ATOM    184  CA  ARG A  11      12.475   3.043  -9.042  1.00  0.72           C  
ATOM    185  C   ARG A  11      12.412   4.231 -10.011  1.00  0.72           C  
ATOM    186  O   ARG A  11      12.495   4.065 -11.233  1.00  0.72           O  
ATOM    187  CB  ARG A  11      11.072   2.614  -8.660  1.00  0.72           C  
ATOM    188  CG  ARG A  11      10.972   1.312  -7.857  1.00  0.72           C  
ATOM    189  CD  ARG A  11      11.569   0.137  -8.561  1.00  0.72           C  
ATOM    190  NE  ARG A  11      11.324  -1.104  -7.820  1.00  0.72           N  
ATOM    191  CZ  ARG A  11      11.950  -2.289  -8.026  1.00  0.72           C  
ATOM    192  NH1 ARG A  11      12.896  -2.417  -8.936  1.00  0.72           N  
ATOM    193  NH2 ARG A  11      11.612  -3.343  -7.295  1.00  0.72           N  
ATOM    194  H   ARG A  11      12.810   3.346  -6.927  1.00  0.72           H  
ATOM    195  HA  ARG A  11      12.961   2.206  -9.546  1.00  0.72           H  
ATOM    196 1HB  ARG A  11      10.612   3.402  -8.057  1.00  0.72           H  
ATOM    197 2HB  ARG A  11      10.473   2.496  -9.561  1.00  0.72           H  
ATOM    198 1HG  ARG A  11      11.496   1.431  -6.919  1.00  0.72           H  
ATOM    199 2HG  ARG A  11       9.923   1.099  -7.659  1.00  0.72           H  
ATOM    200 1HD  ARG A  11      11.135   0.036  -9.554  1.00  0.72           H  
ATOM    201 2HD  ARG A  11      12.650   0.275  -8.649  1.00  0.72           H  
ATOM    202  HE  ARG A  11      10.616  -1.075  -7.104  1.00  0.72           H  
ATOM    203 1HH1 ARG A  11      13.205  -1.616  -9.508  1.00  0.72           H  
ATOM    204 2HH1 ARG A  11      13.351  -3.305  -9.068  1.00  0.72           H  
ATOM    205 1HH2 ARG A  11      10.891  -3.265  -6.591  1.00  0.72           H  
ATOM    206 2HH2 ARG A  11      12.076  -4.227  -7.443  1.00  0.72           H  
ATOM    207  N   VAL A  12      12.346   5.444  -9.470  1.00  0.74           N  
ATOM    208  CA  VAL A  12      12.312   6.634 -10.311  1.00  0.74           C  
ATOM    209  C   VAL A  12      13.622   6.718 -11.113  1.00  0.74           C  
ATOM    210  O   VAL A  12      13.627   6.998 -12.319  1.00  0.74           O  
ATOM    211  CB  VAL A  12      12.126   7.893  -9.440  1.00  0.74           C  
ATOM    212  CG1 VAL A  12      12.274   9.128 -10.251  1.00  0.74           C  
ATOM    213  CG2 VAL A  12      10.760   7.917  -8.846  1.00  0.74           C  
ATOM    214  H   VAL A  12      12.278   5.536  -8.453  1.00  0.74           H  
ATOM    215  HA  VAL A  12      11.472   6.551 -11.003  1.00  0.74           H  
ATOM    216  HB  VAL A  12      12.873   7.885  -8.662  1.00  0.74           H  
ATOM    217 1HG1 VAL A  12      12.133   9.995  -9.634  1.00  0.74           H  
ATOM    218 2HG1 VAL A  12      13.260   9.163 -10.712  1.00  0.74           H  
ATOM    219 3HG1 VAL A  12      11.509   9.118 -10.994  1.00  0.74           H  
ATOM    220 1HG2 VAL A  12      10.647   8.807  -8.229  1.00  0.74           H  
ATOM    221 2HG2 VAL A  12      10.050   7.942  -9.655  1.00  0.74           H  
ATOM    222 3HG2 VAL A  12      10.602   7.038  -8.243  1.00  0.74           H  
ATOM    223  N   LYS A  13      14.743   6.444 -10.439  1.00  0.76           N  
ATOM    224  CA  LYS A  13      16.052   6.475 -11.079  1.00  0.76           C  
ATOM    225  C   LYS A  13      16.197   5.353 -12.120  1.00  0.76           C  
ATOM    226  O   LYS A  13      16.660   5.600 -13.238  1.00  0.76           O  
ATOM    227  CB  LYS A  13      17.141   6.355 -10.009  1.00  0.76           C  
ATOM    228  CG  LYS A  13      18.583   6.461 -10.489  1.00  0.76           C  
ATOM    229  CD  LYS A  13      18.882   7.854 -11.031  1.00  0.76           C  
ATOM    230  CE  LYS A  13      20.373   8.061 -11.275  1.00  0.76           C  
ATOM    231  NZ  LYS A  13      20.649   9.377 -11.922  1.00  0.76           N  
ATOM    232  H   LYS A  13      14.685   6.227  -9.442  1.00  0.76           H  
ATOM    233  HA  LYS A  13      16.162   7.431 -11.590  1.00  0.76           H  
ATOM    234 1HB  LYS A  13      16.983   7.125  -9.249  1.00  0.76           H  
ATOM    235 2HB  LYS A  13      17.038   5.393  -9.506  1.00  0.76           H  
ATOM    236 1HG  LYS A  13      19.255   6.252  -9.659  1.00  0.76           H  
ATOM    237 2HG  LYS A  13      18.756   5.722 -11.271  1.00  0.76           H  
ATOM    238 1HD  LYS A  13      18.347   8.005 -11.969  1.00  0.76           H  
ATOM    239 2HD  LYS A  13      18.541   8.609 -10.315  1.00  0.76           H  
ATOM    240 1HE  LYS A  13      20.884   8.031 -10.313  1.00  0.76           H  
ATOM    241 2HE  LYS A  13      20.762   7.265 -11.908  1.00  0.76           H  
ATOM    242 1HZ  LYS A  13      21.638   9.499 -12.049  1.00  0.76           H  
ATOM    243 2HZ  LYS A  13      20.191   9.419 -12.814  1.00  0.76           H  
ATOM    244 3HZ  LYS A  13      20.281  10.145 -11.340  1.00  0.76           H  
ATOM    245  N   GLU A  14      15.738   4.140 -11.787  1.00  0.79           N  
ATOM    246  CA  GLU A  14      15.838   2.982 -12.685  1.00  0.79           C  
ATOM    247  C   GLU A  14      15.095   3.200 -13.996  1.00  0.79           C  
ATOM    248  O   GLU A  14      15.539   2.756 -15.056  1.00  0.79           O  
ATOM    249  CB  GLU A  14      15.308   1.708 -12.018  1.00  0.79           C  
ATOM    250  CG  GLU A  14      16.195   1.123 -10.908  1.00  0.79           C  
ATOM    251  CD  GLU A  14      15.588  -0.100 -10.254  1.00  0.79           C  
ATOM    252  OE1 GLU A  14      14.426  -0.379 -10.489  1.00  0.79           O  
ATOM    253  OE2 GLU A  14      16.292  -0.769  -9.523  1.00  0.79           O  
ATOM    254  H   GLU A  14      15.346   4.007 -10.857  1.00  0.79           H  
ATOM    255  HA  GLU A  14      16.891   2.829 -12.919  1.00  0.79           H  
ATOM    256 1HB  GLU A  14      14.332   1.919 -11.581  1.00  0.79           H  
ATOM    257 2HB  GLU A  14      15.164   0.938 -12.774  1.00  0.79           H  
ATOM    258 1HG  GLU A  14      17.156   0.847 -11.340  1.00  0.79           H  
ATOM    259 2HG  GLU A  14      16.379   1.881 -10.157  1.00  0.79           H  
ATOM    260  N   LEU A  15      13.984   3.921 -13.930  1.00  0.81           N  
ATOM    261  CA  LEU A  15      13.168   4.212 -15.097  1.00  0.81           C  
ATOM    262  C   LEU A  15      13.686   5.394 -15.923  1.00  0.81           C  
ATOM    263  O   LEU A  15      13.070   5.767 -16.937  1.00  0.81           O  
ATOM    264  CB  LEU A  15      11.742   4.488 -14.648  1.00  0.81           C  
ATOM    265  CG  LEU A  15      11.024   3.317 -14.047  1.00  0.81           C  
ATOM    266  CD1 LEU A  15       9.746   3.796 -13.533  1.00  0.81           C  
ATOM    267  CD2 LEU A  15      10.822   2.232 -15.089  1.00  0.81           C  
ATOM    268  H   LEU A  15      13.657   4.232 -13.012  1.00  0.81           H  
ATOM    269  HA  LEU A  15      13.167   3.329 -15.733  1.00  0.81           H  
ATOM    270 1HB  LEU A  15      11.776   5.267 -13.880  1.00  0.81           H  
ATOM    271 2HB  LEU A  15      11.163   4.854 -15.489  1.00  0.81           H  
ATOM    272  HG  LEU A  15      11.602   2.916 -13.218  1.00  0.81           H  
ATOM    273 1HD1 LEU A  15       9.226   2.978 -13.081  1.00  0.81           H  
ATOM    274 2HD1 LEU A  15       9.948   4.570 -12.790  1.00  0.81           H  
ATOM    275 3HD1 LEU A  15       9.153   4.209 -14.344  1.00  0.81           H  
ATOM    276 1HD2 LEU A  15      10.296   1.392 -14.642  1.00  0.81           H  
ATOM    277 2HD2 LEU A  15      10.237   2.627 -15.919  1.00  0.81           H  
ATOM    278 3HD2 LEU A  15      11.795   1.898 -15.454  1.00  0.81           H  
ATOM    279  N   GLY A  16      14.796   6.009 -15.486  1.00  0.84           N  
ATOM    280  CA  GLY A  16      15.385   7.132 -16.199  1.00  0.84           C  
ATOM    281  C   GLY A  16      14.617   8.435 -16.028  1.00  0.84           C  
ATOM    282  O   GLY A  16      14.648   9.292 -16.909  1.00  0.84           O  
ATOM    283  H   GLY A  16      15.276   5.679 -14.650  1.00  0.84           H  
ATOM    284 1HA  GLY A  16      16.407   7.268 -15.843  1.00  0.84           H  
ATOM    285 2HA  GLY A  16      15.453   6.886 -17.257  1.00  0.84           H  
ATOM    286  N   MET A  17      13.902   8.592 -14.913  1.00  0.85           N  
ATOM    287  CA  MET A  17      13.102   9.790 -14.709  1.00  0.85           C  
ATOM    288  C   MET A  17      13.890  10.956 -14.098  1.00  0.85           C  
ATOM    289  O   MET A  17      13.437  12.103 -14.088  1.00  0.85           O  
ATOM    290  CB  MET A  17      11.950   9.443 -13.810  1.00  0.85           C  
ATOM    291  CG  MET A  17      10.996   8.476 -14.356  1.00  0.85           C  
ATOM    292  SD  MET A  17       9.744   8.064 -13.184  1.00  0.85           S  
ATOM    293  CE  MET A  17       8.727   9.523 -13.282  1.00  0.85           C  
ATOM    294  H   MET A  17      13.899   7.876 -14.182  1.00  0.85           H  
ATOM    295  HA  MET A  17      12.713  10.098 -15.671  1.00  0.85           H  
ATOM    296 1HB  MET A  17      12.349   9.037 -12.938  1.00  0.85           H  
ATOM    297 2HB  MET A  17      11.407  10.325 -13.582  1.00  0.85           H  
ATOM    298 1HG  MET A  17      10.521   8.923 -15.213  1.00  0.85           H  
ATOM    299 2HG  MET A  17      11.514   7.569 -14.661  1.00  0.85           H  
ATOM    300 1HE  MET A  17       7.900   9.441 -12.599  1.00  0.85           H  
ATOM    301 2HE  MET A  17       9.311  10.394 -13.028  1.00  0.85           H  
ATOM    302 3HE  MET A  17       8.341   9.631 -14.300  1.00  0.85           H  
ATOM    303  N   ASP A  18      15.099  10.675 -13.633  1.00  0.86           N  
ATOM    304  CA  ASP A  18      15.920  11.654 -12.915  1.00  0.86           C  
ATOM    305  C   ASP A  18      16.518  12.692 -13.860  1.00  0.86           C  
ATOM    306  O   ASP A  18      17.670  12.571 -14.282  1.00  0.86           O  
ATOM    307  CB  ASP A  18      17.063  10.935 -12.176  1.00  0.86           C  
ATOM    308  CG  ASP A  18      17.956  11.855 -11.211  1.00  0.86           C  
ATOM    309  OD1 ASP A  18      17.507  12.920 -10.781  1.00  0.86           O  
ATOM    310  OD2 ASP A  18      19.096  11.451 -10.930  1.00  0.86           O  
ATOM    311  H   ASP A  18      15.435   9.730 -13.736  1.00  0.86           H  
ATOM    312  HA  ASP A  18      15.286  12.168 -12.192  1.00  0.86           H  
ATOM    313 1HB  ASP A  18      16.634  10.133 -11.571  1.00  0.86           H  
ATOM    314 2HB  ASP A  18      17.714  10.468 -12.911  1.00  0.86           H  
ATOM    315  N   GLY A  19      15.719  13.705 -14.191  1.00  0.86           N  
ATOM    316  CA  GLY A  19      16.096  14.738 -15.145  1.00  0.86           C  
ATOM    317  C   GLY A  19      15.228  14.673 -16.396  1.00  0.86           C  
ATOM    318  O   GLY A  19      15.496  15.361 -17.392  1.00  0.86           O  
ATOM    319  H   GLY A  19      14.777  13.741 -13.792  1.00  0.86           H  
ATOM    320 1HA  GLY A  19      15.990  15.716 -14.678  1.00  0.86           H  
ATOM    321 2HA  GLY A  19      17.143  14.621 -15.416  1.00  0.86           H  
ATOM    322  N   TYR A  20      14.182  13.848 -16.362  1.00  0.85           N  
ATOM    323  CA  TYR A  20      13.291  13.732 -17.507  1.00  0.85           C  
ATOM    324  C   TYR A  20      12.709  15.081 -17.863  1.00  0.85           C  
ATOM    325  O   TYR A  20      12.013  15.709 -17.069  1.00  0.85           O  
ATOM    326  CB  TYR A  20      12.171  12.759 -17.202  1.00  0.85           C  
ATOM    327  CG  TYR A  20      11.196  12.599 -18.325  1.00  0.85           C  
ATOM    328  CD1 TYR A  20      11.503  11.794 -19.407  1.00  0.85           C  
ATOM    329  CD2 TYR A  20      10.000  13.275 -18.283  1.00  0.85           C  
ATOM    330  CE1 TYR A  20      10.602  11.664 -20.440  1.00  0.85           C  
ATOM    331  CE2 TYR A  20       9.112  13.149 -19.310  1.00  0.85           C  
ATOM    332  CZ  TYR A  20       9.402  12.347 -20.386  1.00  0.85           C  
ATOM    333  OH  TYR A  20       8.491  12.215 -21.407  1.00  0.85           O  
ATOM    334  H   TYR A  20      13.992  13.301 -15.523  1.00  0.85           H  
ATOM    335  HA  TYR A  20      13.862  13.369 -18.362  1.00  0.85           H  
ATOM    336 1HB  TYR A  20      12.604  11.797 -17.011  1.00  0.85           H  
ATOM    337 2HB  TYR A  20      11.635  13.071 -16.304  1.00  0.85           H  
ATOM    338  HD1 TYR A  20      12.454  11.262 -19.439  1.00  0.85           H  
ATOM    339  HD2 TYR A  20       9.767  13.910 -17.435  1.00  0.85           H  
ATOM    340  HE1 TYR A  20      10.834  11.027 -21.293  1.00  0.85           H  
ATOM    341  HE2 TYR A  20       8.174  13.685 -19.279  1.00  0.85           H  
ATOM    342  HH  TYR A  20       7.657  12.631 -21.143  1.00  0.85           H  
ATOM    343  N   ASN A  21      13.013  15.545 -19.062  1.00  0.84           N  
ATOM    344  CA  ASN A  21      12.573  16.853 -19.528  1.00  0.84           C  
ATOM    345  C   ASN A  21      12.900  17.957 -18.522  1.00  0.84           C  
ATOM    346  O   ASN A  21      12.145  18.919 -18.368  1.00  0.84           O  
ATOM    347  CB  ASN A  21      11.104  16.847 -19.889  1.00  0.84           C  
ATOM    348  CG  ASN A  21      10.836  16.007 -21.108  1.00  0.84           C  
ATOM    349  OD1 ASN A  21      11.753  15.751 -21.897  1.00  0.84           O  
ATOM    350  ND2 ASN A  21       9.621  15.609 -21.306  1.00  0.84           N  
ATOM    351  H   ASN A  21      13.591  14.979 -19.666  1.00  0.84           H  
ATOM    352  HA  ASN A  21      13.129  17.089 -20.436  1.00  0.84           H  
ATOM    353 1HB  ASN A  21      10.535  16.447 -19.062  1.00  0.84           H  
ATOM    354 2HB  ASN A  21      10.759  17.865 -20.066  1.00  0.84           H  
ATOM    355 1HD2 ASN A  21       9.407  15.061 -22.116  1.00  0.84           H  
ATOM    356 2HD2 ASN A  21       8.904  15.850 -20.650  1.00  0.84           H  
ATOM    357  N   GLY A  22      14.066  17.846 -17.888  1.00  0.81           N  
ATOM    358  CA  GLY A  22      14.538  18.835 -16.942  1.00  0.81           C  
ATOM    359  C   GLY A  22      14.043  18.629 -15.509  1.00  0.81           C  
ATOM    360  O   GLY A  22      14.444  19.383 -14.625  1.00  0.81           O  
ATOM    361  H   GLY A  22      14.628  17.006 -18.027  1.00  0.81           H  
ATOM    362 1HA  GLY A  22      15.628  18.826 -16.946  1.00  0.81           H  
ATOM    363 2HA  GLY A  22      14.235  19.823 -17.285  1.00  0.81           H  
ATOM    364  N   VAL A  23      13.203  17.619 -15.257  1.00  0.78           N  
ATOM    365  CA  VAL A  23      12.698  17.398 -13.905  1.00  0.78           C  
ATOM    366  C   VAL A  23      13.527  16.352 -13.139  1.00  0.78           C  
ATOM    367  O   VAL A  23      13.502  15.176 -13.498  1.00  0.78           O  
ATOM    368  CB  VAL A  23      11.257  16.889 -13.953  1.00  0.78           C  
ATOM    369  CG1 VAL A  23      10.796  16.630 -12.553  1.00  0.78           C  
ATOM    370  CG2 VAL A  23      10.368  17.907 -14.639  1.00  0.78           C  
ATOM    371  H   VAL A  23      12.879  17.012 -16.009  1.00  0.78           H  
ATOM    372  HA  VAL A  23      12.683  18.360 -13.409  1.00  0.78           H  
ATOM    373  HB  VAL A  23      11.227  15.942 -14.501  1.00  0.78           H  
ATOM    374 1HG1 VAL A  23       9.779  16.241 -12.560  1.00  0.78           H  
ATOM    375 2HG1 VAL A  23      11.463  15.910 -12.103  1.00  0.78           H  
ATOM    376 3HG1 VAL A  23      10.834  17.558 -11.986  1.00  0.78           H  
ATOM    377 1HG2 VAL A  23       9.345  17.541 -14.665  1.00  0.78           H  
ATOM    378 2HG2 VAL A  23      10.403  18.845 -14.086  1.00  0.78           H  
ATOM    379 3HG2 VAL A  23      10.726  18.068 -15.662  1.00  0.78           H  
ATOM    380  N   PRO A  24      14.240  16.732 -12.062  1.00  0.75           N  
ATOM    381  CA  PRO A  24      15.111  15.893 -11.258  1.00  0.75           C  
ATOM    382  C   PRO A  24      14.341  14.963 -10.332  1.00  0.75           C  
ATOM    383  O   PRO A  24      13.204  15.255  -9.932  1.00  0.75           O  
ATOM    384  CB  PRO A  24      15.917  16.927 -10.469  1.00  0.75           C  
ATOM    385  CG  PRO A  24      14.983  18.072 -10.304  1.00  0.75           C  
ATOM    386  CD  PRO A  24      14.181  18.125 -11.582  1.00  0.75           C  
ATOM    387  HA  PRO A  24      15.776  15.312 -11.915  1.00  0.75           H  
ATOM    388 1HB  PRO A  24      16.249  16.495  -9.515  1.00  0.75           H  
ATOM    389 2HB  PRO A  24      16.826  17.194 -11.027  1.00  0.75           H  
ATOM    390 1HG  PRO A  24      14.356  17.888  -9.437  1.00  0.75           H  
ATOM    391 2HG  PRO A  24      15.533  19.003 -10.100  1.00  0.75           H  
ATOM    392 1HD  PRO A  24      13.162  18.411 -11.329  1.00  0.75           H  
ATOM    393 2HD  PRO A  24      14.654  18.815 -12.284  1.00  0.75           H  
ATOM    394  N   LEU A  25      15.018  13.917  -9.874  1.00  0.73           N  
ATOM    395  CA  LEU A  25      14.474  13.002  -8.881  1.00  0.73           C  
ATOM    396  C   LEU A  25      13.838  13.694  -7.684  1.00  0.73           C  
ATOM    397  O   LEU A  25      12.751  13.308  -7.257  1.00  0.73           O  
ATOM    398  CB  LEU A  25      15.605  12.095  -8.400  1.00  0.73           C  
ATOM    399  CG  LEU A  25      15.294  11.111  -7.326  1.00  0.73           C  
ATOM    400  CD1 LEU A  25      14.273  10.201  -7.778  1.00  0.73           C  
ATOM    401  CD2 LEU A  25      16.549  10.347  -6.998  1.00  0.73           C  
ATOM    402  H   LEU A  25      15.953  13.703 -10.252  1.00  0.73           H  
ATOM    403  HA  LEU A  25      13.717  12.390  -9.366  1.00  0.73           H  
ATOM    404 1HB  LEU A  25      15.951  11.521  -9.248  1.00  0.73           H  
ATOM    405 2HB  LEU A  25      16.433  12.717  -8.058  1.00  0.73           H  
ATOM    406  HG  LEU A  25      14.928  11.628  -6.461  1.00  0.73           H  
ATOM    407 1HD1 LEU A  25      14.058   9.499  -7.001  1.00  0.73           H  
ATOM    408 2HD1 LEU A  25      13.388  10.776  -8.008  1.00  0.73           H  
ATOM    409 3HD1 LEU A  25      14.631   9.676  -8.662  1.00  0.73           H  
ATOM    410 1HD2 LEU A  25      16.355   9.631  -6.220  1.00  0.73           H  
ATOM    411 2HD2 LEU A  25      16.900   9.825  -7.891  1.00  0.73           H  
ATOM    412 3HD2 LEU A  25      17.311  11.039  -6.668  1.00  0.73           H  
ATOM    413  N   GLU A  26      14.493  14.711  -7.133  1.00  0.71           N  
ATOM    414  CA  GLU A  26      13.960  15.393  -5.955  1.00  0.71           C  
ATOM    415  C   GLU A  26      12.594  16.066  -6.184  1.00  0.71           C  
ATOM    416  O   GLU A  26      11.805  16.201  -5.247  1.00  0.71           O  
ATOM    417  CB  GLU A  26      14.988  16.416  -5.468  1.00  0.71           C  
ATOM    418  CG  GLU A  26      15.217  17.577  -6.432  1.00  0.71           C  
ATOM    419  CD  GLU A  26      16.342  18.491  -6.033  1.00  0.71           C  
ATOM    420  OE1 GLU A  26      17.416  17.995  -5.795  1.00  0.71           O  
ATOM    421  OE2 GLU A  26      16.141  19.685  -5.985  1.00  0.71           O  
ATOM    422  H   GLU A  26      15.374  15.001  -7.532  1.00  0.71           H  
ATOM    423  HA  GLU A  26      13.823  14.647  -5.173  1.00  0.71           H  
ATOM    424 1HB  GLU A  26      14.679  16.812  -4.507  1.00  0.71           H  
ATOM    425 2HB  GLU A  26      15.946  15.923  -5.316  1.00  0.71           H  
ATOM    426 1HG  GLU A  26      15.427  17.165  -7.406  1.00  0.71           H  
ATOM    427 2HG  GLU A  26      14.303  18.161  -6.502  1.00  0.71           H  
ATOM    428  N   GLU A  27      12.281  16.452  -7.431  1.00  0.69           N  
ATOM    429  CA  GLU A  27      10.991  17.071  -7.715  1.00  0.69           C  
ATOM    430  C   GLU A  27       9.950  15.994  -7.947  1.00  0.69           C  
ATOM    431  O   GLU A  27       8.786  16.142  -7.579  1.00  0.69           O  
ATOM    432  CB  GLU A  27      11.061  18.049  -8.892  1.00  0.69           C  
ATOM    433  CG  GLU A  27      11.830  19.330  -8.603  1.00  0.69           C  
ATOM    434  CD  GLU A  27      11.824  20.302  -9.760  1.00  0.69           C  
ATOM    435  OE1 GLU A  27      11.249  19.989 -10.774  1.00  0.69           O  
ATOM    436  OE2 GLU A  27      12.396  21.353  -9.629  1.00  0.69           O  
ATOM    437  H   GLU A  27      12.923  16.274  -8.198  1.00  0.69           H  
ATOM    438  HA  GLU A  27      10.689  17.646  -6.840  1.00  0.69           H  
ATOM    439 1HB  GLU A  27      11.566  17.550  -9.714  1.00  0.69           H  
ATOM    440 2HB  GLU A  27      10.062  18.301  -9.233  1.00  0.69           H  
ATOM    441 1HG  GLU A  27      11.365  19.814  -7.743  1.00  0.69           H  
ATOM    442 2HG  GLU A  27      12.846  19.094  -8.325  1.00  0.69           H  
ATOM    443  N   ILE A  28      10.380  14.880  -8.528  1.00  0.68           N  
ATOM    444  CA  ILE A  28       9.471  13.769  -8.775  1.00  0.68           C  
ATOM    445  C   ILE A  28       9.031  13.187  -7.442  1.00  0.68           C  
ATOM    446  O   ILE A  28       7.843  12.931  -7.213  1.00  0.68           O  
ATOM    447  CB  ILE A  28      10.158  12.697  -9.608  1.00  0.68           C  
ATOM    448  CG1 ILE A  28      10.425  13.263 -10.957  1.00  0.68           C  
ATOM    449  CG2 ILE A  28       9.261  11.431  -9.688  1.00  0.68           C  
ATOM    450  CD1 ILE A  28      11.345  12.467 -11.747  1.00  0.68           C  
ATOM    451  H   ILE A  28      11.357  14.824  -8.829  1.00  0.68           H  
ATOM    452  HA  ILE A  28       8.595  14.135  -9.308  1.00  0.68           H  
ATOM    453  HB  ILE A  28      11.116  12.439  -9.161  1.00  0.68           H  
ATOM    454 1HG1 ILE A  28       9.486  13.344 -11.498  1.00  0.68           H  
ATOM    455 2HG1 ILE A  28      10.842  14.247 -10.832  1.00  0.68           H  
ATOM    456 1HG2 ILE A  28       9.747  10.674 -10.291  1.00  0.68           H  
ATOM    457 2HG2 ILE A  28       9.092  11.041  -8.686  1.00  0.68           H  
ATOM    458 3HG2 ILE A  28       8.307  11.690 -10.140  1.00  0.68           H  
ATOM    459 1HD1 ILE A  28      11.490  12.941 -12.722  1.00  0.68           H  
ATOM    460 2HD1 ILE A  28      12.302  12.390 -11.240  1.00  0.68           H  
ATOM    461 3HD1 ILE A  28      10.925  11.500 -11.860  1.00  0.68           H  
ATOM    462  N   MET A  29      10.004  12.985  -6.554  1.00  0.67           N  
ATOM    463  CA  MET A  29       9.707  12.467  -5.239  1.00  0.67           C  
ATOM    464  C   MET A  29       8.859  13.454  -4.469  1.00  0.67           C  
ATOM    465  O   MET A  29       7.845  13.068  -3.895  1.00  0.67           O  
ATOM    466  CB  MET A  29      10.984  12.192  -4.468  1.00  0.67           C  
ATOM    467  CG  MET A  29      11.783  11.081  -4.986  1.00  0.67           C  
ATOM    468  SD  MET A  29      13.256  10.912  -4.088  1.00  0.67           S  
ATOM    469  CE  MET A  29      12.568  10.301  -2.560  1.00  0.67           C  
ATOM    470  H   MET A  29      10.968  13.199  -6.805  1.00  0.67           H  
ATOM    471  HA  MET A  29       9.139  11.549  -5.337  1.00  0.67           H  
ATOM    472 1HB  MET A  29      11.613  13.085  -4.487  1.00  0.67           H  
ATOM    473 2HB  MET A  29      10.741  11.984  -3.421  1.00  0.67           H  
ATOM    474 1HG  MET A  29      11.235  10.176  -4.902  1.00  0.67           H  
ATOM    475 2HG  MET A  29      12.020  11.245  -6.030  1.00  0.67           H  
ATOM    476 1HE  MET A  29      13.366  10.098  -1.855  1.00  0.67           H  
ATOM    477 2HE  MET A  29      11.888  11.043  -2.138  1.00  0.67           H  
ATOM    478 3HE  MET A  29      12.019   9.376  -2.748  1.00  0.67           H  
ATOM    479  N   ALA A  30       9.224  14.744  -4.497  1.00  0.66           N  
ATOM    480  CA  ALA A  30       8.448  15.735  -3.772  1.00  0.66           C  
ATOM    481  C   ALA A  30       7.016  15.776  -4.269  1.00  0.66           C  
ATOM    482  O   ALA A  30       6.074  15.891  -3.482  1.00  0.66           O  
ATOM    483  CB  ALA A  30       9.082  17.087  -3.926  1.00  0.66           C  
ATOM    484  H   ALA A  30      10.066  15.053  -4.983  1.00  0.66           H  
ATOM    485  HA  ALA A  30       8.432  15.450  -2.722  1.00  0.66           H  
ATOM    486 1HB  ALA A  30       8.518  17.801  -3.363  1.00  0.66           H  
ATOM    487 2HB  ALA A  30      10.098  17.070  -3.566  1.00  0.66           H  
ATOM    488 3HB  ALA A  30       9.083  17.354  -4.977  1.00  0.66           H  
ATOM    489  N   LEU A  31       6.832  15.634  -5.580  1.00  0.66           N  
ATOM    490  CA  LEU A  31       5.499  15.613  -6.126  1.00  0.66           C  
ATOM    491  C   LEU A  31       4.712  14.473  -5.515  1.00  0.66           C  
ATOM    492  O   LEU A  31       3.638  14.703  -4.962  1.00  0.66           O  
ATOM    493  CB  LEU A  31       5.541  15.425  -7.656  1.00  0.66           C  
ATOM    494  CG  LEU A  31       4.193  15.227  -8.331  1.00  0.66           C  
ATOM    495  CD1 LEU A  31       3.388  16.405  -8.166  1.00  0.66           C  
ATOM    496  CD2 LEU A  31       4.379  14.907  -9.816  1.00  0.66           C  
ATOM    497  H   LEU A  31       7.626  15.567  -6.214  1.00  0.66           H  
ATOM    498  HA  LEU A  31       5.005  16.553  -5.885  1.00  0.66           H  
ATOM    499 1HB  LEU A  31       6.024  16.291  -8.104  1.00  0.66           H  
ATOM    500 2HB  LEU A  31       6.144  14.557  -7.884  1.00  0.66           H  
ATOM    501  HG  LEU A  31       3.677  14.415  -7.834  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31       2.438  16.205  -8.615  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31       3.254  16.630  -7.112  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31       3.879  17.229  -8.666  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31       3.405  14.754 -10.283  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31       4.883  15.727 -10.295  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31       4.979  14.010  -9.927  1.00  0.66           H  
ATOM    508  N   ALA A  32       5.258  13.254  -5.581  1.00  0.65           N  
ATOM    509  CA  ALA A  32       4.567  12.066  -5.080  1.00  0.65           C  
ATOM    510  C   ALA A  32       4.292  12.095  -3.566  1.00  0.65           C  
ATOM    511  O   ALA A  32       3.194  11.722  -3.104  1.00  0.65           O  
ATOM    512  CB  ALA A  32       5.414  10.851  -5.402  1.00  0.65           C  
ATOM    513  H   ALA A  32       6.174  13.145  -6.024  1.00  0.65           H  
ATOM    514  HA  ALA A  32       3.614  11.992  -5.603  1.00  0.65           H  
ATOM    515 1HB  ALA A  32       4.892   9.958  -5.095  1.00  0.65           H  
ATOM    516 2HB  ALA A  32       5.591  10.803  -6.439  1.00  0.65           H  
ATOM    517 3HB  ALA A  32       6.367  10.932  -4.881  1.00  0.65           H  
ATOM    518  N   GLU A  33       5.277  12.563  -2.791  1.00  0.64           N  
ATOM    519  CA  GLU A  33       5.158  12.603  -1.337  1.00  0.64           C  
ATOM    520  C   GLU A  33       4.082  13.567  -0.886  1.00  0.64           C  
ATOM    521  O   GLU A  33       3.357  13.297   0.070  1.00  0.64           O  
ATOM    522  CB  GLU A  33       6.487  12.978  -0.691  1.00  0.64           C  
ATOM    523  CG  GLU A  33       7.556  11.882  -0.846  1.00  0.64           C  
ATOM    524  CD  GLU A  33       8.900  12.168  -0.259  1.00  0.64           C  
ATOM    525  OE1 GLU A  33       9.020  13.006   0.603  1.00  0.64           O  
ATOM    526  OE2 GLU A  33       9.831  11.543  -0.682  1.00  0.64           O  
ATOM    527  H   GLU A  33       6.149  12.871  -3.224  1.00  0.64           H  
ATOM    528  HA  GLU A  33       4.886  11.605  -0.995  1.00  0.64           H  
ATOM    529 1HB  GLU A  33       6.869  13.890  -1.158  1.00  0.64           H  
ATOM    530 2HB  GLU A  33       6.342  13.180   0.369  1.00  0.64           H  
ATOM    531 1HG  GLU A  33       7.177  10.984  -0.374  1.00  0.64           H  
ATOM    532 2HG  GLU A  33       7.682  11.674  -1.892  1.00  0.64           H  
ATOM    533  N   VAL A  34       3.965  14.684  -1.585  1.00  0.63           N  
ATOM    534  CA  VAL A  34       2.966  15.674  -1.255  1.00  0.63           C  
ATOM    535  C   VAL A  34       1.602  15.306  -1.816  1.00  0.63           C  
ATOM    536  O   VAL A  34       0.583  15.424  -1.134  1.00  0.63           O  
ATOM    537  CB  VAL A  34       3.387  17.040  -1.793  1.00  0.63           C  
ATOM    538  CG1 VAL A  34       2.296  18.015  -1.580  1.00  0.63           C  
ATOM    539  CG2 VAL A  34       4.653  17.503  -1.067  1.00  0.63           C  
ATOM    540  H   VAL A  34       4.610  14.877  -2.355  1.00  0.63           H  
ATOM    541  HA  VAL A  34       2.891  15.736  -0.170  1.00  0.63           H  
ATOM    542  HB  VAL A  34       3.574  16.963  -2.870  1.00  0.63           H  
ATOM    543 1HG1 VAL A  34       2.593  18.969  -1.984  1.00  0.63           H  
ATOM    544 2HG1 VAL A  34       1.406  17.664  -2.088  1.00  0.63           H  
ATOM    545 3HG1 VAL A  34       2.092  18.107  -0.518  1.00  0.63           H  
ATOM    546 1HG2 VAL A  34       4.947  18.469  -1.441  1.00  0.63           H  
ATOM    547 2HG2 VAL A  34       4.449  17.577  -0.001  1.00  0.63           H  
ATOM    548 3HG2 VAL A  34       5.456  16.785  -1.235  1.00  0.63           H  
ATOM    549  N   THR A  35       1.591  14.875  -3.073  1.00  0.62           N  
ATOM    550  CA  THR A  35       0.379  14.555  -3.794  1.00  0.62           C  
ATOM    551  C   THR A  35      -0.388  13.359  -3.240  1.00  0.62           C  
ATOM    552  O   THR A  35      -1.609  13.432  -3.090  1.00  0.62           O  
ATOM    553  CB  THR A  35       0.724  14.311  -5.267  1.00  0.62           C  
ATOM    554  OG1 THR A  35       1.297  15.488  -5.807  1.00  0.62           O  
ATOM    555  CG2 THR A  35      -0.395  13.995  -5.990  1.00  0.62           C  
ATOM    556  H   THR A  35       2.466  14.782  -3.579  1.00  0.62           H  
ATOM    557  HA  THR A  35      -0.278  15.425  -3.739  1.00  0.62           H  
ATOM    558  HB  THR A  35       1.439  13.490  -5.353  1.00  0.62           H  
ATOM    559  HG1 THR A  35       2.201  15.567  -5.443  1.00  0.62           H  
ATOM    560 1HG2 THR A  35      -0.103  13.858  -7.006  1.00  0.62           H  
ATOM    561 2HG2 THR A  35      -0.800  13.085  -5.583  1.00  0.62           H  
ATOM    562 3HG2 THR A  35      -1.116  14.805  -5.919  1.00  0.62           H  
ATOM    563  N   SER A  36       0.308  12.256  -2.941  1.00  0.61           N  
ATOM    564  CA  SER A  36      -0.380  11.071  -2.443  1.00  0.61           C  
ATOM    565  C   SER A  36       0.356  10.365  -1.299  1.00  0.61           C  
ATOM    566  O   SER A  36      -0.077   9.302  -0.857  1.00  0.61           O  
ATOM    567  CB  SER A  36      -0.513  10.070  -3.544  1.00  0.61           C  
ATOM    568  OG  SER A  36       0.771   9.639  -3.896  1.00  0.61           O  
ATOM    569  H   SER A  36       1.315  12.227  -3.084  1.00  0.61           H  
ATOM    570  HA  SER A  36      -1.368  11.365  -2.089  1.00  0.61           H  
ATOM    571 1HB  SER A  36      -1.101   9.222  -3.202  1.00  0.61           H  
ATOM    572 2HB  SER A  36      -1.016  10.503  -4.409  1.00  0.61           H  
ATOM    573  HG  SER A  36       1.109  10.262  -4.572  1.00  0.61           H  
ATOM    574  N   GLY A  37       1.511  10.877  -0.864  1.00  0.60           N  
ATOM    575  CA  GLY A  37       2.236  10.239   0.240  1.00  0.60           C  
ATOM    576  C   GLY A  37       2.891   8.938  -0.195  1.00  0.60           C  
ATOM    577  O   GLY A  37       3.124   8.043   0.615  1.00  0.60           O  
ATOM    578  H   GLY A  37       1.901  11.709  -1.296  1.00  0.60           H  
ATOM    579 1HA  GLY A  37       2.996  10.920   0.617  1.00  0.60           H  
ATOM    580 2HA  GLY A  37       1.546  10.048   1.059  1.00  0.60           H  
ATOM    581  N   LEU A  38       3.146   8.824  -1.490  1.00  0.59           N  
ATOM    582  CA  LEU A  38       3.701   7.627  -2.127  1.00  0.59           C  
ATOM    583  C   LEU A  38       2.745   6.418  -2.051  1.00  0.59           C  
ATOM    584  O   LEU A  38       3.183   5.270  -2.197  1.00  0.59           O  
ATOM    585  CB  LEU A  38       5.054   7.227  -1.492  1.00  0.59           C  
ATOM    586  CG  LEU A  38       6.104   8.338  -1.419  1.00  0.59           C  
ATOM    587  CD1 LEU A  38       7.419   7.792  -0.878  1.00  0.59           C  
ATOM    588  CD2 LEU A  38       6.243   8.909  -2.738  1.00  0.59           C  
ATOM    589  H   LEU A  38       2.957   9.644  -2.072  1.00  0.59           H  
ATOM    590  HA  LEU A  38       3.869   7.855  -3.180  1.00  0.59           H  
ATOM    591 1HB  LEU A  38       4.903   6.826  -0.492  1.00  0.59           H  
ATOM    592 2HB  LEU A  38       5.487   6.434  -2.097  1.00  0.59           H  
ATOM    593  HG  LEU A  38       5.772   9.109  -0.733  1.00  0.59           H  
ATOM    594 1HD1 LEU A  38       8.151   8.599  -0.829  1.00  0.59           H  
ATOM    595 2HD1 LEU A  38       7.263   7.385   0.119  1.00  0.59           H  
ATOM    596 3HD1 LEU A  38       7.790   7.006  -1.533  1.00  0.59           H  
ATOM    597 1HD2 LEU A  38       6.967   9.710  -2.732  1.00  0.59           H  
ATOM    598 2HD2 LEU A  38       6.560   8.154  -3.415  1.00  0.59           H  
ATOM    599 3HD2 LEU A  38       5.277   9.286  -3.028  1.00  0.59           H  
ATOM    600  N   ASP A  39       1.441   6.679  -1.834  1.00  0.59           N  
ATOM    601  CA  ASP A  39       0.397   5.648  -1.796  1.00  0.59           C  
ATOM    602  C   ASP A  39      -0.200   5.385  -3.174  1.00  0.59           C  
ATOM    603  O   ASP A  39      -0.927   6.214  -3.735  1.00  0.59           O  
ATOM    604  CB  ASP A  39      -0.690   6.008  -0.788  1.00  0.59           C  
ATOM    605  CG  ASP A  39      -1.806   4.925  -0.617  1.00  0.59           C  
ATOM    606  OD1 ASP A  39      -1.971   4.063  -1.486  1.00  0.59           O  
ATOM    607  OD2 ASP A  39      -2.475   4.969   0.390  1.00  0.59           O  
ATOM    608  H   ASP A  39       1.139   7.643  -1.671  1.00  0.59           H  
ATOM    609  HA  ASP A  39       0.851   4.719  -1.462  1.00  0.59           H  
ATOM    610 1HB  ASP A  39      -0.223   6.187   0.184  1.00  0.59           H  
ATOM    611 2HB  ASP A  39      -1.157   6.947  -1.089  1.00  0.59           H  
ATOM    612  N   THR A  40       0.083   4.204  -3.714  1.00  0.59           N  
ATOM    613  CA  THR A  40      -0.306   3.881  -5.081  1.00  0.59           C  
ATOM    614  C   THR A  40      -1.789   3.679  -5.273  1.00  0.59           C  
ATOM    615  O   THR A  40      -2.246   3.648  -6.404  1.00  0.59           O  
ATOM    616  CB  THR A  40       0.368   2.592  -5.562  1.00  0.59           C  
ATOM    617  OG1 THR A  40      -0.097   1.507  -4.755  1.00  0.59           O  
ATOM    618  CG2 THR A  40       1.874   2.666  -5.438  1.00  0.59           C  
ATOM    619  H   THR A  40       0.620   3.529  -3.165  1.00  0.59           H  
ATOM    620  HA  THR A  40      -0.039   4.700  -5.720  1.00  0.59           H  
ATOM    621  HB  THR A  40       0.097   2.416  -6.595  1.00  0.59           H  
ATOM    622  HG1 THR A  40      -0.961   1.229  -5.093  1.00  0.59           H  
ATOM    623 1HG2 THR A  40       2.308   1.724  -5.774  1.00  0.59           H  
ATOM    624 2HG2 THR A  40       2.261   3.459  -6.040  1.00  0.59           H  
ATOM    625 3HG2 THR A  40       2.129   2.837  -4.395  1.00  0.59           H  
ATOM    626  N   THR A  41      -2.546   3.550  -4.194  1.00  0.61           N  
ATOM    627  CA  THR A  41      -3.967   3.291  -4.316  1.00  0.61           C  
ATOM    628  C   THR A  41      -4.785   4.545  -4.060  1.00  0.61           C  
ATOM    629  O   THR A  41      -6.012   4.487  -3.979  1.00  0.61           O  
ATOM    630  CB  THR A  41      -4.421   2.187  -3.343  1.00  0.61           C  
ATOM    631  OG1 THR A  41      -4.220   2.592  -1.978  1.00  0.61           O  
ATOM    632  CG2 THR A  41      -3.617   0.936  -3.599  1.00  0.61           C  
ATOM    633  H   THR A  41      -2.136   3.639  -3.257  1.00  0.61           H  
ATOM    634  HA  THR A  41      -4.169   2.948  -5.331  1.00  0.61           H  
ATOM    635  HB  THR A  41      -5.477   1.973  -3.499  1.00  0.61           H  
ATOM    636  HG1 THR A  41      -3.374   3.094  -1.874  1.00  0.61           H  
ATOM    637 1HG2 THR A  41      -3.939   0.152  -2.918  1.00  0.61           H  
ATOM    638 2HG2 THR A  41      -3.773   0.613  -4.620  1.00  0.61           H  
ATOM    639 3HG2 THR A  41      -2.562   1.148  -3.440  1.00  0.61           H  
ATOM    640  N   HIS A  42      -4.128   5.689  -3.897  1.00  0.65           N  
ATOM    641  CA  HIS A  42      -4.889   6.890  -3.597  1.00  0.65           C  
ATOM    642  C   HIS A  42      -5.807   7.271  -4.771  1.00  0.65           C  
ATOM    643  O   HIS A  42      -5.392   7.266  -5.941  1.00  0.65           O  
ATOM    644  CB  HIS A  42      -3.918   8.036  -3.269  1.00  0.65           C  
ATOM    645  CG  HIS A  42      -4.518   9.249  -2.620  1.00  0.65           C  
ATOM    646  ND1 HIS A  42      -5.267  10.166  -3.301  1.00  0.65           N  
ATOM    647  CD2 HIS A  42      -4.451   9.690  -1.342  1.00  0.65           C  
ATOM    648  CE1 HIS A  42      -5.654  11.122  -2.476  1.00  0.65           C  
ATOM    649  NE2 HIS A  42      -5.168  10.859  -1.277  1.00  0.65           N  
ATOM    650  H   HIS A  42      -3.107   5.729  -3.956  1.00  0.65           H  
ATOM    651  HA  HIS A  42      -5.515   6.713  -2.723  1.00  0.65           H  
ATOM    652 1HB  HIS A  42      -3.133   7.655  -2.609  1.00  0.65           H  
ATOM    653 2HB  HIS A  42      -3.423   8.356  -4.190  1.00  0.65           H  
ATOM    654  HD2 HIS A  42      -3.922   9.204  -0.519  1.00  0.65           H  
ATOM    655  HE1 HIS A  42      -6.263  11.985  -2.747  1.00  0.65           H  
ATOM    656  HE2 HIS A  42      -5.297  11.421  -0.447  1.00  0.65           H  
ATOM    657  N   VAL A  43      -7.068   7.581  -4.439  1.00  0.70           N  
ATOM    658  CA  VAL A  43      -8.079   8.034  -5.397  1.00  0.70           C  
ATOM    659  C   VAL A  43      -8.865   9.224  -4.835  1.00  0.70           C  
ATOM    660  O   VAL A  43      -9.324   9.178  -3.691  1.00  0.70           O  
ATOM    661  CB  VAL A  43      -9.082   6.913  -5.768  1.00  0.70           C  
ATOM    662  CG1 VAL A  43     -10.114   7.449  -6.751  1.00  0.70           C  
ATOM    663  CG2 VAL A  43      -8.382   5.759  -6.376  1.00  0.70           C  
ATOM    664  H   VAL A  43      -7.324   7.527  -3.465  1.00  0.70           H  
ATOM    665  HA  VAL A  43      -7.574   8.353  -6.306  1.00  0.70           H  
ATOM    666  HB  VAL A  43      -9.606   6.589  -4.871  1.00  0.70           H  
ATOM    667 1HG1 VAL A  43     -10.817   6.659  -7.004  1.00  0.70           H  
ATOM    668 2HG1 VAL A  43     -10.660   8.278  -6.315  1.00  0.70           H  
ATOM    669 3HG1 VAL A  43      -9.608   7.784  -7.646  1.00  0.70           H  
ATOM    670 1HG2 VAL A  43      -9.107   4.990  -6.630  1.00  0.70           H  
ATOM    671 2HG2 VAL A  43      -7.884   6.097  -7.261  1.00  0.70           H  
ATOM    672 3HG2 VAL A  43      -7.661   5.351  -5.684  1.00  0.70           H  
ATOM    673  N   LYS A  44      -9.059  10.259  -5.648  1.00  0.79           N  
ATOM    674  CA  LYS A  44      -9.864  11.415  -5.246  1.00  0.79           C  
ATOM    675  C   LYS A  44     -10.904  11.768  -6.302  1.00  0.79           C  
ATOM    676  O   LYS A  44     -10.588  11.885  -7.483  1.00  0.79           O  
ATOM    677  CB  LYS A  44      -8.974  12.628  -4.973  1.00  0.79           C  
ATOM    678  CG  LYS A  44      -9.708  13.908  -4.528  1.00  0.79           C  
ATOM    679  CD  LYS A  44      -8.710  15.038  -4.233  1.00  0.79           C  
ATOM    680  CE  LYS A  44      -9.409  16.309  -3.724  1.00  0.79           C  
ATOM    681  NZ  LYS A  44     -10.215  16.988  -4.792  1.00  0.79           N  
ATOM    682  H   LYS A  44      -8.622  10.236  -6.569  1.00  0.79           H  
ATOM    683  HA  LYS A  44     -10.397  11.166  -4.329  1.00  0.79           H  
ATOM    684 1HB  LYS A  44      -8.240  12.374  -4.210  1.00  0.79           H  
ATOM    685 2HB  LYS A  44      -8.422  12.875  -5.874  1.00  0.79           H  
ATOM    686 1HG  LYS A  44     -10.385  14.241  -5.325  1.00  0.79           H  
ATOM    687 2HG  LYS A  44     -10.300  13.705  -3.638  1.00  0.79           H  
ATOM    688 1HD  LYS A  44      -7.989  14.701  -3.489  1.00  0.79           H  
ATOM    689 2HD  LYS A  44      -8.172  15.282  -5.146  1.00  0.79           H  
ATOM    690 1HE  LYS A  44     -10.072  16.040  -2.904  1.00  0.79           H  
ATOM    691 2HE  LYS A  44      -8.656  17.005  -3.357  1.00  0.79           H  
ATOM    692 1HZ  LYS A  44     -10.665  17.805  -4.433  1.00  0.79           H  
ATOM    693 2HZ  LYS A  44      -9.640  17.260  -5.573  1.00  0.79           H  
ATOM    694 3HZ  LYS A  44     -10.947  16.363  -5.161  1.00  0.79           H  
ATOM    695  N   TYR A  45     -12.160  11.902  -5.885  1.00  0.92           N  
ATOM    696  CA  TYR A  45     -13.223  12.269  -6.824  1.00  0.92           C  
ATOM    697  C   TYR A  45     -13.764  13.659  -6.549  1.00  0.92           C  
ATOM    698  O   TYR A  45     -14.093  13.996  -5.408  1.00  0.92           O  
ATOM    699  CB  TYR A  45     -14.365  11.258  -6.804  1.00  0.92           C  
ATOM    700  CG  TYR A  45     -15.548  11.646  -7.702  1.00  0.92           C  
ATOM    701  CD1 TYR A  45     -15.451  11.511  -9.076  1.00  0.92           C  
ATOM    702  CD2 TYR A  45     -16.731  12.117  -7.143  1.00  0.92           C  
ATOM    703  CE1 TYR A  45     -16.513  11.843  -9.889  1.00  0.92           C  
ATOM    704  CE2 TYR A  45     -17.796  12.444  -7.960  1.00  0.92           C  
ATOM    705  CZ  TYR A  45     -17.692  12.308  -9.322  1.00  0.92           C  
ATOM    706  OH  TYR A  45     -18.767  12.630 -10.125  1.00  0.92           O  
ATOM    707  H   TYR A  45     -12.379  11.773  -4.907  1.00  0.92           H  
ATOM    708  HA  TYR A  45     -12.811  12.285  -7.831  1.00  0.92           H  
ATOM    709 1HB  TYR A  45     -13.992  10.286  -7.134  1.00  0.92           H  
ATOM    710 2HB  TYR A  45     -14.733  11.143  -5.786  1.00  0.92           H  
ATOM    711  HD1 TYR A  45     -14.531  11.148  -9.513  1.00  0.92           H  
ATOM    712  HD2 TYR A  45     -16.822  12.225  -6.062  1.00  0.92           H  
ATOM    713  HE1 TYR A  45     -16.422  11.735 -10.970  1.00  0.92           H  
ATOM    714  HE2 TYR A  45     -18.722  12.807  -7.529  1.00  0.92           H  
ATOM    715  HH  TYR A  45     -19.481  12.970  -9.578  1.00  0.92           H  
ATOM    716  N   ASP A  46     -13.843  14.455  -7.605  1.00  1.05           N  
ATOM    717  CA  ASP A  46     -14.371  15.803  -7.541  1.00  1.05           C  
ATOM    718  C   ASP A  46     -15.828  15.818  -7.994  1.00  1.05           C  
ATOM    719  O   ASP A  46     -16.163  15.365  -9.085  1.00  1.05           O  
ATOM    720  CB  ASP A  46     -13.512  16.767  -8.365  1.00  1.05           C  
ATOM    721  CG  ASP A  46     -12.087  17.031  -7.729  1.00  1.05           C  
ATOM    722  OD1 ASP A  46     -11.886  16.742  -6.549  1.00  1.05           O  
ATOM    723  OD2 ASP A  46     -11.231  17.521  -8.419  1.00  1.05           O  
ATOM    724  H   ASP A  46     -13.549  14.089  -8.513  1.00  1.05           H  
ATOM    725  HA  ASP A  46     -14.342  16.135  -6.505  1.00  1.05           H  
ATOM    726 1HB  ASP A  46     -13.378  16.351  -9.370  1.00  1.05           H  
ATOM    727 2HB  ASP A  46     -14.035  17.714  -8.480  1.00  1.05           H  
ATOM    728  N   GLU A  47     -16.704  16.304  -7.118  1.00  1.17           N  
ATOM    729  CA  GLU A  47     -18.138  16.336  -7.394  1.00  1.17           C  
ATOM    730  C   GLU A  47     -18.581  17.537  -8.235  1.00  1.17           C  
ATOM    731  O   GLU A  47     -19.553  17.448  -8.983  1.00  1.17           O  
ATOM    732  CB  GLU A  47     -18.913  16.328  -6.076  1.00  1.17           C  
ATOM    733  CG  GLU A  47     -18.765  15.044  -5.261  1.00  1.17           C  
ATOM    734  CD  GLU A  47     -19.508  15.075  -3.944  1.00  1.17           C  
ATOM    735  OE1 GLU A  47     -20.067  16.095  -3.616  1.00  1.17           O  
ATOM    736  OE2 GLU A  47     -19.515  14.072  -3.268  1.00  1.17           O  
ATOM    737  H   GLU A  47     -16.362  16.643  -6.231  1.00  1.17           H  
ATOM    738  HA  GLU A  47     -18.393  15.433  -7.949  1.00  1.17           H  
ATOM    739 1HB  GLU A  47     -18.581  17.160  -5.455  1.00  1.17           H  
ATOM    740 2HB  GLU A  47     -19.973  16.475  -6.278  1.00  1.17           H  
ATOM    741 1HG  GLU A  47     -19.153  14.222  -5.844  1.00  1.17           H  
ATOM    742 2HG  GLU A  47     -17.704  14.857  -5.080  1.00  1.17           H  
ATOM    743  N   LYS A  48     -17.885  18.673  -8.105  1.00  1.23           N  
ATOM    744  CA  LYS A  48     -18.266  19.879  -8.854  1.00  1.23           C  
ATOM    745  C   LYS A  48     -18.098  19.647 -10.352  1.00  1.23           C  
ATOM    746  O   LYS A  48     -18.897  20.102 -11.173  1.00  1.23           O  
ATOM    747  CB  LYS A  48     -17.428  21.071  -8.406  1.00  1.23           C  
ATOM    748  CG  LYS A  48     -17.757  21.569  -7.002  1.00  1.23           C  
ATOM    749  CD  LYS A  48     -16.883  22.754  -6.608  1.00  1.23           C  
ATOM    750  CE  LYS A  48     -17.222  23.249  -5.206  1.00  1.23           C  
ATOM    751  NZ  LYS A  48     -16.353  24.385  -4.794  1.00  1.23           N  
ATOM    752  H   LYS A  48     -17.097  18.697  -7.477  1.00  1.23           H  
ATOM    753  HA  LYS A  48     -19.318  20.093  -8.661  1.00  1.23           H  
ATOM    754 1HB  LYS A  48     -16.371  20.805  -8.434  1.00  1.23           H  
ATOM    755 2HB  LYS A  48     -17.575  21.898  -9.102  1.00  1.23           H  
ATOM    756 1HG  LYS A  48     -18.804  21.872  -6.963  1.00  1.23           H  
ATOM    757 2HG  LYS A  48     -17.605  20.761  -6.288  1.00  1.23           H  
ATOM    758 1HD  LYS A  48     -15.834  22.459  -6.636  1.00  1.23           H  
ATOM    759 2HD  LYS A  48     -17.034  23.568  -7.316  1.00  1.23           H  
ATOM    760 1HE  LYS A  48     -18.261  23.573  -5.185  1.00  1.23           H  
ATOM    761 2HE  LYS A  48     -17.093  22.430  -4.498  1.00  1.23           H  
ATOM    762 1HZ  LYS A  48     -16.607  24.683  -3.863  1.00  1.23           H  
ATOM    763 2HZ  LYS A  48     -15.386  24.090  -4.800  1.00  1.23           H  
ATOM    764 3HZ  LYS A  48     -16.474  25.153  -5.439  1.00  1.23           H  
ATOM    765  N   THR A  49     -17.034  18.938 -10.683  1.00  1.21           N  
ATOM    766  CA  THR A  49     -16.717  18.513 -12.029  1.00  1.21           C  
ATOM    767  C   THR A  49     -16.446  17.048 -11.893  1.00  1.21           C  
ATOM    768  O   THR A  49     -15.517  16.700 -11.177  1.00  1.21           O  
ATOM    769  CB  THR A  49     -15.463  19.188 -12.592  1.00  1.21           C  
ATOM    770  OG1 THR A  49     -15.640  20.612 -12.590  1.00  1.21           O  
ATOM    771  CG2 THR A  49     -15.240  18.714 -14.011  1.00  1.21           C  
ATOM    772  H   THR A  49     -16.435  18.627  -9.939  1.00  1.21           H  
ATOM    773  HA  THR A  49     -17.570  18.666 -12.690  1.00  1.21           H  
ATOM    774  HB  THR A  49     -14.598  18.928 -11.981  1.00  1.21           H  
ATOM    775  HG1 THR A  49     -16.484  20.830 -13.003  1.00  1.21           H  
ATOM    776 1HG2 THR A  49     -14.351  19.190 -14.418  1.00  1.21           H  
ATOM    777 2HG2 THR A  49     -15.110  17.633 -14.017  1.00  1.21           H  
ATOM    778 3HG2 THR A  49     -16.103  18.975 -14.619  1.00  1.21           H  
ATOM    779  N   GLY A  50     -17.175  16.197 -12.608  1.00  1.11           N  
ATOM    780  CA  GLY A  50     -17.057  14.743 -12.433  1.00  1.11           C  
ATOM    781  C   GLY A  50     -15.740  14.153 -12.921  1.00  1.11           C  
ATOM    782  O   GLY A  50     -15.692  13.453 -13.933  1.00  1.11           O  
ATOM    783  H   GLY A  50     -17.882  16.562 -13.227  1.00  1.11           H  
ATOM    784 1HA  GLY A  50     -17.172  14.514 -11.373  1.00  1.11           H  
ATOM    785 2HA  GLY A  50     -17.884  14.252 -12.944  1.00  1.11           H  
ATOM    786  N   ASN A  51     -14.676  14.495 -12.205  1.00  0.98           N  
ATOM    787  CA  ASN A  51     -13.321  14.052 -12.502  1.00  0.98           C  
ATOM    788  C   ASN A  51     -12.786  13.160 -11.397  1.00  0.98           C  
ATOM    789  O   ASN A  51     -13.118  13.331 -10.221  1.00  0.98           O  
ATOM    790  CB  ASN A  51     -12.361  15.216 -12.696  1.00  0.98           C  
ATOM    791  CG  ASN A  51     -12.645  16.083 -13.883  1.00  0.98           C  
ATOM    792  OD1 ASN A  51     -13.286  15.682 -14.857  1.00  0.98           O  
ATOM    793  ND2 ASN A  51     -12.133  17.288 -13.825  1.00  0.98           N  
ATOM    794  H   ASN A  51     -14.871  15.063 -11.374  1.00  0.98           H  
ATOM    795  HA  ASN A  51     -13.339  13.455 -13.418  1.00  0.98           H  
ATOM    796 1HB  ASN A  51     -12.387  15.843 -11.802  1.00  0.98           H  
ATOM    797 2HB  ASN A  51     -11.343  14.827 -12.789  1.00  0.98           H  
ATOM    798 1HD2 ASN A  51     -12.244  17.922 -14.589  1.00  0.98           H  
ATOM    799 2HD2 ASN A  51     -11.607  17.568 -13.019  1.00  0.98           H  
ATOM    800  N   THR A  52     -11.892  12.257 -11.760  1.00  0.85           N  
ATOM    801  CA  THR A  52     -11.234  11.420 -10.772  1.00  0.85           C  
ATOM    802  C   THR A  52      -9.715  11.565 -10.907  1.00  0.85           C  
ATOM    803  O   THR A  52      -9.193  11.636 -12.022  1.00  0.85           O  
ATOM    804  CB  THR A  52     -11.630   9.935 -10.943  1.00  0.85           C  
ATOM    805  OG1 THR A  52     -13.046   9.786 -10.845  1.00  0.85           O  
ATOM    806  CG2 THR A  52     -10.993   9.103  -9.840  1.00  0.85           C  
ATOM    807  H   THR A  52     -11.667  12.135 -12.743  1.00  0.85           H  
ATOM    808  HA  THR A  52     -11.517  11.747  -9.777  1.00  0.85           H  
ATOM    809  HB  THR A  52     -11.298   9.572 -11.907  1.00  0.85           H  
ATOM    810  HG1 THR A  52     -13.290   8.907 -11.156  1.00  0.85           H  
ATOM    811 1HG2 THR A  52     -11.277   8.060  -9.959  1.00  0.85           H  
ATOM    812 2HG2 THR A  52      -9.927   9.186  -9.889  1.00  0.85           H  
ATOM    813 3HG2 THR A  52     -11.337   9.467  -8.870  1.00  0.85           H  
ATOM    814  N   LEU A  53      -9.020  11.678  -9.781  1.00  0.74           N  
ATOM    815  CA  LEU A  53      -7.568  11.722  -9.798  1.00  0.74           C  
ATOM    816  C   LEU A  53      -7.041  10.420  -9.203  1.00  0.74           C  
ATOM    817  O   LEU A  53      -7.524   9.989  -8.150  1.00  0.74           O  
ATOM    818  CB  LEU A  53      -7.061  12.885  -8.976  1.00  0.74           C  
ATOM    819  CG  LEU A  53      -7.556  14.257  -9.325  1.00  0.74           C  
ATOM    820  CD1 LEU A  53      -6.948  15.236  -8.355  1.00  0.74           C  
ATOM    821  CD2 LEU A  53      -7.195  14.574 -10.736  1.00  0.74           C  
ATOM    822  H   LEU A  53      -9.513  11.689  -8.896  1.00  0.74           H  
ATOM    823  HA  LEU A  53      -7.232  11.821 -10.818  1.00  0.74           H  
ATOM    824 1HB  LEU A  53      -7.315  12.702  -7.945  1.00  0.74           H  
ATOM    825 2HB  LEU A  53      -5.991  12.902  -9.062  1.00  0.74           H  
ATOM    826  HG  LEU A  53      -8.641  14.300  -9.207  1.00  0.74           H  
ATOM    827 1HD1 LEU A  53      -7.306  16.240  -8.576  1.00  0.74           H  
ATOM    828 2HD1 LEU A  53      -7.236  14.961  -7.343  1.00  0.74           H  
ATOM    829 3HD1 LEU A  53      -5.866  15.209  -8.445  1.00  0.74           H  
ATOM    830 1HD2 LEU A  53      -7.550  15.571 -10.999  1.00  0.74           H  
ATOM    831 2HD2 LEU A  53      -6.108  14.528 -10.859  1.00  0.74           H  
ATOM    832 3HD2 LEU A  53      -7.668  13.846 -11.371  1.00  0.74           H  
ATOM    833  N   VAL A  54      -6.067   9.781  -9.859  1.00  0.66           N  
ATOM    834  CA  VAL A  54      -5.578   8.495  -9.338  1.00  0.66           C  
ATOM    835  C   VAL A  54      -4.059   8.276  -9.245  1.00  0.66           C  
ATOM    836  O   VAL A  54      -3.261   8.861  -9.987  1.00  0.66           O  
ATOM    837  CB  VAL A  54      -6.122   7.366 -10.227  1.00  0.66           C  
ATOM    838  CG1 VAL A  54      -7.638   7.360 -10.217  1.00  0.66           C  
ATOM    839  CG2 VAL A  54      -5.574   7.534 -11.657  1.00  0.66           C  
ATOM    840  H   VAL A  54      -5.712  10.182 -10.729  1.00  0.66           H  
ATOM    841  HA  VAL A  54      -5.983   8.370  -8.334  1.00  0.66           H  
ATOM    842  HB  VAL A  54      -5.791   6.425  -9.839  1.00  0.66           H  
ATOM    843 1HG1 VAL A  54      -8.010   6.559 -10.813  1.00  0.66           H  
ATOM    844 2HG1 VAL A  54      -7.985   7.240  -9.208  1.00  0.66           H  
ATOM    845 3HG1 VAL A  54      -8.000   8.290 -10.621  1.00  0.66           H  
ATOM    846 1HG2 VAL A  54      -5.938   6.728 -12.287  1.00  0.66           H  
ATOM    847 2HG2 VAL A  54      -5.905   8.494 -12.065  1.00  0.66           H  
ATOM    848 3HG2 VAL A  54      -4.485   7.507 -11.634  1.00  0.66           H  
ATOM    849  N   GLY A  55      -3.677   7.343  -8.373  1.00  0.62           N  
ATOM    850  CA  GLY A  55      -2.307   6.847  -8.283  1.00  0.62           C  
ATOM    851  C   GLY A  55      -1.411   7.767  -7.481  1.00  0.62           C  
ATOM    852  O   GLY A  55      -1.863   8.798  -6.966  1.00  0.62           O  
ATOM    853  H   GLY A  55      -4.369   6.977  -7.714  1.00  0.62           H  
ATOM    854 1HA  GLY A  55      -2.310   5.856  -7.825  1.00  0.62           H  
ATOM    855 2HA  GLY A  55      -1.900   6.721  -9.288  1.00  0.62           H  
ATOM    856  N   ILE A  56      -0.117   7.439  -7.447  1.00  0.60           N  
ATOM    857  CA  ILE A  56       0.858   8.189  -6.657  1.00  0.60           C  
ATOM    858  C   ILE A  56       1.018   9.664  -7.050  1.00  0.60           C  
ATOM    859  O   ILE A  56       1.468  10.480  -6.239  1.00  0.60           O  
ATOM    860  CB  ILE A  56       2.247   7.501  -6.702  1.00  0.60           C  
ATOM    861  CG1 ILE A  56       2.699   7.403  -8.141  1.00  0.60           C  
ATOM    862  CG2 ILE A  56       2.261   6.200  -6.082  1.00  0.60           C  
ATOM    863  CD1 ILE A  56       4.091   6.920  -8.353  1.00  0.60           C  
ATOM    864  H   ILE A  56       0.185   6.609  -7.939  1.00  0.60           H  
ATOM    865  HA  ILE A  56       0.517   8.132  -5.632  1.00  0.60           H  
ATOM    866  HB  ILE A  56       2.955   8.142  -6.174  1.00  0.60           H  
ATOM    867 1HG1 ILE A  56       2.026   6.724  -8.640  1.00  0.60           H  
ATOM    868 2HG1 ILE A  56       2.617   8.355  -8.586  1.00  0.60           H  
ATOM    869 1HG2 ILE A  56       3.265   5.780  -6.128  1.00  0.60           H  
ATOM    870 2HG2 ILE A  56       1.945   6.276  -5.043  1.00  0.60           H  
ATOM    871 3HG2 ILE A  56       1.593   5.589  -6.643  1.00  0.60           H  
ATOM    872 1HD1 ILE A  56       4.310   6.869  -9.416  1.00  0.60           H  
ATOM    873 2HD1 ILE A  56       4.759   7.610  -7.889  1.00  0.60           H  
ATOM    874 3HD1 ILE A  56       4.208   5.932  -7.921  1.00  0.60           H  
ATOM    875  N   PHE A  57       0.613  10.013  -8.268  1.00  0.59           N  
ATOM    876  CA  PHE A  57       0.703  11.388  -8.713  1.00  0.59           C  
ATOM    877  C   PHE A  57      -0.654  12.060  -8.884  1.00  0.59           C  
ATOM    878  O   PHE A  57      -0.712  13.160  -9.423  1.00  0.59           O  
ATOM    879  CB  PHE A  57       1.453  11.476 -10.026  1.00  0.59           C  
ATOM    880  CG  PHE A  57       2.816  10.970  -9.966  1.00  0.59           C  
ATOM    881  CD1 PHE A  57       3.178   9.896 -10.723  1.00  0.59           C  
ATOM    882  CD2 PHE A  57       3.741  11.545  -9.143  1.00  0.59           C  
ATOM    883  CE1 PHE A  57       4.448   9.413 -10.665  1.00  0.59           C  
ATOM    884  CE2 PHE A  57       5.021  11.076  -9.081  1.00  0.59           C  
ATOM    885  CZ  PHE A  57       5.379  10.006  -9.839  1.00  0.59           C  
ATOM    886  H   PHE A  57       0.245   9.304  -8.886  1.00  0.59           H  
ATOM    887  HA  PHE A  57       1.263  11.953  -7.966  1.00  0.59           H  
ATOM    888 1HB  PHE A  57       0.924  10.915 -10.776  1.00  0.59           H  
ATOM    889 2HB  PHE A  57       1.491  12.513 -10.354  1.00  0.59           H  
ATOM    890  HD1 PHE A  57       2.444   9.425 -11.382  1.00  0.59           H  
ATOM    891  HD2 PHE A  57       3.443  12.386  -8.541  1.00  0.59           H  
ATOM    892  HE1 PHE A  57       4.706   8.566 -11.275  1.00  0.59           H  
ATOM    893  HE2 PHE A  57       5.754  11.560  -8.438  1.00  0.59           H  
ATOM    894  HZ  PHE A  57       6.388   9.644  -9.797  1.00  0.59           H  
ATOM    895  N   GLN A  58      -1.747  11.424  -8.445  1.00  0.60           N  
ATOM    896  CA  GLN A  58      -3.066  12.046  -8.625  1.00  0.60           C  
ATOM    897  C   GLN A  58      -3.283  12.494 -10.062  1.00  0.60           C  
ATOM    898  O   GLN A  58      -3.526  13.669 -10.351  1.00  0.60           O  
ATOM    899  CB  GLN A  58      -3.275  13.179  -7.629  1.00  0.60           C  
ATOM    900  CG  GLN A  58      -3.422  12.655  -6.216  1.00  0.60           C  
ATOM    901  CD  GLN A  58      -4.746  11.992  -6.023  1.00  0.60           C  
ATOM    902  OE1 GLN A  58      -5.777  12.663  -5.912  1.00  0.60           O  
ATOM    903  NE2 GLN A  58      -4.742  10.670  -6.009  1.00  0.60           N  
ATOM    904  H   GLN A  58      -1.681  10.518  -7.979  1.00  0.60           H  
ATOM    905  HA  GLN A  58      -3.820  11.286  -8.410  1.00  0.60           H  
ATOM    906 1HB  GLN A  58      -2.477  13.892  -7.701  1.00  0.60           H  
ATOM    907 2HB  GLN A  58      -4.180  13.704  -7.870  1.00  0.60           H  
ATOM    908 1HG  GLN A  58      -2.663  11.891  -6.038  1.00  0.60           H  
ATOM    909 2HG  GLN A  58      -3.328  13.466  -5.493  1.00  0.60           H  
ATOM    910 1HE2 GLN A  58      -5.603  10.168  -5.879  1.00  0.60           H  
ATOM    911 2HE2 GLN A  58      -3.873  10.165  -6.102  1.00  0.60           H  
ATOM    912  N   LEU A  59      -3.152  11.535 -10.958  1.00  0.61           N  
ATOM    913  CA  LEU A  59      -3.231  11.732 -12.383  1.00  0.61           C  
ATOM    914  C   LEU A  59      -4.669  11.946 -12.779  1.00  0.61           C  
ATOM    915  O   LEU A  59      -5.559  11.250 -12.302  1.00  0.61           O  
ATOM    916  CB  LEU A  59      -2.719  10.471 -13.026  1.00  0.61           C  
ATOM    917  CG  LEU A  59      -1.283  10.104 -12.708  1.00  0.61           C  
ATOM    918  CD1 LEU A  59      -1.079   8.687 -13.125  1.00  0.61           C  
ATOM    919  CD2 LEU A  59      -0.309  11.050 -13.460  1.00  0.61           C  
ATOM    920  H   LEU A  59      -2.999  10.588 -10.616  1.00  0.61           H  
ATOM    921  HA  LEU A  59      -2.632  12.598 -12.665  1.00  0.61           H  
ATOM    922 1HB  LEU A  59      -3.346   9.641 -12.699  1.00  0.61           H  
ATOM    923 2HB  LEU A  59      -2.815  10.564 -14.109  1.00  0.61           H  
ATOM    924  HG  LEU A  59      -1.111  10.175 -11.635  1.00  0.61           H  
ATOM    925 1HD1 LEU A  59      -0.056   8.383 -12.905  1.00  0.61           H  
ATOM    926 2HD1 LEU A  59      -1.773   8.050 -12.571  1.00  0.61           H  
ATOM    927 3HD1 LEU A  59      -1.280   8.593 -14.170  1.00  0.61           H  
ATOM    928 1HD2 LEU A  59       0.724  10.772 -13.240  1.00  0.61           H  
ATOM    929 2HD2 LEU A  59      -0.479  10.968 -14.532  1.00  0.61           H  
ATOM    930 3HD2 LEU A  59      -0.484  12.075 -13.143  1.00  0.61           H  
ATOM    931  N   ASP A  60      -4.905  12.886 -13.667  1.00  0.63           N  
ATOM    932  CA  ASP A  60      -6.253  13.193 -14.119  1.00  0.63           C  
ATOM    933  C   ASP A  60      -6.821  12.206 -15.133  1.00  0.63           C  
ATOM    934  O   ASP A  60      -6.301  12.061 -16.250  1.00  0.63           O  
ATOM    935  CB  ASP A  60      -6.274  14.633 -14.615  1.00  0.63           C  
ATOM    936  CG  ASP A  60      -7.566  15.119 -15.078  1.00  0.63           C  
ATOM    937  OD1 ASP A  60      -8.073  16.075 -14.533  1.00  0.63           O  
ATOM    938  OD2 ASP A  60      -8.016  14.607 -16.087  1.00  0.63           O  
ATOM    939  H   ASP A  60      -4.130  13.429 -14.023  1.00  0.63           H  
ATOM    940  HA  ASP A  60      -6.907  13.140 -13.258  1.00  0.63           H  
ATOM    941 1HB  ASP A  60      -5.941  15.286 -13.803  1.00  0.63           H  
ATOM    942 2HB  ASP A  60      -5.554  14.743 -15.428  1.00  0.63           H  
ATOM    943  N   THR A  61      -7.955  11.586 -14.766  1.00  0.64           N  
ATOM    944  CA  THR A  61      -8.584  10.574 -15.607  1.00  0.64           C  
ATOM    945  C   THR A  61      -9.481  11.183 -16.693  1.00  0.64           C  
ATOM    946  O   THR A  61     -10.205  10.473 -17.385  1.00  0.64           O  
ATOM    947  CB  THR A  61      -9.441   9.594 -14.800  1.00  0.64           C  
ATOM    948  OG1 THR A  61     -10.537  10.286 -14.208  1.00  0.64           O  
ATOM    949  CG2 THR A  61      -8.634   8.906 -13.653  1.00  0.64           C  
ATOM    950  H   THR A  61      -8.353  11.760 -13.841  1.00  0.64           H  
ATOM    951  HA  THR A  61      -7.806  10.023 -16.103  1.00  0.64           H  
ATOM    952  HB  THR A  61      -9.829   8.840 -15.478  1.00  0.64           H  
ATOM    953  HG1 THR A  61     -11.242   9.615 -14.043  1.00  0.64           H  
ATOM    954 1HG2 THR A  61      -9.292   8.235 -13.107  1.00  0.64           H  
ATOM    955 2HG2 THR A  61      -7.826   8.346 -14.038  1.00  0.64           H  
ATOM    956 3HG2 THR A  61      -8.244   9.648 -12.973  1.00  0.64           H  
ATOM    957  N   LYS A  62      -9.522  12.507 -16.786  1.00  0.65           N  
ATOM    958  CA  LYS A  62     -10.262  13.146 -17.851  1.00  0.65           C  
ATOM    959  C   LYS A  62      -9.305  13.329 -19.030  1.00  0.65           C  
ATOM    960  O   LYS A  62      -9.699  13.192 -20.184  1.00  0.65           O  
ATOM    961  CB  LYS A  62     -10.879  14.475 -17.437  1.00  0.65           C  
ATOM    962  CG  LYS A  62     -11.669  15.152 -18.569  1.00  0.65           C  
ATOM    963  CD  LYS A  62     -12.424  16.401 -18.096  1.00  0.65           C  
ATOM    964  CE  LYS A  62     -13.142  17.091 -19.261  1.00  0.65           C  
ATOM    965  NZ  LYS A  62     -13.928  18.269 -18.824  1.00  0.65           N  
ATOM    966  H   LYS A  62      -8.957  13.095 -16.179  1.00  0.65           H  
ATOM    967  HA  LYS A  62     -11.076  12.498 -18.148  1.00  0.65           H  
ATOM    968 1HB  LYS A  62     -11.541  14.329 -16.584  1.00  0.65           H  
ATOM    969 2HB  LYS A  62     -10.097  15.163 -17.125  1.00  0.65           H  
ATOM    970 1HG  LYS A  62     -10.977  15.433 -19.364  1.00  0.65           H  
ATOM    971 2HG  LYS A  62     -12.381  14.436 -18.976  1.00  0.65           H  
ATOM    972 1HD  LYS A  62     -13.171  16.109 -17.361  1.00  0.65           H  
ATOM    973 2HD  LYS A  62     -11.727  17.096 -17.625  1.00  0.65           H  
ATOM    974 1HE  LYS A  62     -12.400  17.412 -19.991  1.00  0.65           H  
ATOM    975 2HE  LYS A  62     -13.813  16.394 -19.731  1.00  0.65           H  
ATOM    976 1HZ  LYS A  62     -14.381  18.682 -19.629  1.00  0.65           H  
ATOM    977 2HZ  LYS A  62     -14.630  17.967 -18.163  1.00  0.65           H  
ATOM    978 3HZ  LYS A  62     -13.320  18.944 -18.391  1.00  0.65           H  
ATOM    979  N   THR A  63      -8.047  13.657 -18.722  1.00  0.65           N  
ATOM    980  CA  THR A  63      -7.026  13.952 -19.733  1.00  0.65           C  
ATOM    981  C   THR A  63      -5.927  12.900 -19.961  1.00  0.65           C  
ATOM    982  O   THR A  63      -5.580  12.585 -21.105  1.00  0.65           O  
ATOM    983  CB  THR A  63      -6.296  15.249 -19.369  1.00  0.65           C  
ATOM    984  OG1 THR A  63      -7.229  16.335 -19.327  1.00  0.65           O  
ATOM    985  CG2 THR A  63      -5.196  15.543 -20.389  1.00  0.65           C  
ATOM    986  H   THR A  63      -7.818  13.766 -17.729  1.00  0.65           H  
ATOM    987  HA  THR A  63      -7.539  14.107 -20.678  1.00  0.65           H  
ATOM    988  HB  THR A  63      -5.846  15.139 -18.380  1.00  0.65           H  
ATOM    989  HG1 THR A  63      -7.777  16.242 -18.533  1.00  0.65           H  
ATOM    990 1HG2 THR A  63      -4.685  16.459 -20.109  1.00  0.65           H  
ATOM    991 2HG2 THR A  63      -4.477  14.723 -20.411  1.00  0.65           H  
ATOM    992 3HG2 THR A  63      -5.632  15.658 -21.380  1.00  0.65           H  
ATOM    993  N   LEU A  64      -5.304  12.442 -18.881  1.00  0.67           N  
ATOM    994  CA  LEU A  64      -4.113  11.623 -19.020  1.00  0.67           C  
ATOM    995  C   LEU A  64      -4.394  10.138 -19.108  1.00  0.67           C  
ATOM    996  O   LEU A  64      -3.758   9.416 -19.886  1.00  0.67           O  
ATOM    997  CB  LEU A  64      -3.210  11.847 -17.798  1.00  0.67           C  
ATOM    998  CG  LEU A  64      -2.676  13.265 -17.568  1.00  0.67           C  
ATOM    999  CD1 LEU A  64      -1.936  13.279 -16.229  1.00  0.67           C  
ATOM   1000  CD2 LEU A  64      -1.738  13.677 -18.724  1.00  0.67           C  
ATOM   1001  H   LEU A  64      -5.653  12.649 -17.948  1.00  0.67           H  
ATOM   1002  HA  LEU A  64      -3.590  11.936 -19.918  1.00  0.67           H  
ATOM   1003 1HB  LEU A  64      -3.775  11.569 -16.904  1.00  0.67           H  
ATOM   1004 2HB  LEU A  64      -2.351  11.183 -17.879  1.00  0.67           H  
ATOM   1005  HG  LEU A  64      -3.511  13.966 -17.509  1.00  0.67           H  
ATOM   1006 1HD1 LEU A  64      -1.554  14.280 -16.030  1.00  0.67           H  
ATOM   1007 2HD1 LEU A  64      -2.614  12.985 -15.437  1.00  0.67           H  
ATOM   1008 3HD1 LEU A  64      -1.106  12.574 -16.274  1.00  0.67           H  
ATOM   1009 1HD2 LEU A  64      -1.363  14.680 -18.540  1.00  0.67           H  
ATOM   1010 2HD2 LEU A  64      -0.898  12.981 -18.781  1.00  0.67           H  
ATOM   1011 3HD2 LEU A  64      -2.285  13.660 -19.673  1.00  0.67           H  
ATOM   1012  N   VAL A  65      -5.302   9.666 -18.267  1.00  0.69           N  
ATOM   1013  CA  VAL A  65      -5.539   8.228 -18.171  1.00  0.69           C  
ATOM   1014  C   VAL A  65      -7.037   7.914 -18.281  1.00  0.69           C  
ATOM   1015  O   VAL A  65      -7.858   8.812 -18.150  1.00  0.69           O  
ATOM   1016  CB  VAL A  65      -4.929   7.744 -16.840  1.00  0.69           C  
ATOM   1017  CG1 VAL A  65      -3.393   8.103 -16.833  1.00  0.69           C  
ATOM   1018  CG2 VAL A  65      -5.615   8.372 -15.711  1.00  0.69           C  
ATOM   1019  H   VAL A  65      -5.799  10.324 -17.663  1.00  0.69           H  
ATOM   1020  HA  VAL A  65      -5.026   7.726 -18.991  1.00  0.69           H  
ATOM   1021  HB  VAL A  65      -5.033   6.658 -16.771  1.00  0.69           H  
ATOM   1022 1HG1 VAL A  65      -2.916   7.808 -15.944  1.00  0.69           H  
ATOM   1023 2HG1 VAL A  65      -2.916   7.617 -17.668  1.00  0.69           H  
ATOM   1024 3HG1 VAL A  65      -3.263   9.155 -16.905  1.00  0.69           H  
ATOM   1025 1HG2 VAL A  65      -5.193   8.025 -14.770  1.00  0.69           H  
ATOM   1026 2HG2 VAL A  65      -5.521   9.456 -15.774  1.00  0.69           H  
ATOM   1027 3HG2 VAL A  65      -6.647   8.073 -15.790  1.00  0.69           H  
ATOM   1028  N   ASN A  66      -7.405   6.656 -18.539  1.00  0.73           N  
ATOM   1029  CA  ASN A  66      -8.836   6.311 -18.580  1.00  0.73           C  
ATOM   1030  C   ASN A  66      -9.266   5.805 -17.217  1.00  0.73           C  
ATOM   1031  O   ASN A  66      -8.417   5.580 -16.362  1.00  0.73           O  
ATOM   1032  CB  ASN A  66      -9.132   5.293 -19.692  1.00  0.73           C  
ATOM   1033  CG  ASN A  66     -10.648   5.188 -20.101  1.00  0.73           C  
ATOM   1034  OD1 ASN A  66     -11.578   5.692 -19.431  1.00  0.73           O  
ATOM   1035  ND2 ASN A  66     -10.879   4.530 -21.210  1.00  0.73           N  
ATOM   1036  H   ASN A  66      -6.692   5.933 -18.660  1.00  0.73           H  
ATOM   1037  HA  ASN A  66      -9.408   7.213 -18.785  1.00  0.73           H  
ATOM   1038 1HB  ASN A  66      -8.554   5.546 -20.572  1.00  0.73           H  
ATOM   1039 2HB  ASN A  66      -8.797   4.305 -19.362  1.00  0.73           H  
ATOM   1040 1HD2 ASN A  66     -11.816   4.420 -21.542  1.00  0.73           H  
ATOM   1041 2HD2 ASN A  66     -10.116   4.134 -21.725  1.00  0.73           H  
ATOM   1042  N   ASP A  67     -10.568   5.644 -16.997  1.00  0.79           N  
ATOM   1043  CA  ASP A  67     -11.029   5.056 -15.749  1.00  0.79           C  
ATOM   1044  C   ASP A  67     -12.365   4.357 -15.898  1.00  0.79           C  
ATOM   1045  O   ASP A  67     -12.861   3.733 -14.961  1.00  0.79           O  
ATOM   1046  CB  ASP A  67     -11.149   6.154 -14.678  1.00  0.79           C  
ATOM   1047  CG  ASP A  67     -12.175   7.242 -15.002  1.00  0.79           C  
ATOM   1048  OD1 ASP A  67     -12.829   7.129 -16.003  1.00  0.79           O  
ATOM   1049  OD2 ASP A  67     -12.309   8.188 -14.248  1.00  0.79           O  
ATOM   1050  H   ASP A  67     -11.222   5.869 -17.733  1.00  0.79           H  
ATOM   1051  HA  ASP A  67     -10.301   4.312 -15.429  1.00  0.79           H  
ATOM   1052 1HB  ASP A  67     -11.412   5.699 -13.723  1.00  0.79           H  
ATOM   1053 2HB  ASP A  67     -10.188   6.616 -14.557  1.00  0.79           H  
ATOM   1054  N   GLY A  68     -12.981   4.507 -17.067  1.00  0.87           N  
ATOM   1055  CA  GLY A  68     -14.274   3.873 -17.326  1.00  0.87           C  
ATOM   1056  C   GLY A  68     -15.451   4.590 -16.634  1.00  0.87           C  
ATOM   1057  O   GLY A  68     -16.591   4.124 -16.702  1.00  0.87           O  
ATOM   1058  H   GLY A  68     -12.518   5.047 -17.799  1.00  0.87           H  
ATOM   1059 1HA  GLY A  68     -14.447   3.850 -18.402  1.00  0.87           H  
ATOM   1060 2HA  GLY A  68     -14.235   2.838 -16.991  1.00  0.87           H  
ATOM   1061  N   LYS A  69     -15.162   5.691 -15.939  1.00  0.94           N  
ATOM   1062  CA  LYS A  69     -16.140   6.436 -15.155  1.00  0.94           C  
ATOM   1063  C   LYS A  69     -16.347   7.852 -15.665  1.00  0.94           C  
ATOM   1064  O   LYS A  69     -17.466   8.374 -15.637  1.00  0.94           O  
ATOM   1065  CB  LYS A  69     -15.683   6.512 -13.687  1.00  0.94           C  
ATOM   1066  CG  LYS A  69     -15.494   5.160 -12.995  1.00  0.94           C  
ATOM   1067  CD  LYS A  69     -16.796   4.379 -12.884  1.00  0.94           C  
ATOM   1068  CE  LYS A  69     -16.588   3.073 -12.124  1.00  0.94           C  
ATOM   1069  NZ  LYS A  69     -17.848   2.276 -12.023  1.00  0.94           N  
ATOM   1070  H   LYS A  69     -14.207   6.034 -15.955  1.00  0.94           H  
ATOM   1071  HA  LYS A  69     -17.096   5.915 -15.207  1.00  0.94           H  
ATOM   1072 1HB  LYS A  69     -14.734   7.046 -13.637  1.00  0.94           H  
ATOM   1073 2HB  LYS A  69     -16.406   7.087 -13.114  1.00  0.94           H  
ATOM   1074 1HG  LYS A  69     -14.778   4.569 -13.559  1.00  0.94           H  
ATOM   1075 2HG  LYS A  69     -15.089   5.322 -11.998  1.00  0.94           H  
ATOM   1076 1HD  LYS A  69     -17.543   4.980 -12.365  1.00  0.94           H  
ATOM   1077 2HD  LYS A  69     -17.168   4.150 -13.885  1.00  0.94           H  
ATOM   1078 1HE  LYS A  69     -15.835   2.479 -12.643  1.00  0.94           H  
ATOM   1079 2HE  LYS A  69     -16.230   3.298 -11.120  1.00  0.94           H  
ATOM   1080 1HZ  LYS A  69     -17.667   1.421 -11.516  1.00  0.94           H  
ATOM   1081 2HZ  LYS A  69     -18.549   2.815 -11.535  1.00  0.94           H  
ATOM   1082 3HZ  LYS A  69     -18.179   2.055 -12.952  1.00  0.94           H  
ATOM   1083  N   THR A  70     -15.274   8.487 -16.125  1.00  0.99           N  
ATOM   1084  CA  THR A  70     -15.370   9.868 -16.545  1.00  0.99           C  
ATOM   1085  C   THR A  70     -15.791   9.921 -18.008  1.00  0.99           C  
ATOM   1086  O   THR A  70     -15.106   9.410 -18.896  1.00  0.99           O  
ATOM   1087  CB  THR A  70     -14.030  10.587 -16.300  1.00  0.99           C  
ATOM   1088  OG1 THR A  70     -13.722  10.541 -14.900  1.00  0.99           O  
ATOM   1089  CG2 THR A  70     -14.066  12.044 -16.794  1.00  0.99           C  
ATOM   1090  H   THR A  70     -14.364   8.020 -16.143  1.00  0.99           H  
ATOM   1091  HA  THR A  70     -16.135  10.366 -15.949  1.00  0.99           H  
ATOM   1092  HB  THR A  70     -13.244  10.061 -16.826  1.00  0.99           H  
ATOM   1093  HG1 THR A  70     -13.290   9.666 -14.696  1.00  0.99           H  
ATOM   1094 1HG2 THR A  70     -13.104  12.503 -16.602  1.00  0.99           H  
ATOM   1095 2HG2 THR A  70     -14.270  12.066 -17.859  1.00  0.99           H  
ATOM   1096 3HG2 THR A  70     -14.841  12.594 -16.263  1.00  0.99           H  
ATOM   1097  N   LYS A  71     -16.923  10.571 -18.252  1.00  0.99           N  
ATOM   1098  CA  LYS A  71     -17.541  10.681 -19.576  1.00  0.99           C  
ATOM   1099  C   LYS A  71     -16.586  11.052 -20.703  1.00  0.99           C  
ATOM   1100  O   LYS A  71     -16.644  10.488 -21.796  1.00  0.99           O  
ATOM   1101  CB  LYS A  71     -18.659  11.726 -19.527  1.00  0.99           C  
ATOM   1102  CG  LYS A  71     -19.369  11.972 -20.863  1.00  0.99           C  
ATOM   1103  CD  LYS A  71     -20.572  12.917 -20.706  1.00  0.99           C  
ATOM   1104  CE  LYS A  71     -20.147  14.377 -20.411  1.00  0.99           C  
ATOM   1105  NZ  LYS A  71     -19.554  15.077 -21.603  1.00  0.99           N  
ATOM   1106  H   LYS A  71     -17.406  10.974 -17.458  1.00  0.99           H  
ATOM   1107  HA  LYS A  71     -17.976   9.713 -19.822  1.00  0.99           H  
ATOM   1108 1HB  LYS A  71     -19.408  11.426 -18.796  1.00  0.99           H  
ATOM   1109 2HB  LYS A  71     -18.246  12.683 -19.206  1.00  0.99           H  
ATOM   1110 1HG  LYS A  71     -18.659  12.422 -21.565  1.00  0.99           H  
ATOM   1111 2HG  LYS A  71     -19.707  11.025 -21.278  1.00  0.99           H  
ATOM   1112 1HD  LYS A  71     -21.158  12.904 -21.625  1.00  0.99           H  
ATOM   1113 2HD  LYS A  71     -21.202  12.564 -19.892  1.00  0.99           H  
ATOM   1114 1HE  LYS A  71     -21.025  14.930 -20.083  1.00  0.99           H  
ATOM   1115 2HE  LYS A  71     -19.409  14.377 -19.609  1.00  0.99           H  
ATOM   1116 1HZ  LYS A  71     -19.294  16.016 -21.347  1.00  0.99           H  
ATOM   1117 2HZ  LYS A  71     -18.700  14.593 -21.915  1.00  0.99           H  
ATOM   1118 3HZ  LYS A  71     -20.211  15.104 -22.357  1.00  0.99           H  
ATOM   1119  N   ASP A  72     -15.727  12.016 -20.426  1.00  0.94           N  
ATOM   1120  CA  ASP A  72     -14.820  12.579 -21.405  1.00  0.94           C  
ATOM   1121  C   ASP A  72     -13.399  12.040 -21.320  1.00  0.94           C  
ATOM   1122  O   ASP A  72     -12.490  12.649 -21.882  1.00  0.94           O  
ATOM   1123  CB  ASP A  72     -14.763  14.086 -21.208  1.00  0.94           C  
ATOM   1124  CG  ASP A  72     -16.106  14.788 -21.464  1.00  0.94           C  
ATOM   1125  OD1 ASP A  72     -16.975  14.214 -22.103  1.00  0.94           O  
ATOM   1126  OD2 ASP A  72     -16.271  15.890 -20.987  1.00  0.94           O  
ATOM   1127  H   ASP A  72     -15.722  12.389 -19.491  1.00  0.94           H  
ATOM   1128  HA  ASP A  72     -15.209  12.357 -22.399  1.00  0.94           H  
ATOM   1129 1HB  ASP A  72     -14.468  14.273 -20.186  1.00  0.94           H  
ATOM   1130 2HB  ASP A  72     -14.000  14.515 -21.860  1.00  0.94           H  
ATOM   1131  N   ALA A  73     -13.175  10.949 -20.591  1.00  0.87           N  
ATOM   1132  CA  ALA A  73     -11.801  10.492 -20.422  1.00  0.87           C  
ATOM   1133  C   ALA A  73     -11.042  10.283 -21.719  1.00  0.87           C  
ATOM   1134  O   ALA A  73     -11.446   9.522 -22.604  1.00  0.87           O  
ATOM   1135  CB  ALA A  73     -11.768   9.190 -19.650  1.00  0.87           C  
ATOM   1136  H   ALA A  73     -13.937  10.442 -20.139  1.00  0.87           H  
ATOM   1137  HA  ALA A  73     -11.273  11.241 -19.860  1.00  0.87           H  
ATOM   1138 1HB  ALA A  73     -10.731   8.908 -19.502  1.00  0.87           H  
ATOM   1139 2HB  ALA A  73     -12.246   9.317 -18.691  1.00  0.87           H  
ATOM   1140 3HB  ALA A  73     -12.285   8.415 -20.208  1.00  0.87           H  
ATOM   1141  N   LYS A  74      -9.869  10.895 -21.749  1.00  0.78           N  
ATOM   1142  CA  LYS A  74      -8.896  10.813 -22.815  1.00  0.78           C  
ATOM   1143  C   LYS A  74      -7.711  10.046 -22.257  1.00  0.78           C  
ATOM   1144  O   LYS A  74      -7.266  10.308 -21.146  1.00  0.78           O  
ATOM   1145  CB  LYS A  74      -8.447  12.199 -23.251  1.00  0.78           C  
ATOM   1146  CG  LYS A  74      -7.471  12.210 -24.402  1.00  0.78           C  
ATOM   1147  CD  LYS A  74      -7.004  13.616 -24.695  1.00  0.78           C  
ATOM   1148  CE  LYS A  74      -6.110  13.657 -25.914  1.00  0.78           C  
ATOM   1149  NZ  LYS A  74      -5.450  14.968 -26.047  1.00  0.78           N  
ATOM   1150  H   LYS A  74      -9.673  11.538 -20.990  1.00  0.78           H  
ATOM   1151  HA  LYS A  74      -9.313  10.264 -23.658  1.00  0.78           H  
ATOM   1152 1HB  LYS A  74      -9.319  12.796 -23.523  1.00  0.78           H  
ATOM   1153 2HB  LYS A  74      -7.967  12.690 -22.419  1.00  0.78           H  
ATOM   1154 1HG  LYS A  74      -6.600  11.604 -24.143  1.00  0.78           H  
ATOM   1155 2HG  LYS A  74      -7.937  11.786 -25.288  1.00  0.78           H  
ATOM   1156 1HD  LYS A  74      -7.864  14.265 -24.853  1.00  0.78           H  
ATOM   1157 2HD  LYS A  74      -6.439  13.990 -23.832  1.00  0.78           H  
ATOM   1158 1HE  LYS A  74      -5.358  12.882 -25.843  1.00  0.78           H  
ATOM   1159 2HE  LYS A  74      -6.716  13.479 -26.800  1.00  0.78           H  
ATOM   1160 1HZ  LYS A  74      -4.862  14.975 -26.864  1.00  0.78           H  
ATOM   1161 2HZ  LYS A  74      -6.135  15.702 -26.116  1.00  0.78           H  
ATOM   1162 3HZ  LYS A  74      -4.863  15.100 -25.195  1.00  0.78           H  
ATOM   1163  N   ASP A  75      -7.239   9.059 -22.983  1.00  0.71           N  
ATOM   1164  CA  ASP A  75      -6.124   8.263 -22.499  1.00  0.71           C  
ATOM   1165  C   ASP A  75      -4.761   8.670 -23.063  1.00  0.71           C  
ATOM   1166  O   ASP A  75      -4.142   7.851 -23.734  1.00  0.71           O  
ATOM   1167  CB  ASP A  75      -6.382   6.785 -22.783  1.00  0.71           C  
ATOM   1168  CG  ASP A  75      -6.536   6.400 -24.266  1.00  0.71           C  
ATOM   1169  OD1 ASP A  75      -6.592   7.253 -25.135  1.00  0.71           O  
ATOM   1170  OD2 ASP A  75      -6.562   5.218 -24.519  1.00  0.71           O  
ATOM   1171  H   ASP A  75      -7.648   8.865 -23.884  1.00  0.71           H  
ATOM   1172  HA  ASP A  75      -6.072   8.383 -21.415  1.00  0.71           H  
ATOM   1173 1HB  ASP A  75      -5.585   6.195 -22.345  1.00  0.71           H  
ATOM   1174 2HB  ASP A  75      -7.295   6.498 -22.273  1.00  0.71           H  
ATOM   1175  N   GLU A  76      -4.242   9.874 -22.792  1.00  0.66           N  
ATOM   1176  CA  GLU A  76      -2.961  10.237 -23.423  1.00  0.66           C  
ATOM   1177  C   GLU A  76      -1.838   9.245 -23.089  1.00  0.66           C  
ATOM   1178  O   GLU A  76      -0.979   8.966 -23.927  1.00  0.66           O  
ATOM   1179  CB  GLU A  76      -2.522  11.653 -23.018  1.00  0.66           C  
ATOM   1180  CG  GLU A  76      -3.378  12.753 -23.641  1.00  0.66           C  
ATOM   1181  CD  GLU A  76      -3.013  14.150 -23.228  1.00  0.66           C  
ATOM   1182  OE1 GLU A  76      -2.095  14.312 -22.455  1.00  0.66           O  
ATOM   1183  OE2 GLU A  76      -3.652  15.098 -23.706  1.00  0.66           O  
ATOM   1184  H   GLU A  76      -4.734  10.551 -22.198  1.00  0.66           H  
ATOM   1185  HA  GLU A  76      -3.104  10.224 -24.503  1.00  0.66           H  
ATOM   1186 1HB  GLU A  76      -2.564  11.753 -21.941  1.00  0.66           H  
ATOM   1187 2HB  GLU A  76      -1.490  11.815 -23.322  1.00  0.66           H  
ATOM   1188 1HG  GLU A  76      -3.286  12.676 -24.719  1.00  0.66           H  
ATOM   1189 2HG  GLU A  76      -4.411  12.562 -23.377  1.00  0.66           H  
ATOM   1190  N   ALA A  77      -1.852   8.706 -21.871  1.00  0.62           N  
ATOM   1191  CA  ALA A  77      -0.855   7.728 -21.448  1.00  0.62           C  
ATOM   1192  C   ALA A  77      -1.151   6.304 -21.915  1.00  0.62           C  
ATOM   1193  O   ALA A  77      -0.322   5.416 -21.733  1.00  0.62           O  
ATOM   1194  CB  ALA A  77      -0.765   7.703 -19.941  1.00  0.62           C  
ATOM   1195  H   ALA A  77      -2.580   8.997 -21.219  1.00  0.62           H  
ATOM   1196  HA  ALA A  77       0.094   8.024 -21.877  1.00  0.62           H  
ATOM   1197 1HB  ALA A  77       0.006   7.002 -19.635  1.00  0.62           H  
ATOM   1198 2HB  ALA A  77      -0.522   8.700 -19.574  1.00  0.62           H  
ATOM   1199 3HB  ALA A  77      -1.720   7.393 -19.546  1.00  0.62           H  
ATOM   1200  N   LYS A  78      -2.344   6.067 -22.457  1.00  0.61           N  
ATOM   1201  CA  LYS A  78      -2.824   4.739 -22.851  1.00  0.61           C  
ATOM   1202  C   LYS A  78      -2.850   3.725 -21.696  1.00  0.61           C  
ATOM   1203  O   LYS A  78      -2.638   2.531 -21.911  1.00  0.61           O  
ATOM   1204  CB  LYS A  78      -1.998   4.210 -24.027  1.00  0.61           C  
ATOM   1205  CG  LYS A  78      -1.984   5.187 -25.211  1.00  0.61           C  
ATOM   1206  CD  LYS A  78      -3.394   5.335 -25.763  1.00  0.61           C  
ATOM   1207  CE  LYS A  78      -3.497   6.337 -26.907  1.00  0.61           C  
ATOM   1208  NZ  LYS A  78      -4.928   6.511 -27.367  1.00  0.61           N  
ATOM   1209  H   LYS A  78      -2.960   6.848 -22.661  1.00  0.61           H  
ATOM   1210  HA  LYS A  78      -3.850   4.852 -23.207  1.00  0.61           H  
ATOM   1211 1HB  LYS A  78      -0.972   4.021 -23.717  1.00  0.61           H  
ATOM   1212 2HB  LYS A  78      -2.419   3.267 -24.371  1.00  0.61           H  
ATOM   1213 1HG  LYS A  78      -1.636   6.171 -24.881  1.00  0.61           H  
ATOM   1214 2HG  LYS A  78      -1.320   4.823 -25.992  1.00  0.61           H  
ATOM   1215 1HD  LYS A  78      -3.767   4.370 -26.101  1.00  0.61           H  
ATOM   1216 2HD  LYS A  78      -4.025   5.670 -24.962  1.00  0.61           H  
ATOM   1217 1HE  LYS A  78      -3.120   7.301 -26.561  1.00  0.61           H  
ATOM   1218 2HE  LYS A  78      -2.893   5.996 -27.743  1.00  0.61           H  
ATOM   1219 1HZ  LYS A  78      -4.971   7.179 -28.111  1.00  0.61           H  
ATOM   1220 2HZ  LYS A  78      -5.285   5.629 -27.683  1.00  0.61           H  
ATOM   1221 3HZ  LYS A  78      -5.534   6.841 -26.579  1.00  0.61           H  
ATOM   1222  N   LEU A  79      -3.146   4.206 -20.480  1.00  0.60           N  
ATOM   1223  CA  LEU A  79      -3.241   3.382 -19.268  1.00  0.60           C  
ATOM   1224  C   LEU A  79      -4.615   3.533 -18.616  1.00  0.60           C  
ATOM   1225  O   LEU A  79      -5.208   4.619 -18.665  1.00  0.60           O  
ATOM   1226  CB  LEU A  79      -2.161   3.830 -18.278  1.00  0.60           C  
ATOM   1227  CG  LEU A  79      -0.716   3.731 -18.813  1.00  0.60           C  
ATOM   1228  CD1 LEU A  79       0.238   4.416 -17.890  1.00  0.60           C  
ATOM   1229  CD2 LEU A  79      -0.342   2.293 -18.950  1.00  0.60           C  
ATOM   1230  H   LEU A  79      -3.298   5.198 -20.401  1.00  0.60           H  
ATOM   1231  HA  LEU A  79      -3.092   2.334 -19.531  1.00  0.60           H  
ATOM   1232 1HB  LEU A  79      -2.344   4.866 -18.003  1.00  0.60           H  
ATOM   1233 2HB  LEU A  79      -2.234   3.213 -17.377  1.00  0.60           H  
ATOM   1234  HG  LEU A  79      -0.655   4.205 -19.758  1.00  0.60           H  
ATOM   1235 1HD1 LEU A  79       1.251   4.337 -18.289  1.00  0.60           H  
ATOM   1236 2HD1 LEU A  79      -0.027   5.456 -17.793  1.00  0.60           H  
ATOM   1237 3HD1 LEU A  79       0.202   3.953 -16.944  1.00  0.60           H  
ATOM   1238 1HD2 LEU A  79       0.681   2.221 -19.335  1.00  0.60           H  
ATOM   1239 2HD2 LEU A  79      -0.402   1.820 -17.982  1.00  0.60           H  
ATOM   1240 3HD2 LEU A  79      -1.031   1.802 -19.641  1.00  0.60           H  
ATOM   1241  N   ASP A  80      -5.126   2.449 -18.025  1.00  0.60           N  
ATOM   1242  CA  ASP A  80      -6.375   2.503 -17.263  1.00  0.60           C  
ATOM   1243  C   ASP A  80      -6.088   2.890 -15.814  1.00  0.60           C  
ATOM   1244  O   ASP A  80      -5.106   2.431 -15.229  1.00  0.60           O  
ATOM   1245  CB  ASP A  80      -7.138   1.171 -17.324  1.00  0.60           C  
ATOM   1246  CG  ASP A  80      -8.590   1.275 -16.842  1.00  0.60           C  
ATOM   1247  OD1 ASP A  80      -8.849   1.204 -15.647  1.00  0.60           O  
ATOM   1248  OD2 ASP A  80      -9.438   1.425 -17.690  1.00  0.60           O  
ATOM   1249  H   ASP A  80      -4.609   1.558 -18.055  1.00  0.60           H  
ATOM   1250  HA  ASP A  80      -7.014   3.276 -17.693  1.00  0.60           H  
ATOM   1251 1HB  ASP A  80      -7.134   0.798 -18.347  1.00  0.60           H  
ATOM   1252 2HB  ASP A  80      -6.622   0.435 -16.715  1.00  0.60           H  
ATOM   1253  N   ALA A  81      -6.985   3.633 -15.192  1.00  0.60           N  
ATOM   1254  CA  ALA A  81      -6.862   3.975 -13.785  1.00  0.60           C  
ATOM   1255  C   ALA A  81      -6.715   2.733 -12.914  1.00  0.60           C  
ATOM   1256  O   ALA A  81      -5.991   2.753 -11.919  1.00  0.60           O  
ATOM   1257  CB  ALA A  81      -8.063   4.758 -13.349  1.00  0.60           C  
ATOM   1258  H   ALA A  81      -7.765   4.020 -15.709  1.00  0.60           H  
ATOM   1259  HA  ALA A  81      -5.988   4.583 -13.646  1.00  0.60           H  
ATOM   1260 1HB  ALA A  81      -7.950   5.006 -12.317  1.00  0.60           H  
ATOM   1261 2HB  ALA A  81      -8.141   5.662 -13.936  1.00  0.60           H  
ATOM   1262 3HB  ALA A  81      -8.953   4.151 -13.479  1.00  0.60           H  
ATOM   1263  N   ALA A  82      -7.375   1.636 -13.279  1.00  0.60           N  
ATOM   1264  CA  ALA A  82      -7.281   0.415 -12.497  1.00  0.60           C  
ATOM   1265  C   ALA A  82      -5.845  -0.086 -12.422  1.00  0.60           C  
ATOM   1266  O   ALA A  82      -5.451  -0.732 -11.452  1.00  0.60           O  
ATOM   1267  CB  ALA A  82      -8.157  -0.655 -13.097  1.00  0.60           C  
ATOM   1268  H   ALA A  82      -7.946   1.626 -14.132  1.00  0.60           H  
ATOM   1269  HA  ALA A  82      -7.618   0.635 -11.484  1.00  0.60           H  
ATOM   1270 1HB  ALA A  82      -8.097  -1.558 -12.493  1.00  0.60           H  
ATOM   1271 2HB  ALA A  82      -9.187  -0.302 -13.134  1.00  0.60           H  
ATOM   1272 3HB  ALA A  82      -7.813  -0.868 -14.111  1.00  0.60           H  
ATOM   1273  N   GLU A  83      -5.070   0.168 -13.478  1.00  0.61           N  
ATOM   1274  CA  GLU A  83      -3.695  -0.284 -13.546  1.00  0.61           C  
ATOM   1275  C   GLU A  83      -2.819   0.667 -12.743  1.00  0.61           C  
ATOM   1276  O   GLU A  83      -1.913   0.261 -12.025  1.00  0.61           O  
ATOM   1277  CB  GLU A  83      -3.213  -0.281 -14.994  1.00  0.61           C  
ATOM   1278  CG  GLU A  83      -3.908  -1.231 -15.936  1.00  0.61           C  
ATOM   1279  CD  GLU A  83      -3.393  -1.096 -17.360  1.00  0.61           C  
ATOM   1280  OE1 GLU A  83      -3.706  -0.118 -18.029  1.00  0.61           O  
ATOM   1281  OE2 GLU A  83      -2.647  -1.959 -17.773  1.00  0.61           O  
ATOM   1282  H   GLU A  83      -5.422   0.745 -14.234  1.00  0.61           H  
ATOM   1283  HA  GLU A  83      -3.621  -1.284 -13.122  1.00  0.61           H  
ATOM   1284 1HB  GLU A  83      -3.261   0.725 -15.407  1.00  0.61           H  
ATOM   1285 2HB  GLU A  83      -2.201  -0.574 -14.990  1.00  0.61           H  
ATOM   1286 1HG  GLU A  83      -3.747  -2.252 -15.594  1.00  0.61           H  
ATOM   1287 2HG  GLU A  83      -4.976  -1.032 -15.909  1.00  0.61           H  
ATOM   1288  N   LEU A  84      -3.138   1.948 -12.830  1.00  0.62           N  
ATOM   1289  CA  LEU A  84      -2.384   3.013 -12.172  1.00  0.62           C  
ATOM   1290  C   LEU A  84      -2.467   2.926 -10.655  1.00  0.62           C  
ATOM   1291  O   LEU A  84      -1.545   3.323  -9.943  1.00  0.62           O  
ATOM   1292  CB  LEU A  84      -2.914   4.326 -12.689  1.00  0.62           C  
ATOM   1293  CG  LEU A  84      -2.606   4.493 -14.132  1.00  0.62           C  
ATOM   1294  CD1 LEU A  84      -3.294   5.583 -14.660  1.00  0.62           C  
ATOM   1295  CD2 LEU A  84      -1.171   4.737 -14.277  1.00  0.62           C  
ATOM   1296  H   LEU A  84      -3.921   2.198 -13.438  1.00  0.62           H  
ATOM   1297  HA  LEU A  84      -1.339   2.919 -12.463  1.00  0.62           H  
ATOM   1298 1HB  LEU A  84      -3.982   4.364 -12.537  1.00  0.62           H  
ATOM   1299 2HB  LEU A  84      -2.449   5.144 -12.136  1.00  0.62           H  
ATOM   1300  HG  LEU A  84      -2.896   3.595 -14.682  1.00  0.62           H  
ATOM   1301 1HD1 LEU A  84      -3.014   5.637 -15.699  1.00  0.62           H  
ATOM   1302 2HD1 LEU A  84      -4.340   5.453 -14.589  1.00  0.62           H  
ATOM   1303 3HD1 LEU A  84      -3.007   6.481 -14.126  1.00  0.62           H  
ATOM   1304 1HD2 LEU A  84      -0.935   4.875 -15.312  1.00  0.62           H  
ATOM   1305 2HD2 LEU A  84      -0.923   5.635 -13.731  1.00  0.62           H  
ATOM   1306 3HD2 LEU A  84      -0.619   3.896 -13.878  1.00  0.62           H  
ATOM   1307  N   LEU A  85      -3.561   2.351 -10.174  1.00  0.63           N  
ATOM   1308  CA  LEU A  85      -3.790   2.160  -8.752  1.00  0.63           C  
ATOM   1309  C   LEU A  85      -3.074   0.919  -8.182  1.00  0.63           C  
ATOM   1310  O   LEU A  85      -3.191   0.611  -6.993  1.00  0.63           O  
ATOM   1311  CB  LEU A  85      -5.293   2.131  -8.513  1.00  0.63           C  
ATOM   1312  CG  LEU A  85      -5.939   3.492  -8.792  1.00  0.63           C  
ATOM   1313  CD1 LEU A  85      -7.438   3.386  -8.765  1.00  0.63           C  
ATOM   1314  CD2 LEU A  85      -5.435   4.460  -7.731  1.00  0.63           C  
ATOM   1315  H   LEU A  85      -4.299   2.092 -10.829  1.00  0.63           H  
ATOM   1316  HA  LEU A  85      -3.410   3.036  -8.257  1.00  0.63           H  
ATOM   1317 1HB  LEU A  85      -5.742   1.393  -9.182  1.00  0.63           H  
ATOM   1318 2HB  LEU A  85      -5.491   1.851  -7.480  1.00  0.63           H  
ATOM   1319  HG  LEU A  85      -5.639   3.847  -9.770  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  85      -7.871   4.362  -8.967  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  85      -7.759   2.682  -9.535  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  85      -7.762   3.034  -7.788  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  85      -5.845   5.434  -7.882  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  85      -5.736   4.101  -6.757  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  85      -4.354   4.517  -7.778  1.00  0.63           H  
ATOM   1326  N   SER A  86      -2.361   0.193  -9.046  1.00  0.64           N  
ATOM   1327  CA  SER A  86      -1.580  -0.988  -8.697  1.00  0.64           C  
ATOM   1328  C   SER A  86      -0.408  -0.676  -7.794  1.00  0.64           C  
ATOM   1329  O   SER A  86       0.198   0.387  -7.867  1.00  0.64           O  
ATOM   1330  CB  SER A  86      -1.016  -1.684  -9.917  1.00  0.64           C  
ATOM   1331  OG  SER A  86      -0.164  -2.756  -9.530  1.00  0.64           O  
ATOM   1332  H   SER A  86      -2.319   0.480 -10.023  1.00  0.64           H  
ATOM   1333  HA  SER A  86      -2.237  -1.683  -8.174  1.00  0.64           H  
ATOM   1334 1HB  SER A  86      -1.828  -2.054 -10.541  1.00  0.64           H  
ATOM   1335 2HB  SER A  86      -0.442  -0.970 -10.504  1.00  0.64           H  
ATOM   1336  HG  SER A  86       0.009  -3.248 -10.341  1.00  0.64           H  
ATOM   1337  N   ALA A  87      -0.039  -1.653  -6.977  1.00  0.65           N  
ATOM   1338  CA  ALA A  87       1.133  -1.543  -6.114  1.00  0.65           C  
ATOM   1339  C   ALA A  87       2.394  -1.246  -6.933  1.00  0.65           C  
ATOM   1340  O   ALA A  87       3.359  -0.686  -6.414  1.00  0.65           O  
ATOM   1341  CB  ALA A  87       1.325  -2.825  -5.335  1.00  0.65           C  
ATOM   1342  H   ALA A  87      -0.585  -2.503  -6.968  1.00  0.65           H  
ATOM   1343  HA  ALA A  87       0.974  -0.716  -5.423  1.00  0.65           H  
ATOM   1344 1HB  ALA A  87       2.185  -2.727  -4.687  1.00  0.65           H  
ATOM   1345 2HB  ALA A  87       0.439  -3.025  -4.736  1.00  0.65           H  
ATOM   1346 3HB  ALA A  87       1.487  -3.648  -6.030  1.00  0.65           H  
ATOM   1347  N   ASP A  88       2.408  -1.679  -8.205  1.00  0.66           N  
ATOM   1348  CA  ASP A  88       3.531  -1.450  -9.111  1.00  0.66           C  
ATOM   1349  C   ASP A  88       3.392  -0.060  -9.762  1.00  0.66           C  
ATOM   1350  O   ASP A  88       2.604   0.096 -10.694  1.00  0.66           O  
ATOM   1351  CB  ASP A  88       3.556  -2.533 -10.195  1.00  0.66           C  
ATOM   1352  CG  ASP A  88       4.716  -2.424 -11.218  1.00  0.66           C  
ATOM   1353  OD1 ASP A  88       5.326  -1.386 -11.392  1.00  0.66           O  
ATOM   1354  OD2 ASP A  88       4.996  -3.410 -11.847  1.00  0.66           O  
ATOM   1355  H   ASP A  88       1.571  -2.135  -8.571  1.00  0.66           H  
ATOM   1356  HA  ASP A  88       4.445  -1.534  -8.536  1.00  0.66           H  
ATOM   1357 1HB  ASP A  88       3.612  -3.512  -9.716  1.00  0.66           H  
ATOM   1358 2HB  ASP A  88       2.613  -2.500 -10.742  1.00  0.66           H  
ATOM   1359  N   PRO A  89       4.216   0.940  -9.385  1.00  0.66           N  
ATOM   1360  CA  PRO A  89       4.117   2.322  -9.791  1.00  0.66           C  
ATOM   1361  C   PRO A  89       4.652   2.584 -11.187  1.00  0.66           C  
ATOM   1362  O   PRO A  89       4.607   3.730 -11.638  1.00  0.66           O  
ATOM   1363  CB  PRO A  89       4.988   3.028  -8.758  1.00  0.66           C  
ATOM   1364  CG  PRO A  89       6.067   2.023  -8.454  1.00  0.66           C  
ATOM   1365  CD  PRO A  89       5.375   0.678  -8.519  1.00  0.66           C  
ATOM   1366  HA  PRO A  89       3.068   2.646  -9.707  1.00  0.66           H  
ATOM   1367 1HB  PRO A  89       5.365   3.972  -9.170  1.00  0.66           H  
ATOM   1368 2HB  PRO A  89       4.388   3.283  -7.871  1.00  0.66           H  
ATOM   1369 1HG  PRO A  89       6.872   2.094  -9.191  1.00  0.66           H  
ATOM   1370 2HG  PRO A  89       6.513   2.228  -7.467  1.00  0.66           H  
ATOM   1371 1HD  PRO A  89       6.048  -0.068  -8.975  1.00  0.66           H  
ATOM   1372 2HD  PRO A  89       5.060   0.417  -7.534  1.00  0.66           H  
ATOM   1373  N   ARG A  90       5.181   1.563 -11.884  1.00  0.66           N  
ATOM   1374  CA  ARG A  90       5.791   1.855 -13.178  1.00  0.66           C  
ATOM   1375  C   ARG A  90       4.814   2.505 -14.147  1.00  0.66           C  
ATOM   1376  O   ARG A  90       5.193   3.400 -14.897  1.00  0.66           O  
ATOM   1377  CB  ARG A  90       6.377   0.601 -13.799  1.00  0.66           C  
ATOM   1378  CG  ARG A  90       7.646   0.111 -13.109  1.00  0.66           C  
ATOM   1379  CD  ARG A  90       8.227  -1.077 -13.771  1.00  0.66           C  
ATOM   1380  NE  ARG A  90       7.421  -2.258 -13.554  1.00  0.66           N  
ATOM   1381  CZ  ARG A  90       7.585  -3.434 -14.173  1.00  0.66           C  
ATOM   1382  NH1 ARG A  90       8.538  -3.609 -15.073  1.00  0.66           N  
ATOM   1383  NH2 ARG A  90       6.771  -4.407 -13.856  1.00  0.66           N  
ATOM   1384  H   ARG A  90       5.182   0.589 -11.538  1.00  0.66           H  
ATOM   1385  HA  ARG A  90       6.612   2.541 -13.019  1.00  0.66           H  
ATOM   1386 1HB  ARG A  90       5.642  -0.206 -13.745  1.00  0.66           H  
ATOM   1387 2HB  ARG A  90       6.604   0.778 -14.849  1.00  0.66           H  
ATOM   1388 1HG  ARG A  90       8.386   0.890 -13.107  1.00  0.66           H  
ATOM   1389 2HG  ARG A  90       7.405  -0.160 -12.079  1.00  0.66           H  
ATOM   1390 1HD  ARG A  90       8.291  -0.900 -14.843  1.00  0.66           H  
ATOM   1391 2HD  ARG A  90       9.221  -1.264 -13.371  1.00  0.66           H  
ATOM   1392  HE  ARG A  90       6.647  -2.208 -12.857  1.00  0.66           H  
ATOM   1393 1HH1 ARG A  90       9.159  -2.847 -15.307  1.00  0.66           H  
ATOM   1394 2HH1 ARG A  90       8.643  -4.504 -15.527  1.00  0.66           H  
ATOM   1395 1HH2 ARG A  90       6.044  -4.213 -13.140  1.00  0.66           H  
ATOM   1396 2HH2 ARG A  90       6.849  -5.310 -14.288  1.00  0.66           H  
ATOM   1397  N   LYS A  91       3.545   2.126 -14.091  1.00  0.66           N  
ATOM   1398  CA  LYS A  91       2.566   2.721 -14.991  1.00  0.66           C  
ATOM   1399  C   LYS A  91       2.270   4.171 -14.592  1.00  0.66           C  
ATOM   1400  O   LYS A  91       2.040   5.032 -15.444  1.00  0.66           O  
ATOM   1401  CB  LYS A  91       1.331   1.841 -15.032  1.00  0.66           C  
ATOM   1402  CG  LYS A  91       1.593   0.521 -15.755  1.00  0.66           C  
ATOM   1403  CD  LYS A  91       0.366  -0.328 -15.795  1.00  0.66           C  
ATOM   1404  CE  LYS A  91       0.598  -1.681 -16.469  1.00  0.66           C  
ATOM   1405  NZ  LYS A  91       0.994  -1.546 -17.903  1.00  0.66           N  
ATOM   1406  H   LYS A  91       3.272   1.400 -13.438  1.00  0.66           H  
ATOM   1407  HA  LYS A  91       2.988   2.738 -15.999  1.00  0.66           H  
ATOM   1408 1HB  LYS A  91       1.012   1.611 -14.013  1.00  0.66           H  
ATOM   1409 2HB  LYS A  91       0.514   2.339 -15.519  1.00  0.66           H  
ATOM   1410 1HG  LYS A  91       1.923   0.731 -16.778  1.00  0.66           H  
ATOM   1411 2HG  LYS A  91       2.387  -0.021 -15.239  1.00  0.66           H  
ATOM   1412 1HD  LYS A  91       0.047  -0.505 -14.767  1.00  0.66           H  
ATOM   1413 2HD  LYS A  91      -0.429   0.194 -16.320  1.00  0.66           H  
ATOM   1414 1HE  LYS A  91       1.379  -2.217 -15.934  1.00  0.66           H  
ATOM   1415 2HE  LYS A  91      -0.328  -2.258 -16.415  1.00  0.66           H  
ATOM   1416 1HZ  LYS A  91       1.124  -2.464 -18.301  1.00  0.66           H  
ATOM   1417 2HZ  LYS A  91       0.266  -1.058 -18.417  1.00  0.66           H  
ATOM   1418 3HZ  LYS A  91       1.858  -1.022 -17.970  1.00  0.66           H  
ATOM   1419  N   SER A  92       2.288   4.455 -13.287  1.00  0.66           N  
ATOM   1420  CA  SER A  92       2.060   5.817 -12.817  1.00  0.66           C  
ATOM   1421  C   SER A  92       3.212   6.685 -13.276  1.00  0.66           C  
ATOM   1422  O   SER A  92       3.024   7.834 -13.678  1.00  0.66           O  
ATOM   1423  CB  SER A  92       1.933   5.871 -11.316  1.00  0.66           C  
ATOM   1424  OG  SER A  92       0.770   5.225 -10.858  1.00  0.66           O  
ATOM   1425  H   SER A  92       2.495   3.725 -12.619  1.00  0.66           H  
ATOM   1426  HA  SER A  92       1.152   6.204 -13.263  1.00  0.66           H  
ATOM   1427 1HB  SER A  92       2.808   5.405 -10.865  1.00  0.66           H  
ATOM   1428 2HB  SER A  92       1.921   6.910 -11.005  1.00  0.66           H  
ATOM   1429  HG  SER A  92       0.749   4.361 -11.281  1.00  0.66           H  
ATOM   1430  N   PHE A  93       4.411   6.116 -13.233  1.00  0.66           N  
ATOM   1431  CA  PHE A  93       5.610   6.799 -13.669  1.00  0.66           C  
ATOM   1432  C   PHE A  93       5.526   7.099 -15.171  1.00  0.66           C  
ATOM   1433  O   PHE A  93       5.872   8.206 -15.596  1.00  0.66           O  
ATOM   1434  CB  PHE A  93       6.813   5.937 -13.335  1.00  0.66           C  
ATOM   1435  CG  PHE A  93       7.196   5.915 -11.821  1.00  0.66           C  
ATOM   1436  CD1 PHE A  93       7.656   4.768 -11.198  1.00  0.66           C  
ATOM   1437  CD2 PHE A  93       7.126   7.035 -11.060  1.00  0.66           C  
ATOM   1438  CE1 PHE A  93       8.034   4.757  -9.886  1.00  0.66           C  
ATOM   1439  CE2 PHE A  93       7.500   7.020  -9.743  1.00  0.66           C  
ATOM   1440  CZ  PHE A  93       7.957   5.877  -9.161  1.00  0.66           C  
ATOM   1441  H   PHE A  93       4.491   5.170 -12.863  1.00  0.66           H  
ATOM   1442  HA  PHE A  93       5.695   7.743 -13.135  1.00  0.66           H  
ATOM   1443 1HB  PHE A  93       6.610   4.925 -13.631  1.00  0.66           H  
ATOM   1444 2HB  PHE A  93       7.660   6.261 -13.911  1.00  0.66           H  
ATOM   1445  HD1 PHE A  93       7.720   3.866 -11.753  1.00  0.66           H  
ATOM   1446  HD2 PHE A  93       6.781   7.941 -11.512  1.00  0.66           H  
ATOM   1447  HE1 PHE A  93       8.395   3.845  -9.432  1.00  0.66           H  
ATOM   1448  HE2 PHE A  93       7.449   7.919  -9.158  1.00  0.66           H  
ATOM   1449  HZ  PHE A  93       8.263   5.871  -8.119  1.00  0.66           H  
ATOM   1450  N   GLU A  94       5.009   6.146 -15.972  1.00  0.66           N  
ATOM   1451  CA  GLU A  94       4.840   6.399 -17.406  1.00  0.66           C  
ATOM   1452  C   GLU A  94       3.842   7.536 -17.620  1.00  0.66           C  
ATOM   1453  O   GLU A  94       4.070   8.435 -18.436  1.00  0.66           O  
ATOM   1454  CB  GLU A  94       4.331   5.141 -18.142  1.00  0.66           C  
ATOM   1455  CG  GLU A  94       5.338   3.996 -18.282  1.00  0.66           C  
ATOM   1456  CD  GLU A  94       4.733   2.736 -18.910  1.00  0.66           C  
ATOM   1457  OE1 GLU A  94       3.545   2.709 -19.134  1.00  0.66           O  
ATOM   1458  OE2 GLU A  94       5.468   1.807 -19.156  1.00  0.66           O  
ATOM   1459  H   GLU A  94       4.771   5.233 -15.583  1.00  0.66           H  
ATOM   1460  HA  GLU A  94       5.801   6.696 -17.826  1.00  0.66           H  
ATOM   1461 1HB  GLU A  94       3.479   4.744 -17.602  1.00  0.66           H  
ATOM   1462 2HB  GLU A  94       3.984   5.416 -19.137  1.00  0.66           H  
ATOM   1463 1HG  GLU A  94       6.165   4.335 -18.903  1.00  0.66           H  
ATOM   1464 2HG  GLU A  94       5.735   3.755 -17.304  1.00  0.66           H  
ATOM   1465  N   ALA A  95       2.748   7.520 -16.852  1.00  0.66           N  
ATOM   1466  CA  ALA A  95       1.748   8.570 -16.943  1.00  0.66           C  
ATOM   1467  C   ALA A  95       2.347   9.919 -16.550  1.00  0.66           C  
ATOM   1468  O   ALA A  95       2.021  10.948 -17.151  1.00  0.66           O  
ATOM   1469  CB  ALA A  95       0.566   8.236 -16.078  1.00  0.66           C  
ATOM   1470  H   ALA A  95       2.600   6.740 -16.210  1.00  0.66           H  
ATOM   1471  HA  ALA A  95       1.422   8.636 -17.979  1.00  0.66           H  
ATOM   1472 1HB  ALA A  95      -0.182   9.019 -16.178  1.00  0.66           H  
ATOM   1473 2HB  ALA A  95       0.141   7.286 -16.377  1.00  0.66           H  
ATOM   1474 3HB  ALA A  95       0.906   8.171 -15.060  1.00  0.66           H  
ATOM   1475  N   LEU A  96       3.245   9.920 -15.553  1.00  0.67           N  
ATOM   1476  CA  LEU A  96       3.890  11.155 -15.146  1.00  0.67           C  
ATOM   1477  C   LEU A  96       4.760  11.677 -16.266  1.00  0.67           C  
ATOM   1478  O   LEU A  96       4.769  12.879 -16.517  1.00  0.67           O  
ATOM   1479  CB  LEU A  96       4.764  11.031 -13.907  1.00  0.67           C  
ATOM   1480  CG  LEU A  96       5.382  12.422 -13.519  1.00  0.67           C  
ATOM   1481  CD1 LEU A  96       4.251  13.377 -13.217  1.00  0.67           C  
ATOM   1482  CD2 LEU A  96       6.311  12.345 -12.344  1.00  0.67           C  
ATOM   1483  H   LEU A  96       3.451   9.055 -15.058  1.00  0.67           H  
ATOM   1484  HA  LEU A  96       3.116  11.890 -14.936  1.00  0.67           H  
ATOM   1485 1HB  LEU A  96       4.160  10.682 -13.112  1.00  0.67           H  
ATOM   1486 2HB  LEU A  96       5.566  10.319 -14.093  1.00  0.67           H  
ATOM   1487  HG  LEU A  96       5.923  12.793 -14.371  1.00  0.67           H  
ATOM   1488 1HD1 LEU A  96       4.656  14.363 -12.986  1.00  0.67           H  
ATOM   1489 2HD1 LEU A  96       3.606  13.446 -14.077  1.00  0.67           H  
ATOM   1490 3HD1 LEU A  96       3.681  13.009 -12.362  1.00  0.67           H  
ATOM   1491 1HD2 LEU A  96       6.709  13.334 -12.124  1.00  0.67           H  
ATOM   1492 2HD2 LEU A  96       5.772  12.005 -11.515  1.00  0.67           H  
ATOM   1493 3HD2 LEU A  96       7.120  11.676 -12.559  1.00  0.67           H  
ATOM   1494  N   LYS A  97       5.512  10.793 -16.936  1.00  0.67           N  
ATOM   1495  CA  LYS A  97       6.366  11.250 -18.025  1.00  0.67           C  
ATOM   1496  C   LYS A  97       5.517  11.932 -19.100  1.00  0.67           C  
ATOM   1497  O   LYS A  97       5.907  12.962 -19.661  1.00  0.67           O  
ATOM   1498  CB  LYS A  97       7.162  10.091 -18.648  1.00  0.67           C  
ATOM   1499  CG  LYS A  97       8.317   9.514 -17.801  1.00  0.67           C  
ATOM   1500  CD  LYS A  97       9.028   8.380 -18.578  1.00  0.67           C  
ATOM   1501  CE  LYS A  97      10.199   7.775 -17.803  1.00  0.67           C  
ATOM   1502  NZ  LYS A  97      10.876   6.665 -18.563  1.00  0.67           N  
ATOM   1503  H   LYS A  97       5.494   9.806 -16.669  1.00  0.67           H  
ATOM   1504  HA  LYS A  97       7.066  11.982 -17.625  1.00  0.67           H  
ATOM   1505 1HB  LYS A  97       6.477   9.267 -18.836  1.00  0.67           H  
ATOM   1506 2HB  LYS A  97       7.556  10.388 -19.607  1.00  0.67           H  
ATOM   1507 1HG  LYS A  97       9.035  10.300 -17.568  1.00  0.67           H  
ATOM   1508 2HG  LYS A  97       7.921   9.118 -16.868  1.00  0.67           H  
ATOM   1509 1HD  LYS A  97       8.305   7.592 -18.797  1.00  0.67           H  
ATOM   1510 2HD  LYS A  97       9.401   8.777 -19.522  1.00  0.67           H  
ATOM   1511 1HE  LYS A  97      10.933   8.557 -17.597  1.00  0.67           H  
ATOM   1512 2HE  LYS A  97       9.830   7.371 -16.861  1.00  0.67           H  
ATOM   1513 1HZ  LYS A  97      11.670   6.294 -17.990  1.00  0.67           H  
ATOM   1514 2HZ  LYS A  97      10.222   5.924 -18.750  1.00  0.67           H  
ATOM   1515 3HZ  LYS A  97      11.237   7.022 -19.433  1.00  0.67           H  
ATOM   1516  N   VAL A  98       4.324  11.394 -19.352  1.00  0.67           N  
ATOM   1517  CA  VAL A  98       3.433  12.024 -20.313  1.00  0.67           C  
ATOM   1518  C   VAL A  98       2.996  13.389 -19.809  1.00  0.67           C  
ATOM   1519  O   VAL A  98       3.025  14.368 -20.552  1.00  0.67           O  
ATOM   1520  CB  VAL A  98       2.202  11.148 -20.565  1.00  0.67           C  
ATOM   1521  CG1 VAL A  98       1.160  11.879 -21.410  1.00  0.67           C  
ATOM   1522  CG2 VAL A  98       2.650   9.883 -21.247  1.00  0.67           C  
ATOM   1523  H   VAL A  98       4.054  10.524 -18.886  1.00  0.67           H  
ATOM   1524  HA  VAL A  98       3.970  12.150 -21.252  1.00  0.67           H  
ATOM   1525  HB  VAL A  98       1.739  10.904 -19.616  1.00  0.67           H  
ATOM   1526 1HG1 VAL A  98       0.296  11.228 -21.559  1.00  0.67           H  
ATOM   1527 2HG1 VAL A  98       0.841  12.786 -20.895  1.00  0.67           H  
ATOM   1528 3HG1 VAL A  98       1.587  12.142 -22.375  1.00  0.67           H  
ATOM   1529 1HG2 VAL A  98       1.810   9.250 -21.409  1.00  0.67           H  
ATOM   1530 2HG2 VAL A  98       3.111  10.129 -22.201  1.00  0.67           H  
ATOM   1531 3HG2 VAL A  98       3.371   9.370 -20.619  1.00  0.67           H  
ATOM   1532  N   ALA A  99       2.609  13.473 -18.537  1.00  0.68           N  
ATOM   1533  CA  ALA A  99       2.190  14.751 -17.989  1.00  0.68           C  
ATOM   1534  C   ALA A  99       3.320  15.793 -18.040  1.00  0.68           C  
ATOM   1535  O   ALA A  99       3.109  16.920 -18.477  1.00  0.68           O  
ATOM   1536  CB  ALA A  99       1.727  14.557 -16.562  1.00  0.68           C  
ATOM   1537  H   ALA A  99       2.589  12.634 -17.957  1.00  0.68           H  
ATOM   1538  HA  ALA A  99       1.361  15.113 -18.587  1.00  0.68           H  
ATOM   1539 1HB  ALA A  99       1.378  15.501 -16.153  1.00  0.68           H  
ATOM   1540 2HB  ALA A  99       0.926  13.832 -16.543  1.00  0.68           H  
ATOM   1541 3HB  ALA A  99       2.554  14.193 -15.975  1.00  0.68           H  
ATOM   1542  N   ILE A 100       4.547  15.394 -17.702  1.00  0.70           N  
ATOM   1543  CA  ILE A 100       5.690  16.311 -17.709  1.00  0.70           C  
ATOM   1544  C   ILE A 100       5.964  16.834 -19.110  1.00  0.70           C  
ATOM   1545  O   ILE A 100       6.325  17.995 -19.291  1.00  0.70           O  
ATOM   1546  CB  ILE A 100       6.967  15.694 -17.114  1.00  0.70           C  
ATOM   1547  CG1 ILE A 100       6.823  15.483 -15.610  1.00  0.70           C  
ATOM   1548  CG2 ILE A 100       8.156  16.592 -17.408  1.00  0.70           C  
ATOM   1549  CD1 ILE A 100       7.946  14.640 -15.010  1.00  0.70           C  
ATOM   1550  H   ILE A 100       4.681  14.439 -17.387  1.00  0.70           H  
ATOM   1551  HA  ILE A 100       5.432  17.161 -17.082  1.00  0.70           H  
ATOM   1552  HB  ILE A 100       7.123  14.717 -17.558  1.00  0.70           H  
ATOM   1553 1HG1 ILE A 100       6.821  16.453 -15.126  1.00  0.70           H  
ATOM   1554 2HG1 ILE A 100       5.868  14.997 -15.413  1.00  0.70           H  
ATOM   1555 1HG2 ILE A 100       9.069  16.149 -17.002  1.00  0.70           H  
ATOM   1556 2HG2 ILE A 100       8.256  16.707 -18.483  1.00  0.70           H  
ATOM   1557 3HG2 ILE A 100       7.997  17.568 -16.952  1.00  0.70           H  
ATOM   1558 1HD1 ILE A 100       7.792  14.535 -13.941  1.00  0.70           H  
ATOM   1559 2HD1 ILE A 100       7.950  13.654 -15.478  1.00  0.70           H  
ATOM   1560 3HD1 ILE A 100       8.902  15.124 -15.189  1.00  0.70           H  
ATOM   1561  N   ALA A 101       5.845  15.956 -20.102  1.00  0.72           N  
ATOM   1562  CA  ALA A 101       6.042  16.298 -21.505  1.00  0.72           C  
ATOM   1563  C   ALA A 101       5.052  17.361 -22.018  1.00  0.72           C  
ATOM   1564  O   ALA A 101       5.298  17.984 -23.054  1.00  0.72           O  
ATOM   1565  CB  ALA A 101       5.925  15.051 -22.356  1.00  0.72           C  
ATOM   1566  H   ALA A 101       5.591  14.992 -19.880  1.00  0.72           H  
ATOM   1567  HA  ALA A 101       7.044  16.708 -21.608  1.00  0.72           H  
ATOM   1568 1HB  ALA A 101       6.112  15.300 -23.398  1.00  0.72           H  
ATOM   1569 2HB  ALA A 101       6.650  14.315 -22.019  1.00  0.72           H  
ATOM   1570 3HB  ALA A 101       4.921  14.642 -22.253  1.00  0.72           H  
ATOM   1571  N   ARG A 102       3.909  17.536 -21.349  1.00  0.74           N  
ATOM   1572  CA  ARG A 102       2.927  18.512 -21.792  1.00  0.74           C  
ATOM   1573  C   ARG A 102       3.495  19.915 -21.580  1.00  0.74           C  
ATOM   1574  O   ARG A 102       4.264  20.118 -20.648  1.00  0.74           O  
ATOM   1575  CB  ARG A 102       1.623  18.355 -21.021  1.00  0.74           C  
ATOM   1576  CG  ARG A 102       0.839  17.088 -21.324  1.00  0.74           C  
ATOM   1577  CD  ARG A 102      -0.305  16.920 -20.401  1.00  0.74           C  
ATOM   1578  NE  ARG A 102      -1.242  18.035 -20.468  1.00  0.74           N  
ATOM   1579  CZ  ARG A 102      -2.303  18.067 -21.277  1.00  0.74           C  
ATOM   1580  NH1 ARG A 102      -2.537  17.037 -22.046  1.00  0.74           N  
ATOM   1581  NH2 ARG A 102      -3.107  19.122 -21.297  1.00  0.74           N  
ATOM   1582  H   ARG A 102       3.729  17.029 -20.482  1.00  0.74           H  
ATOM   1583  HA  ARG A 102       2.732  18.317 -22.839  1.00  0.74           H  
ATOM   1584 1HB  ARG A 102       1.850  18.348 -19.972  1.00  0.74           H  
ATOM   1585 2HB  ARG A 102       0.968  19.200 -21.196  1.00  0.74           H  
ATOM   1586 1HG  ARG A 102       0.458  17.122 -22.344  1.00  0.74           H  
ATOM   1587 2HG  ARG A 102       1.494  16.229 -21.211  1.00  0.74           H  
ATOM   1588 1HD  ARG A 102      -0.844  16.012 -20.683  1.00  0.74           H  
ATOM   1589 2HD  ARG A 102       0.046  16.818 -19.400  1.00  0.74           H  
ATOM   1590  HE  ARG A 102      -1.070  18.835 -19.872  1.00  0.74           H  
ATOM   1591 1HH1 ARG A 102      -1.943  16.202 -22.024  1.00  0.74           H  
ATOM   1592 2HH1 ARG A 102      -3.328  16.986 -22.679  1.00  0.74           H  
ATOM   1593 1HH2 ARG A 102      -2.923  19.918 -20.697  1.00  0.74           H  
ATOM   1594 2HH2 ARG A 102      -3.908  19.127 -21.912  1.00  0.74           H  
ATOM   1595  N   PRO A 103       3.092  20.930 -22.368  1.00  0.76           N  
ATOM   1596  CA  PRO A 103       3.513  22.325 -22.242  1.00  0.76           C  
ATOM   1597  C   PRO A 103       3.427  22.892 -20.820  1.00  0.76           C  
ATOM   1598  O   PRO A 103       4.195  23.785 -20.463  1.00  0.76           O  
ATOM   1599  CB  PRO A 103       2.522  23.039 -23.171  1.00  0.76           C  
ATOM   1600  CG  PRO A 103       2.198  22.013 -24.231  1.00  0.76           C  
ATOM   1601  CD  PRO A 103       2.159  20.689 -23.502  1.00  0.76           C  
ATOM   1602  HA  PRO A 103       4.540  22.419 -22.626  1.00  0.76           H  
ATOM   1603 1HB  PRO A 103       1.638  23.363 -22.598  1.00  0.76           H  
ATOM   1604 2HB  PRO A 103       2.985  23.948 -23.583  1.00  0.76           H  
ATOM   1605 1HG  PRO A 103       1.240  22.260 -24.715  1.00  0.76           H  
ATOM   1606 2HG  PRO A 103       2.965  22.034 -25.020  1.00  0.76           H  
ATOM   1607 1HD  PRO A 103       1.143  20.467 -23.156  1.00  0.76           H  
ATOM   1608 2HD  PRO A 103       2.551  19.935 -24.195  1.00  0.76           H  
ATOM   1609  N   GLU A 104       2.486  22.391 -20.017  1.00  0.77           N  
ATOM   1610  CA  GLU A 104       2.308  22.873 -18.655  1.00  0.77           C  
ATOM   1611  C   GLU A 104       3.229  22.170 -17.630  1.00  0.77           C  
ATOM   1612  O   GLU A 104       3.362  22.624 -16.493  1.00  0.77           O  
ATOM   1613  CB  GLU A 104       0.828  22.748 -18.292  1.00  0.77           C  
ATOM   1614  CG  GLU A 104      -0.068  23.665 -19.154  1.00  0.77           C  
ATOM   1615  CD  GLU A 104      -1.555  23.604 -18.849  1.00  0.77           C  
ATOM   1616  OE1 GLU A 104      -1.943  22.879 -17.976  1.00  0.77           O  
ATOM   1617  OE2 GLU A 104      -2.297  24.291 -19.511  1.00  0.77           O  
ATOM   1618  H   GLU A 104       1.881  21.661 -20.350  1.00  0.77           H  
ATOM   1619  HA  GLU A 104       2.559  23.935 -18.640  1.00  0.77           H  
ATOM   1620 1HB  GLU A 104       0.517  21.727 -18.457  1.00  0.77           H  
ATOM   1621 2HB  GLU A 104       0.676  22.982 -17.235  1.00  0.77           H  
ATOM   1622 1HG  GLU A 104       0.269  24.693 -19.021  1.00  0.77           H  
ATOM   1623 2HG  GLU A 104       0.086  23.403 -20.201  1.00  0.77           H  
ATOM   1624  N   GLY A 105       3.851  21.062 -18.014  1.00  0.77           N  
ATOM   1625  CA  GLY A 105       4.782  20.354 -17.142  1.00  0.77           C  
ATOM   1626  C   GLY A 105       4.226  19.980 -15.772  1.00  0.77           C  
ATOM   1627  O   GLY A 105       3.136  19.436 -15.613  1.00  0.77           O  
ATOM   1628  H   GLY A 105       3.748  20.724 -18.967  1.00  0.77           H  
ATOM   1629 1HA  GLY A 105       5.099  19.450 -17.656  1.00  0.77           H  
ATOM   1630 2HA  GLY A 105       5.677  20.960 -17.018  1.00  0.77           H  
ATOM   1631  N   LEU A 106       4.964  20.365 -14.739  1.00  0.77           N  
ATOM   1632  CA  LEU A 106       4.565  20.049 -13.377  1.00  0.77           C  
ATOM   1633  C   LEU A 106       3.514  21.008 -12.824  1.00  0.77           C  
ATOM   1634  O   LEU A 106       3.049  20.847 -11.695  1.00  0.77           O  
ATOM   1635  CB  LEU A 106       5.774  19.993 -12.447  1.00  0.77           C  
ATOM   1636  CG  LEU A 106       6.768  18.854 -12.702  1.00  0.77           C  
ATOM   1637  CD1 LEU A 106       7.928  19.006 -11.759  1.00  0.77           C  
ATOM   1638  CD2 LEU A 106       6.071  17.515 -12.476  1.00  0.77           C  
ATOM   1639  H   LEU A 106       5.831  20.854 -14.904  1.00  0.77           H  
ATOM   1640  HA  LEU A 106       4.128  19.054 -13.390  1.00  0.77           H  
ATOM   1641 1HB  LEU A 106       6.317  20.934 -12.520  1.00  0.77           H  
ATOM   1642 2HB  LEU A 106       5.413  19.887 -11.420  1.00  0.77           H  
ATOM   1643  HG  LEU A 106       7.145  18.906 -13.724  1.00  0.77           H  
ATOM   1644 1HD1 LEU A 106       8.623  18.217 -11.922  1.00  0.77           H  
ATOM   1645 2HD1 LEU A 106       8.426  19.964 -11.917  1.00  0.77           H  
ATOM   1646 3HD1 LEU A 106       7.563  18.951 -10.743  1.00  0.77           H  
ATOM   1647 1HD2 LEU A 106       6.777  16.699 -12.639  1.00  0.77           H  
ATOM   1648 2HD2 LEU A 106       5.710  17.484 -11.452  1.00  0.77           H  
ATOM   1649 3HD2 LEU A 106       5.231  17.411 -13.163  1.00  0.77           H  
ATOM   1650  N   GLU A 107       3.063  21.966 -13.643  1.00  0.76           N  
ATOM   1651  CA  GLU A 107       2.034  22.892 -13.190  1.00  0.76           C  
ATOM   1652  C   GLU A 107       0.670  22.212 -13.268  1.00  0.76           C  
ATOM   1653  O   GLU A 107      -0.343  22.756 -12.829  1.00  0.76           O  
ATOM   1654  CB  GLU A 107       2.010  24.200 -14.002  1.00  0.76           C  
ATOM   1655  CG  GLU A 107       3.242  25.101 -13.850  1.00  0.76           C  
ATOM   1656  CD  GLU A 107       3.189  26.378 -14.658  1.00  0.76           C  
ATOM   1657  OE1 GLU A 107       2.236  26.584 -15.372  1.00  0.76           O  
ATOM   1658  OE2 GLU A 107       4.107  27.166 -14.532  1.00  0.76           O  
ATOM   1659  H   GLU A 107       3.425  22.069 -14.593  1.00  0.76           H  
ATOM   1660  HA  GLU A 107       2.235  23.128 -12.153  1.00  0.76           H  
ATOM   1661 1HB  GLU A 107       1.885  23.970 -15.055  1.00  0.76           H  
ATOM   1662 2HB  GLU A 107       1.144  24.786 -13.707  1.00  0.76           H  
ATOM   1663 1HG  GLU A 107       3.324  25.394 -12.831  1.00  0.76           H  
ATOM   1664 2HG  GLU A 107       4.132  24.533 -14.118  1.00  0.76           H  
ATOM   1665  N   LEU A 108       0.671  20.970 -13.765  1.00  0.75           N  
ATOM   1666  CA  LEU A 108      -0.505  20.127 -13.860  1.00  0.75           C  
ATOM   1667  C   LEU A 108      -0.826  19.498 -12.510  1.00  0.75           C  
ATOM   1668  O   LEU A 108      -1.851  18.832 -12.355  1.00  0.75           O  
ATOM   1669  CB  LEU A 108      -0.227  19.009 -14.859  1.00  0.75           C  
ATOM   1670  CG  LEU A 108      -0.026  19.457 -16.287  1.00  0.75           C  
ATOM   1671  CD1 LEU A 108       0.425  18.303 -17.103  1.00  0.75           C  
ATOM   1672  CD2 LEU A 108      -1.328  20.005 -16.828  1.00  0.75           C  
ATOM   1673  H   LEU A 108       1.540  20.587 -14.143  1.00  0.75           H  
ATOM   1674  HA  LEU A 108      -1.349  20.730 -14.189  1.00  0.75           H  
ATOM   1675 1HB  LEU A 108       0.686  18.499 -14.553  1.00  0.75           H  
ATOM   1676 2HB  LEU A 108      -1.047  18.295 -14.831  1.00  0.75           H  
ATOM   1677  HG  LEU A 108       0.749  20.227 -16.327  1.00  0.75           H  
ATOM   1678 1HD1 LEU A 108       0.577  18.650 -18.108  1.00  0.75           H  
ATOM   1679 2HD1 LEU A 108       1.366  17.926 -16.703  1.00  0.75           H  
ATOM   1680 3HD1 LEU A 108      -0.323  17.515 -17.082  1.00  0.75           H  
ATOM   1681 1HD2 LEU A 108      -1.198  20.327 -17.857  1.00  0.75           H  
ATOM   1682 2HD2 LEU A 108      -2.094  19.234 -16.789  1.00  0.75           H  
ATOM   1683 3HD2 LEU A 108      -1.641  20.860 -16.224  1.00  0.75           H  
ATOM   1684  N   PHE A 109       0.049  19.725 -11.526  1.00  0.74           N  
ATOM   1685  CA  PHE A 109      -0.109  19.174 -10.198  1.00  0.74           C  
ATOM   1686  C   PHE A 109      -0.026  20.297  -9.144  1.00  0.74           C  
ATOM   1687  O   PHE A 109       1.029  20.471  -8.536  1.00  0.74           O  
ATOM   1688  CB  PHE A 109       0.996  18.163  -9.941  1.00  0.74           C  
ATOM   1689  CG  PHE A 109       1.057  17.036 -10.967  1.00  0.74           C  
ATOM   1690  CD1 PHE A 109       1.914  17.151 -12.057  1.00  0.74           C  
ATOM   1691  CD2 PHE A 109       0.285  15.888 -10.858  1.00  0.74           C  
ATOM   1692  CE1 PHE A 109       1.999  16.157 -13.012  1.00  0.74           C  
ATOM   1693  CE2 PHE A 109       0.368  14.891 -11.813  1.00  0.74           C  
ATOM   1694  CZ  PHE A 109       1.219  15.022 -12.887  1.00  0.74           C  
ATOM   1695  H   PHE A 109       0.889  20.275 -11.713  1.00  0.74           H  
ATOM   1696  HA  PHE A 109      -1.070  18.668 -10.131  1.00  0.74           H  
ATOM   1697 1HB  PHE A 109       1.964  18.672  -9.932  1.00  0.74           H  
ATOM   1698 2HB  PHE A 109       0.837  17.727  -8.962  1.00  0.74           H  
ATOM   1699  HD1 PHE A 109       2.520  18.046 -12.144  1.00  0.74           H  
ATOM   1700  HD2 PHE A 109      -0.397  15.767 -10.009  1.00  0.74           H  
ATOM   1701  HE1 PHE A 109       2.680  16.270 -13.861  1.00  0.74           H  
ATOM   1702  HE2 PHE A 109      -0.249  13.999 -11.709  1.00  0.74           H  
ATOM   1703  HZ  PHE A 109       1.274  14.230 -13.629  1.00  0.74           H  
ATOM   1704  N   PRO A 110      -1.107  21.069  -8.896  1.00  0.74           N  
ATOM   1705  CA  PRO A 110      -1.155  22.258  -8.043  1.00  0.74           C  
ATOM   1706  C   PRO A 110      -0.496  22.074  -6.684  1.00  0.74           C  
ATOM   1707  O   PRO A 110       0.059  23.023  -6.134  1.00  0.74           O  
ATOM   1708  CB  PRO A 110      -2.658  22.479  -7.876  1.00  0.74           C  
ATOM   1709  CG  PRO A 110      -3.252  21.937  -9.151  1.00  0.74           C  
ATOM   1710  CD  PRO A 110      -2.419  20.717  -9.478  1.00  0.74           C  
ATOM   1711  HA  PRO A 110      -0.699  23.099  -8.581  1.00  0.74           H  
ATOM   1712 1HB  PRO A 110      -3.019  21.957  -6.974  1.00  0.74           H  
ATOM   1713 2HB  PRO A 110      -2.865  23.550  -7.729  1.00  0.74           H  
ATOM   1714 1HG  PRO A 110      -4.316  21.697  -9.005  1.00  0.74           H  
ATOM   1715 2HG  PRO A 110      -3.203  22.699  -9.944  1.00  0.74           H  
ATOM   1716 1HD  PRO A 110      -2.834  19.817  -9.003  1.00  0.74           H  
ATOM   1717 2HD  PRO A 110      -2.370  20.630 -10.559  1.00  0.74           H  
ATOM   1718  N   GLU A 111      -0.528  20.859  -6.143  1.00  0.73           N  
ATOM   1719  CA  GLU A 111       0.080  20.610  -4.844  1.00  0.73           C  
ATOM   1720  C   GLU A 111       1.579  20.868  -4.922  1.00  0.73           C  
ATOM   1721  O   GLU A 111       2.195  21.354  -3.975  1.00  0.73           O  
ATOM   1722  CB  GLU A 111      -0.146  19.158  -4.450  1.00  0.73           C  
ATOM   1723  CG  GLU A 111      -1.587  18.761  -4.112  1.00  0.73           C  
ATOM   1724  CD  GLU A 111      -2.088  19.335  -2.809  1.00  0.73           C  
ATOM   1725  OE1 GLU A 111      -1.427  19.146  -1.808  1.00  0.73           O  
ATOM   1726  OE2 GLU A 111      -3.120  19.955  -2.805  1.00  0.73           O  
ATOM   1727  H   GLU A 111      -0.986  20.101  -6.623  1.00  0.73           H  
ATOM   1728  HA  GLU A 111      -0.360  21.278  -4.104  1.00  0.73           H  
ATOM   1729 1HB  GLU A 111       0.202  18.503  -5.252  1.00  0.73           H  
ATOM   1730 2HB  GLU A 111       0.448  18.948  -3.590  1.00  0.73           H  
ATOM   1731 1HG  GLU A 111      -2.238  19.100  -4.919  1.00  0.73           H  
ATOM   1732 2HG  GLU A 111      -1.645  17.673  -4.069  1.00  0.73           H  
ATOM   1733  N   PHE A 112       2.170  20.536  -6.062  1.00  0.73           N  
ATOM   1734  CA  PHE A 112       3.583  20.744  -6.288  1.00  0.73           C  
ATOM   1735  C   PHE A 112       3.824  22.233  -6.236  1.00  0.73           C  
ATOM   1736  O   PHE A 112       4.696  22.741  -5.527  1.00  0.73           O  
ATOM   1737  CB  PHE A 112       3.997  20.236  -7.668  1.00  0.73           C  
ATOM   1738  CG  PHE A 112       5.438  20.364  -7.979  1.00  0.73           C  
ATOM   1739  CD1 PHE A 112       6.340  19.398  -7.575  1.00  0.73           C  
ATOM   1740  CD2 PHE A 112       5.902  21.469  -8.663  1.00  0.73           C  
ATOM   1741  CE1 PHE A 112       7.671  19.537  -7.859  1.00  0.73           C  
ATOM   1742  CE2 PHE A 112       7.234  21.617  -8.939  1.00  0.73           C  
ATOM   1743  CZ  PHE A 112       8.123  20.650  -8.536  1.00  0.73           C  
ATOM   1744  H   PHE A 112       1.609  20.183  -6.829  1.00  0.73           H  
ATOM   1745  HA  PHE A 112       4.154  20.246  -5.507  1.00  0.73           H  
ATOM   1746 1HB  PHE A 112       3.719  19.213  -7.753  1.00  0.73           H  
ATOM   1747 2HB  PHE A 112       3.451  20.780  -8.438  1.00  0.73           H  
ATOM   1748  HD1 PHE A 112       5.987  18.526  -7.032  1.00  0.73           H  
ATOM   1749  HD2 PHE A 112       5.188  22.227  -8.978  1.00  0.73           H  
ATOM   1750  HE1 PHE A 112       8.374  18.769  -7.542  1.00  0.73           H  
ATOM   1751  HE2 PHE A 112       7.590  22.494  -9.478  1.00  0.73           H  
ATOM   1752  HZ  PHE A 112       9.181  20.763  -8.759  1.00  0.73           H  
ATOM   1753  N   LEU A 113       2.991  22.953  -6.971  1.00  0.72           N  
ATOM   1754  CA  LEU A 113       3.179  24.388  -7.092  1.00  0.72           C  
ATOM   1755  C   LEU A 113       3.049  25.122  -5.762  1.00  0.72           C  
ATOM   1756  O   LEU A 113       3.771  26.089  -5.509  1.00  0.72           O  
ATOM   1757  CB  LEU A 113       2.148  24.969  -8.044  1.00  0.72           C  
ATOM   1758  CG  LEU A 113       2.275  24.514  -9.449  1.00  0.72           C  
ATOM   1759  CD1 LEU A 113       1.131  25.144 -10.258  1.00  0.72           C  
ATOM   1760  CD2 LEU A 113       3.662  24.857  -9.946  1.00  0.72           C  
ATOM   1761  H   LEU A 113       2.252  22.458  -7.480  1.00  0.72           H  
ATOM   1762  HA  LEU A 113       4.175  24.568  -7.489  1.00  0.72           H  
ATOM   1763 1HB  LEU A 113       1.157  24.707  -7.689  1.00  0.72           H  
ATOM   1764 2HB  LEU A 113       2.238  26.054  -8.030  1.00  0.72           H  
ATOM   1765  HG  LEU A 113       2.149  23.424  -9.492  1.00  0.72           H  
ATOM   1766 1HD1 LEU A 113       1.163  24.837 -11.278  1.00  0.72           H  
ATOM   1767 2HD1 LEU A 113       0.178  24.846  -9.835  1.00  0.72           H  
ATOM   1768 3HD1 LEU A 113       1.218  26.228 -10.217  1.00  0.72           H  
ATOM   1769 1HD2 LEU A 113       3.790  24.505 -10.948  1.00  0.72           H  
ATOM   1770 2HD2 LEU A 113       3.806  25.935  -9.911  1.00  0.72           H  
ATOM   1771 3HD2 LEU A 113       4.397  24.374  -9.310  1.00  0.72           H  
ATOM   1772  N   GLU A 114       2.131  24.666  -4.913  1.00  0.72           N  
ATOM   1773  CA  GLU A 114       1.921  25.315  -3.626  1.00  0.72           C  
ATOM   1774  C   GLU A 114       2.846  24.849  -2.494  1.00  0.72           C  
ATOM   1775  O   GLU A 114       3.192  25.643  -1.616  1.00  0.72           O  
ATOM   1776  CB  GLU A 114       0.467  25.136  -3.172  1.00  0.72           C  
ATOM   1777  CG  GLU A 114      -0.573  25.863  -4.041  1.00  0.72           C  
ATOM   1778  CD  GLU A 114      -1.998  25.780  -3.490  1.00  0.72           C  
ATOM   1779  OE1 GLU A 114      -2.193  25.142  -2.480  1.00  0.72           O  
ATOM   1780  OE2 GLU A 114      -2.878  26.371  -4.078  1.00  0.72           O  
ATOM   1781  H   GLU A 114       1.543  23.880  -5.192  1.00  0.72           H  
ATOM   1782  HA  GLU A 114       2.093  26.381  -3.768  1.00  0.72           H  
ATOM   1783 1HB  GLU A 114       0.220  24.070  -3.188  1.00  0.72           H  
ATOM   1784 2HB  GLU A 114       0.359  25.481  -2.145  1.00  0.72           H  
ATOM   1785 1HG  GLU A 114      -0.288  26.910  -4.126  1.00  0.72           H  
ATOM   1786 2HG  GLU A 114      -0.551  25.427  -5.042  1.00  0.72           H  
ATOM   1787  N   LYS A 115       3.229  23.573  -2.493  1.00  0.72           N  
ATOM   1788  CA  LYS A 115       3.983  22.999  -1.382  1.00  0.72           C  
ATOM   1789  C   LYS A 115       5.439  22.607  -1.680  1.00  0.72           C  
ATOM   1790  O   LYS A 115       6.233  22.442  -0.749  1.00  0.72           O  
ATOM   1791  CB  LYS A 115       3.195  21.793  -0.892  1.00  0.72           C  
ATOM   1792  CG  LYS A 115       1.814  22.168  -0.351  1.00  0.72           C  
ATOM   1793  CD  LYS A 115       0.989  20.961   0.024  1.00  0.72           C  
ATOM   1794  CE  LYS A 115      -0.366  21.373   0.590  1.00  0.72           C  
ATOM   1795  NZ  LYS A 115      -1.254  20.202   0.805  1.00  0.72           N  
ATOM   1796  H   LYS A 115       2.931  22.950  -3.241  1.00  0.72           H  
ATOM   1797  HA  LYS A 115       4.007  23.738  -0.582  1.00  0.72           H  
ATOM   1798 1HB  LYS A 115       3.070  21.106  -1.705  1.00  0.72           H  
ATOM   1799 2HB  LYS A 115       3.750  21.280  -0.109  1.00  0.72           H  
ATOM   1800 1HG  LYS A 115       1.927  22.813   0.519  1.00  0.72           H  
ATOM   1801 2HG  LYS A 115       1.271  22.717  -1.119  1.00  0.72           H  
ATOM   1802 1HD  LYS A 115       0.801  20.366  -0.874  1.00  0.72           H  
ATOM   1803 2HD  LYS A 115       1.521  20.348   0.747  1.00  0.72           H  
ATOM   1804 1HE  LYS A 115      -0.213  21.880   1.540  1.00  0.72           H  
ATOM   1805 2HE  LYS A 115      -0.851  22.059  -0.107  1.00  0.72           H  
ATOM   1806 1HZ  LYS A 115      -2.140  20.504   1.170  1.00  0.72           H  
ATOM   1807 2HZ  LYS A 115      -1.399  19.747  -0.110  1.00  0.72           H  
ATOM   1808 3HZ  LYS A 115      -0.830  19.551   1.440  1.00  0.72           H  
ATOM   1809  N   VAL A 116       5.791  22.420  -2.952  1.00  0.72           N  
ATOM   1810  CA  VAL A 116       7.126  21.968  -3.322  1.00  0.72           C  
ATOM   1811  C   VAL A 116       7.941  23.018  -4.044  1.00  0.72           C  
ATOM   1812  O   VAL A 116       9.128  23.187  -3.767  1.00  0.72           O  
ATOM   1813  CB  VAL A 116       7.073  20.776  -4.241  1.00  0.72           C  
ATOM   1814  CG1 VAL A 116       8.484  20.427  -4.634  1.00  0.72           C  
ATOM   1815  CG2 VAL A 116       6.355  19.631  -3.572  1.00  0.72           C  
ATOM   1816  H   VAL A 116       5.131  22.577  -3.706  1.00  0.72           H  
ATOM   1817  HA  VAL A 116       7.657  21.686  -2.413  1.00  0.72           H  
ATOM   1818  HB  VAL A 116       6.548  21.043  -5.147  1.00  0.72           H  
ATOM   1819 1HG1 VAL A 116       8.481  19.592  -5.298  1.00  0.72           H  
ATOM   1820 2HG1 VAL A 116       8.953  21.279  -5.127  1.00  0.72           H  
ATOM   1821 3HG1 VAL A 116       9.035  20.180  -3.760  1.00  0.72           H  
ATOM   1822 1HG2 VAL A 116       6.317  18.775  -4.246  1.00  0.72           H  
ATOM   1823 2HG2 VAL A 116       6.880  19.356  -2.661  1.00  0.72           H  
ATOM   1824 3HG2 VAL A 116       5.338  19.941  -3.327  1.00  0.72           H  
ATOM   1825  N   LYS A 117       7.342  23.659  -5.032  1.00  0.72           N  
ATOM   1826  CA  LYS A 117       8.084  24.614  -5.826  1.00  0.72           C  
ATOM   1827  C   LYS A 117       8.722  25.657  -4.915  1.00  0.72           C  
ATOM   1828  O   LYS A 117       8.075  26.224  -4.028  1.00  0.72           O  
ATOM   1829  CB  LYS A 117       7.172  25.264  -6.868  1.00  0.72           C  
ATOM   1830  CG  LYS A 117       7.862  26.221  -7.830  1.00  0.72           C  
ATOM   1831  CD  LYS A 117       6.891  26.729  -8.898  1.00  0.72           C  
ATOM   1832  CE  LYS A 117       7.581  27.686  -9.868  1.00  0.72           C  
ATOM   1833  NZ  LYS A 117       6.654  28.178 -10.932  1.00  0.72           N  
ATOM   1834  H   LYS A 117       6.364  23.465  -5.233  1.00  0.72           H  
ATOM   1835  HA  LYS A 117       8.882  24.085  -6.349  1.00  0.72           H  
ATOM   1836 1HB  LYS A 117       6.691  24.482  -7.457  1.00  0.72           H  
ATOM   1837 2HB  LYS A 117       6.377  25.813  -6.358  1.00  0.72           H  
ATOM   1838 1HG  LYS A 117       8.253  27.074  -7.273  1.00  0.72           H  
ATOM   1839 2HG  LYS A 117       8.694  25.713  -8.315  1.00  0.72           H  
ATOM   1840 1HD  LYS A 117       6.500  25.880  -9.457  1.00  0.72           H  
ATOM   1841 2HD  LYS A 117       6.055  27.241  -8.417  1.00  0.72           H  
ATOM   1842 1HE  LYS A 117       7.962  28.540  -9.310  1.00  0.72           H  
ATOM   1843 2HE  LYS A 117       8.417  27.171 -10.340  1.00  0.72           H  
ATOM   1844 1HZ  LYS A 117       7.149  28.805 -11.550  1.00  0.72           H  
ATOM   1845 2HZ  LYS A 117       6.303  27.393 -11.467  1.00  0.72           H  
ATOM   1846 3HZ  LYS A 117       5.879  28.668 -10.511  1.00  0.72           H  
ATOM   1847  N   GLY A 118      10.021  25.868  -5.102  1.00  0.72           N  
ATOM   1848  CA  GLY A 118      10.783  26.836  -4.319  1.00  0.72           C  
ATOM   1849  C   GLY A 118      11.324  26.283  -2.993  1.00  0.72           C  
ATOM   1850  O   GLY A 118      12.067  26.974  -2.295  1.00  0.72           O  
ATOM   1851  H   GLY A 118      10.498  25.349  -5.825  1.00  0.72           H  
ATOM   1852 1HA  GLY A 118      11.616  27.197  -4.921  1.00  0.72           H  
ATOM   1853 2HA  GLY A 118      10.151  27.699  -4.114  1.00  0.72           H  
ATOM   1854  N   ARG A 119      10.968  25.048  -2.640  1.00  0.72           N  
ATOM   1855  CA  ARG A 119      11.430  24.475  -1.381  1.00  0.72           C  
ATOM   1856  C   ARG A 119      12.707  23.666  -1.579  1.00  0.72           C  
ATOM   1857  O   ARG A 119      12.918  23.030  -2.618  1.00  0.72           O  
ATOM   1858  CB  ARG A 119      10.360  23.585  -0.760  1.00  0.72           C  
ATOM   1859  CG  ARG A 119       9.271  24.314   0.028  1.00  0.72           C  
ATOM   1860  CD  ARG A 119       8.340  25.112  -0.852  1.00  0.72           C  
ATOM   1861  NE  ARG A 119       7.219  25.630  -0.088  1.00  0.72           N  
ATOM   1862  CZ  ARG A 119       6.210  26.391  -0.570  1.00  0.72           C  
ATOM   1863  NH1 ARG A 119       6.156  26.754  -1.839  1.00  0.72           N  
ATOM   1864  NH2 ARG A 119       5.251  26.781   0.258  1.00  0.72           N  
ATOM   1865  H   ARG A 119      10.341  24.500  -3.228  1.00  0.72           H  
ATOM   1866  HA  ARG A 119      11.639  25.289  -0.687  1.00  0.72           H  
ATOM   1867 1HB  ARG A 119       9.881  22.989  -1.514  1.00  0.72           H  
ATOM   1868 2HB  ARG A 119      10.840  22.892  -0.070  1.00  0.72           H  
ATOM   1869 1HG  ARG A 119       8.667  23.580   0.564  1.00  0.72           H  
ATOM   1870 2HG  ARG A 119       9.733  24.995   0.739  1.00  0.72           H  
ATOM   1871 1HD  ARG A 119       8.868  25.951  -1.297  1.00  0.72           H  
ATOM   1872 2HD  ARG A 119       7.948  24.482  -1.636  1.00  0.72           H  
ATOM   1873  HE  ARG A 119       7.183  25.387   0.888  1.00  0.72           H  
ATOM   1874 1HH1 ARG A 119       6.889  26.481  -2.515  1.00  0.72           H  
ATOM   1875 2HH1 ARG A 119       5.378  27.311  -2.163  1.00  0.72           H  
ATOM   1876 1HH2 ARG A 119       5.279  26.507   1.228  1.00  0.72           H  
ATOM   1877 2HH2 ARG A 119       4.488  27.354  -0.084  1.00  0.72           H  
ATOM   1878  N   ASP A 120      13.557  23.621  -0.557  1.00  0.72           N  
ATOM   1879  CA  ASP A 120      14.768  22.829  -0.708  1.00  0.72           C  
ATOM   1880  C   ASP A 120      14.494  21.379  -0.401  1.00  0.72           C  
ATOM   1881  O   ASP A 120      14.686  20.896   0.720  1.00  0.72           O  
ATOM   1882  CB  ASP A 120      15.893  23.322   0.185  1.00  0.72           C  
ATOM   1883  CG  ASP A 120      17.243  22.583  -0.079  1.00  0.72           C  
ATOM   1884  OD1 ASP A 120      17.282  21.528  -0.738  1.00  0.72           O  
ATOM   1885  OD2 ASP A 120      18.244  23.098   0.385  1.00  0.72           O  
ATOM   1886  H   ASP A 120      13.378  24.137   0.291  1.00  0.72           H  
ATOM   1887  HA  ASP A 120      15.102  22.901  -1.743  1.00  0.72           H  
ATOM   1888 1HB  ASP A 120      16.042  24.391   0.027  1.00  0.72           H  
ATOM   1889 2HB  ASP A 120      15.615  23.181   1.231  1.00  0.72           H  
ATOM   1890  N   VAL A 121      14.120  20.676  -1.442  1.00  0.72           N  
ATOM   1891  CA  VAL A 121      13.735  19.295  -1.330  1.00  0.72           C  
ATOM   1892  C   VAL A 121      14.858  18.338  -1.678  1.00  0.72           C  
ATOM   1893  O   VAL A 121      14.635  17.136  -1.826  1.00  0.72           O  
ATOM   1894  CB  VAL A 121      12.496  19.028  -2.184  1.00  0.72           C  
ATOM   1895  CG1 VAL A 121      11.342  19.864  -1.658  1.00  0.72           C  
ATOM   1896  CG2 VAL A 121      12.758  19.374  -3.633  1.00  0.72           C  
ATOM   1897  H   VAL A 121      14.000  21.189  -2.317  1.00  0.72           H  
ATOM   1898  HA  VAL A 121      13.446  19.115  -0.302  1.00  0.72           H  
ATOM   1899  HB  VAL A 121      12.241  17.991  -2.107  1.00  0.72           H  
ATOM   1900 1HG1 VAL A 121      10.466  19.661  -2.235  1.00  0.72           H  
ATOM   1901 2HG1 VAL A 121      11.157  19.614  -0.615  1.00  0.72           H  
ATOM   1902 3HG1 VAL A 121      11.594  20.916  -1.738  1.00  0.72           H  
ATOM   1903 1HG2 VAL A 121      11.866  19.172  -4.228  1.00  0.72           H  
ATOM   1904 2HG2 VAL A 121      13.015  20.434  -3.711  1.00  0.72           H  
ATOM   1905 3HG2 VAL A 121      13.581  18.780  -4.010  1.00  0.72           H  
ATOM   1906  N   ARG A 122      16.104  18.836  -1.706  1.00  0.72           N  
ATOM   1907  CA  ARG A 122      17.226  17.941  -1.983  1.00  0.72           C  
ATOM   1908  C   ARG A 122      17.343  16.872  -0.910  1.00  0.72           C  
ATOM   1909  O   ARG A 122      17.751  15.739  -1.186  1.00  0.72           O  
ATOM   1910  CB  ARG A 122      18.543  18.692  -1.999  1.00  0.72           C  
ATOM   1911  CG  ARG A 122      18.759  19.625  -3.147  1.00  0.72           C  
ATOM   1912  CD  ARG A 122      20.056  20.313  -3.016  1.00  0.72           C  
ATOM   1913  NE  ARG A 122      20.038  21.234  -1.908  1.00  0.72           N  
ATOM   1914  CZ  ARG A 122      21.108  21.913  -1.443  1.00  0.72           C  
ATOM   1915  NH1 ARG A 122      22.296  21.760  -2.005  1.00  0.72           N  
ATOM   1916  NH2 ARG A 122      20.956  22.733  -0.421  1.00  0.72           N  
ATOM   1917  H   ARG A 122      16.291  19.838  -1.525  1.00  0.72           H  
ATOM   1918  HA  ARG A 122      17.066  17.467  -2.954  1.00  0.72           H  
ATOM   1919 1HB  ARG A 122      18.626  19.285  -1.086  1.00  0.72           H  
ATOM   1920 2HB  ARG A 122      19.368  17.978  -1.994  1.00  0.72           H  
ATOM   1921 1HG  ARG A 122      18.758  19.069  -4.077  1.00  0.72           H  
ATOM   1922 2HG  ARG A 122      17.960  20.372  -3.162  1.00  0.72           H  
ATOM   1923 1HD  ARG A 122      20.841  19.578  -2.837  1.00  0.72           H  
ATOM   1924 2HD  ARG A 122      20.271  20.871  -3.925  1.00  0.72           H  
ATOM   1925  HE  ARG A 122      19.125  21.373  -1.428  1.00  0.72           H  
ATOM   1926 1HH1 ARG A 122      22.408  21.127  -2.785  1.00  0.72           H  
ATOM   1927 2HH1 ARG A 122      23.090  22.269  -1.650  1.00  0.72           H  
ATOM   1928 1HH2 ARG A 122      20.011  22.843  -0.003  1.00  0.72           H  
ATOM   1929 2HH2 ARG A 122      21.734  23.249  -0.058  1.00  0.72           H  
ATOM   1930  N   HIS A 123      16.901  17.206   0.303  1.00  0.74           N  
ATOM   1931  CA  HIS A 123      16.982  16.299   1.438  1.00  0.74           C  
ATOM   1932  C   HIS A 123      16.192  15.011   1.214  1.00  0.74           C  
ATOM   1933  O   HIS A 123      16.469  13.985   1.842  1.00  0.74           O  
ATOM   1934  CB  HIS A 123      16.460  16.961   2.726  1.00  0.74           C  
ATOM   1935  CG  HIS A 123      14.944  17.203   2.760  1.00  0.74           C  
ATOM   1936  ND1 HIS A 123      14.319  18.293   2.157  1.00  0.74           N  
ATOM   1937  CD2 HIS A 123      13.952  16.470   3.325  1.00  0.74           C  
ATOM   1938  CE1 HIS A 123      13.013  18.211   2.368  1.00  0.74           C  
ATOM   1939  NE2 HIS A 123      12.766  17.117   3.068  1.00  0.74           N  
ATOM   1940  H   HIS A 123      16.549  18.144   0.444  1.00  0.74           H  
ATOM   1941  HA  HIS A 123      18.024  16.031   1.604  1.00  0.74           H  
ATOM   1942 1HB  HIS A 123      16.723  16.339   3.581  1.00  0.74           H  
ATOM   1943 2HB  HIS A 123      16.956  17.922   2.858  1.00  0.74           H  
ATOM   1944  HD1 HIS A 123      14.724  19.088   1.657  1.00  0.74           H  
ATOM   1945  HD2 HIS A 123      13.953  15.541   3.893  1.00  0.74           H  
ATOM   1946  HE1 HIS A 123      12.345  18.977   1.975  1.00  0.74           H  
ATOM   1947  N   ARG A 124      15.203  15.052   0.310  1.00  0.77           N  
ATOM   1948  CA  ARG A 124      14.357  13.900   0.049  1.00  0.77           C  
ATOM   1949  C   ARG A 124      15.152  12.804  -0.671  1.00  0.77           C  
ATOM   1950  O   ARG A 124      14.786  11.633  -0.622  1.00  0.77           O  
ATOM   1951  CB  ARG A 124      13.180  14.301  -0.825  1.00  0.77           C  
ATOM   1952  CG  ARG A 124      12.167  15.299  -0.197  1.00  0.77           C  
ATOM   1953  CD  ARG A 124      11.026  15.549  -1.136  1.00  0.77           C  
ATOM   1954  NE  ARG A 124      10.178  16.726  -0.763  1.00  0.77           N  
ATOM   1955  CZ  ARG A 124       9.099  16.779   0.054  1.00  0.77           C  
ATOM   1956  NH1 ARG A 124       8.624  15.727   0.663  1.00  0.77           N  
ATOM   1957  NH2 ARG A 124       8.496  17.946   0.231  1.00  0.77           N  
ATOM   1958  H   ARG A 124      15.031  15.902  -0.227  1.00  0.77           H  
ATOM   1959  HA  ARG A 124      13.984  13.513   0.998  1.00  0.77           H  
ATOM   1960 1HB  ARG A 124      13.553  14.751  -1.746  1.00  0.77           H  
ATOM   1961 2HB  ARG A 124      12.620  13.407  -1.109  1.00  0.77           H  
ATOM   1962 1HG  ARG A 124      11.773  14.891   0.735  1.00  0.77           H  
ATOM   1963 2HG  ARG A 124      12.671  16.248  -0.002  1.00  0.77           H  
ATOM   1964 1HD  ARG A 124      11.425  15.712  -2.137  1.00  0.77           H  
ATOM   1965 2HD  ARG A 124      10.386  14.665  -1.154  1.00  0.77           H  
ATOM   1966  HE  ARG A 124      10.452  17.599  -1.183  1.00  0.77           H  
ATOM   1967 1HH1 ARG A 124       9.044  14.806   0.544  1.00  0.77           H  
ATOM   1968 2HH1 ARG A 124       7.816  15.812   1.256  1.00  0.77           H  
ATOM   1969 1HH2 ARG A 124       8.842  18.772  -0.236  1.00  0.77           H  
ATOM   1970 2HH2 ARG A 124       7.687  18.010   0.831  1.00  0.77           H  
ATOM   1971  N   VAL A 125      16.244  13.201  -1.331  1.00  0.82           N  
ATOM   1972  CA  VAL A 125      17.116  12.325  -2.107  1.00  0.82           C  
ATOM   1973  C   VAL A 125      18.428  12.055  -1.402  1.00  0.82           C  
ATOM   1974  O   VAL A 125      18.979  10.962  -1.497  1.00  0.82           O  
ATOM   1975  CB  VAL A 125      17.433  12.907  -3.476  1.00  0.82           C  
ATOM   1976  CG1 VAL A 125      18.445  12.019  -4.170  1.00  0.82           C  
ATOM   1977  CG2 VAL A 125      16.186  12.992  -4.274  1.00  0.82           C  
ATOM   1978  H   VAL A 125      16.505  14.184  -1.288  1.00  0.82           H  
ATOM   1979  HA  VAL A 125      16.600  11.375  -2.254  1.00  0.82           H  
ATOM   1980  HB  VAL A 125      17.868  13.904  -3.356  1.00  0.82           H  
ATOM   1981 1HG1 VAL A 125      18.681  12.433  -5.149  1.00  0.82           H  
ATOM   1982 2HG1 VAL A 125      19.354  11.967  -3.569  1.00  0.82           H  
ATOM   1983 3HG1 VAL A 125      18.030  11.016  -4.288  1.00  0.82           H  
ATOM   1984 1HG2 VAL A 125      16.407  13.403  -5.255  1.00  0.82           H  
ATOM   1985 2HG2 VAL A 125      15.802  12.001  -4.374  1.00  0.82           H  
ATOM   1986 3HG2 VAL A 125      15.464  13.625  -3.764  1.00  0.82           H  
ATOM   1987  N   GLU A 126      18.954  13.059  -0.710  1.00  0.90           N  
ATOM   1988  CA  GLU A 126      20.256  12.943  -0.058  1.00  0.90           C  
ATOM   1989  C   GLU A 126      20.304  11.777   0.931  1.00  0.90           C  
ATOM   1990  O   GLU A 126      21.361  11.186   1.140  1.00  0.90           O  
ATOM   1991  CB  GLU A 126      20.606  14.246   0.666  1.00  0.90           C  
ATOM   1992  CG  GLU A 126      20.956  15.421  -0.262  1.00  0.90           C  
ATOM   1993  CD  GLU A 126      21.156  16.732   0.471  1.00  0.90           C  
ATOM   1994  OE1 GLU A 126      20.857  16.792   1.642  1.00  0.90           O  
ATOM   1995  OE2 GLU A 126      21.603  17.674  -0.146  1.00  0.90           O  
ATOM   1996  H   GLU A 126      18.456  13.947  -0.674  1.00  0.90           H  
ATOM   1997  HA  GLU A 126      21.007  12.764  -0.828  1.00  0.90           H  
ATOM   1998 1HB  GLU A 126      19.766  14.543   1.285  1.00  0.90           H  
ATOM   1999 2HB  GLU A 126      21.453  14.076   1.328  1.00  0.90           H  
ATOM   2000 1HG  GLU A 126      21.879  15.177  -0.785  1.00  0.90           H  
ATOM   2001 2HG  GLU A 126      20.183  15.534  -1.006  1.00  0.90           H  
ATOM   2002  N   GLY A 127      19.170  11.446   1.548  1.00  1.01           N  
ATOM   2003  CA  GLY A 127      19.122  10.338   2.497  1.00  1.01           C  
ATOM   2004  C   GLY A 127      18.957   8.955   1.822  1.00  1.01           C  
ATOM   2005  O   GLY A 127      18.875   7.939   2.515  1.00  1.01           O  
ATOM   2006  H   GLY A 127      18.328  11.974   1.348  1.00  1.01           H  
ATOM   2007 1HA  GLY A 127      20.033  10.341   3.095  1.00  1.01           H  
ATOM   2008 2HA  GLY A 127      18.294  10.502   3.186  1.00  1.01           H  
ATOM   2009  N   ALA A 128      18.863   8.924   0.486  1.00  1.15           N  
ATOM   2010  CA  ALA A 128      18.669   7.692  -0.286  1.00  1.15           C  
ATOM   2011  C   ALA A 128      19.974   6.919  -0.463  1.00  1.15           C  
ATOM   2012  O   ALA A 128      21.068   7.485  -0.426  1.00  1.15           O  
ATOM   2013  CB  ALA A 128      18.078   8.000  -1.666  1.00  1.15           C  
ATOM   2014  H   ALA A 128      18.947   9.788  -0.042  1.00  1.15           H  
ATOM   2015  HA  ALA A 128      17.970   7.060   0.263  1.00  1.15           H  
ATOM   2016 1HB  ALA A 128      17.911   7.062  -2.203  1.00  1.15           H  
ATOM   2017 2HB  ALA A 128      17.130   8.525  -1.551  1.00  1.15           H  
ATOM   2018 3HB  ALA A 128      18.769   8.619  -2.232  1.00  1.15           H  
ATOM   2019  N   GLY A 129      19.856   5.615  -0.707  1.00  1.31           N  
ATOM   2020  CA  GLY A 129      20.998   4.757  -1.008  1.00  1.31           C  
ATOM   2021  C   GLY A 129      21.271   4.670  -2.514  1.00  1.31           C  
ATOM   2022  O   GLY A 129      22.146   3.917  -2.947  1.00  1.31           O  
ATOM   2023  H   GLY A 129      18.923   5.201  -0.705  1.00  1.31           H  
ATOM   2024 1HA  GLY A 129      21.881   5.134  -0.494  1.00  1.31           H  
ATOM   2025 2HA  GLY A 129      20.801   3.759  -0.617  1.00  1.31           H  
ATOM   2026  N   VAL A 130      20.495   5.420  -3.295  1.00  1.48           N  
ATOM   2027  CA  VAL A 130      20.578   5.427  -4.751  1.00  1.48           C  
ATOM   2028  C   VAL A 130      20.646   6.850  -5.291  1.00  1.48           C  
ATOM   2029  O   VAL A 130      21.728   7.343  -5.610  1.00  1.48           O  
ATOM   2030  OXT VAL A 130      19.605   7.430  -5.594  1.00  1.48           O  
ATOM   2031  CB  VAL A 130      19.362   4.701  -5.373  1.00  1.48           C  
ATOM   2032  CG1 VAL A 130      19.446   4.755  -6.896  1.00  1.48           C  
ATOM   2033  CG2 VAL A 130      19.334   3.256  -4.901  1.00  1.48           C  
ATOM   2034  H   VAL A 130      19.811   6.007  -2.839  1.00  1.48           H  
ATOM   2035  HA  VAL A 130      21.485   4.901  -5.049  1.00  1.48           H  
ATOM   2036  HB  VAL A 130      18.439   5.205  -5.071  1.00  1.48           H  
ATOM   2037 1HG1 VAL A 130      18.591   4.250  -7.335  1.00  1.48           H  
ATOM   2038 2HG1 VAL A 130      19.455   5.794  -7.220  1.00  1.48           H  
ATOM   2039 3HG1 VAL A 130      20.361   4.263  -7.226  1.00  1.48           H  
ATOM   2040 1HG2 VAL A 130      18.494   2.761  -5.337  1.00  1.48           H  
ATOM   2041 2HG2 VAL A 130      20.252   2.754  -5.210  1.00  1.48           H  
ATOM   2042 3HG2 VAL A 130      19.244   3.216  -3.818  1.00  1.48           H  
ENDMDL

REMARK ID 639979 DOMAINID 633583 MODEL 5 1b5w-PLE-2
MODEL     5
ATOM      1  N   MET A   1      -0.072  -0.048  -1.660  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.333  -0.072  -1.286  1.00  0.77           C  
ATOM      3  C   MET A   1       1.950   1.305  -1.219  1.00  0.77           C  
ATOM      4  O   MET A   1       1.916   2.069  -2.192  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.155  -0.894  -2.261  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.634  -0.949  -1.894  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.623  -1.961  -2.989  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.239  -1.592  -2.297  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.471  -0.968  -1.550  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.569   0.611  -1.075  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.139   0.239  -2.629  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.414  -0.516  -0.294  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.767  -1.907  -2.320  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.087  -0.448  -3.253  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.044   0.060  -1.920  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.747  -1.325  -0.879  1.00  0.77           H  
ATOM     17 1HE  MET A   1       7.007  -2.120  -2.860  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.419  -0.522  -2.351  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.268  -1.904  -1.255  1.00  0.77           H  
ATOM     20  N   ARG A   2       2.519   1.624  -0.065  1.00  0.75           N  
ATOM     21  CA  ARG A   2       3.238   2.876   0.059  1.00  0.75           C  
ATOM     22  C   ARG A   2       4.695   2.562  -0.218  1.00  0.75           C  
ATOM     23  O   ARG A   2       5.242   1.609   0.343  1.00  0.75           O  
ATOM     24  CB  ARG A   2       3.083   3.491   1.437  1.00  0.75           C  
ATOM     25  CG  ARG A   2       3.671   4.888   1.575  1.00  0.75           C  
ATOM     26  CD  ARG A   2       3.439   5.448   2.935  1.00  0.75           C  
ATOM     27  NE  ARG A   2       3.812   6.854   3.018  1.00  0.75           N  
ATOM     28  CZ  ARG A   2       4.052   7.523   4.164  1.00  0.75           C  
ATOM     29  NH1 ARG A   2       3.984   6.898   5.324  1.00  0.75           N  
ATOM     30  NH2 ARG A   2       4.356   8.808   4.123  1.00  0.75           N  
ATOM     31  H   ARG A   2       2.497   0.985   0.719  1.00  0.75           H  
ATOM     32  HA  ARG A   2       2.889   3.579  -0.686  1.00  0.75           H  
ATOM     33 1HB  ARG A   2       2.025   3.559   1.687  1.00  0.75           H  
ATOM     34 2HB  ARG A   2       3.562   2.854   2.179  1.00  0.75           H  
ATOM     35 1HG  ARG A   2       4.748   4.859   1.387  1.00  0.75           H  
ATOM     36 2HG  ARG A   2       3.200   5.553   0.847  1.00  0.75           H  
ATOM     37 1HD  ARG A   2       2.383   5.361   3.185  1.00  0.75           H  
ATOM     38 2HD  ARG A   2       4.034   4.894   3.659  1.00  0.75           H  
ATOM     39  HE  ARG A   2       3.850   7.386   2.135  1.00  0.75           H  
ATOM     40 1HH1 ARG A   2       3.751   5.916   5.354  1.00  0.75           H  
ATOM     41 2HH1 ARG A   2       4.164   7.402   6.181  1.00  0.75           H  
ATOM     42 1HH2 ARG A   2       4.409   9.286   3.229  1.00  0.75           H  
ATOM     43 2HH2 ARG A   2       4.537   9.311   4.976  1.00  0.75           H  
ATOM     44  N   TRP A   3       5.316   3.328  -1.088  1.00  0.74           N  
ATOM     45  CA  TRP A   3       6.715   3.091  -1.398  1.00  0.74           C  
ATOM     46  C   TRP A   3       7.627   3.903  -0.499  1.00  0.74           C  
ATOM     47  O   TRP A   3       7.262   4.978  -0.032  1.00  0.74           O  
ATOM     48  CB  TRP A   3       6.969   3.368  -2.879  1.00  0.74           C  
ATOM     49  CG  TRP A   3       6.420   2.279  -3.766  1.00  0.74           C  
ATOM     50  CD1 TRP A   3       5.116   1.998  -4.077  1.00  0.74           C  
ATOM     51  CD2 TRP A   3       7.216   1.315  -4.482  1.00  0.74           C  
ATOM     52  NE1 TRP A   3       5.067   0.896  -4.915  1.00  0.74           N  
ATOM     53  CE2 TRP A   3       6.340   0.476  -5.163  1.00  0.74           C  
ATOM     54  CE3 TRP A   3       8.580   1.098  -4.591  1.00  0.74           C  
ATOM     55  CZ2 TRP A   3       6.795  -0.583  -5.931  1.00  0.74           C  
ATOM     56  CZ3 TRP A   3       9.037   0.047  -5.368  1.00  0.74           C  
ATOM     57  CH2 TRP A   3       8.163  -0.775  -6.018  1.00  0.74           C  
ATOM     58  H   TRP A   3       4.804   4.091  -1.538  1.00  0.74           H  
ATOM     59  HA  TRP A   3       6.930   2.038  -1.224  1.00  0.74           H  
ATOM     60 1HB  TRP A   3       6.502   4.313  -3.163  1.00  0.74           H  
ATOM     61 2HB  TRP A   3       8.043   3.462  -3.055  1.00  0.74           H  
ATOM     62  HD1 TRP A   3       4.253   2.545  -3.701  1.00  0.74           H  
ATOM     63  HE1 TRP A   3       4.240   0.416  -5.316  1.00  0.74           H  
ATOM     64  HE3 TRP A   3       9.268   1.749  -4.072  1.00  0.74           H  
ATOM     65  HZ2 TRP A   3       6.108  -1.251  -6.455  1.00  0.74           H  
ATOM     66  HZ3 TRP A   3      10.112  -0.111  -5.445  1.00  0.74           H  
ATOM     67  HH2 TRP A   3       8.547  -1.598  -6.617  1.00  0.74           H  
ATOM     68  N   GLU A   4       8.814   3.375  -0.238  1.00  0.73           N  
ATOM     69  CA  GLU A   4       9.806   4.112   0.528  1.00  0.73           C  
ATOM     70  C   GLU A   4      10.466   5.091  -0.417  1.00  0.73           C  
ATOM     71  O   GLU A   4      10.520   4.839  -1.621  1.00  0.73           O  
ATOM     72  CB  GLU A   4      10.843   3.178   1.161  1.00  0.73           C  
ATOM     73  CG  GLU A   4      10.281   2.214   2.194  1.00  0.73           C  
ATOM     74  CD  GLU A   4      11.341   1.330   2.810  1.00  0.73           C  
ATOM     75  OE1 GLU A   4      12.495   1.532   2.513  1.00  0.73           O  
ATOM     76  OE2 GLU A   4      10.995   0.458   3.574  1.00  0.73           O  
ATOM     77  H   GLU A   4       9.039   2.462  -0.604  1.00  0.73           H  
ATOM     78  HA  GLU A   4       9.305   4.674   1.319  1.00  0.73           H  
ATOM     79 1HB  GLU A   4      11.325   2.589   0.379  1.00  0.73           H  
ATOM     80 2HB  GLU A   4      11.619   3.772   1.644  1.00  0.73           H  
ATOM     81 1HG  GLU A   4       9.797   2.788   2.984  1.00  0.73           H  
ATOM     82 2HG  GLU A   4       9.522   1.592   1.719  1.00  0.73           H  
ATOM     83  N   ARG A   5      11.014   6.179   0.112  1.00  0.72           N  
ATOM     84  CA  ARG A   5      11.670   7.167  -0.739  1.00  0.72           C  
ATOM     85  C   ARG A   5      12.794   6.574  -1.583  1.00  0.72           C  
ATOM     86  O   ARG A   5      12.962   6.939  -2.747  1.00  0.72           O  
ATOM     87  CB  ARG A   5      12.249   8.284   0.111  1.00  0.72           C  
ATOM     88  CG  ARG A   5      11.224   9.173   0.769  1.00  0.72           C  
ATOM     89  CD  ARG A   5      11.860  10.345   1.430  1.00  0.72           C  
ATOM     90  NE  ARG A   5      10.875  11.213   2.061  1.00  0.72           N  
ATOM     91  CZ  ARG A   5      10.518  11.177   3.358  1.00  0.72           C  
ATOM     92  NH1 ARG A   5      11.079  10.312   4.181  1.00  0.72           N  
ATOM     93  NH2 ARG A   5       9.600  12.014   3.807  1.00  0.72           N  
ATOM     94  H   ARG A   5      10.949   6.336   1.108  1.00  0.72           H  
ATOM     95  HA  ARG A   5      10.923   7.591  -1.411  1.00  0.72           H  
ATOM     96 1HB  ARG A   5      12.877   7.862   0.891  1.00  0.72           H  
ATOM     97 2HB  ARG A   5      12.881   8.919  -0.509  1.00  0.72           H  
ATOM     98 1HG  ARG A   5      10.528   9.534   0.020  1.00  0.72           H  
ATOM     99 2HG  ARG A   5      10.678   8.606   1.521  1.00  0.72           H  
ATOM    100 1HD  ARG A   5      12.562  10.009   2.190  1.00  0.72           H  
ATOM    101 2HD  ARG A   5      12.389  10.931   0.674  1.00  0.72           H  
ATOM    102  HE  ARG A   5      10.410  11.905   1.455  1.00  0.72           H  
ATOM    103 1HH1 ARG A   5      11.780   9.671   3.839  1.00  0.72           H  
ATOM    104 2HH1 ARG A   5      10.806  10.291   5.153  1.00  0.72           H  
ATOM    105 1HH2 ARG A   5       9.165  12.676   3.173  1.00  0.72           H  
ATOM    106 2HH2 ARG A   5       9.328  11.992   4.776  1.00  0.72           H  
ATOM    107  N   ASP A   6      13.562   5.646  -1.013  1.00  0.72           N  
ATOM    108  CA  ASP A   6      14.669   5.057  -1.754  1.00  0.72           C  
ATOM    109  C   ASP A   6      14.160   4.175  -2.879  1.00  0.72           C  
ATOM    110  O   ASP A   6      14.599   4.293  -4.023  1.00  0.72           O  
ATOM    111  CB  ASP A   6      15.544   4.205  -0.840  1.00  0.72           C  
ATOM    112  CG  ASP A   6      16.815   3.728  -1.511  1.00  0.72           C  
ATOM    113  OD1 ASP A   6      17.608   4.588  -1.801  1.00  0.72           O  
ATOM    114  OD2 ASP A   6      16.988   2.541  -1.754  1.00  0.72           O  
ATOM    115  H   ASP A   6      13.378   5.360  -0.062  1.00  0.72           H  
ATOM    116  HA  ASP A   6      15.269   5.859  -2.186  1.00  0.72           H  
ATOM    117 1HB  ASP A   6      15.813   4.780   0.045  1.00  0.72           H  
ATOM    118 2HB  ASP A   6      14.980   3.333  -0.502  1.00  0.72           H  
ATOM    119  N   ALA A   7      13.245   3.263  -2.544  1.00  0.72           N  
ATOM    120  CA  ALA A   7      12.718   2.336  -3.531  1.00  0.72           C  
ATOM    121  C   ALA A   7      12.009   3.088  -4.643  1.00  0.72           C  
ATOM    122  O   ALA A   7      12.159   2.766  -5.823  1.00  0.72           O  
ATOM    123  CB  ALA A   7      11.776   1.360  -2.862  1.00  0.72           C  
ATOM    124  H   ALA A   7      12.913   3.222  -1.593  1.00  0.72           H  
ATOM    125  HA  ALA A   7      13.553   1.790  -3.967  1.00  0.72           H  
ATOM    126 1HB  ALA A   7      11.404   0.657  -3.591  1.00  0.72           H  
ATOM    127 2HB  ALA A   7      12.310   0.823  -2.078  1.00  0.72           H  
ATOM    128 3HB  ALA A   7      10.945   1.912  -2.420  1.00  0.72           H  
ATOM    129  N   PHE A   8      11.265   4.127  -4.272  1.00  0.72           N  
ATOM    130  CA  PHE A   8      10.575   4.934  -5.252  1.00  0.72           C  
ATOM    131  C   PHE A   8      11.593   5.546  -6.193  1.00  0.72           C  
ATOM    132  O   PHE A   8      11.477   5.419  -7.413  1.00  0.72           O  
ATOM    133  CB  PHE A   8       9.797   6.050  -4.576  1.00  0.72           C  
ATOM    134  CG  PHE A   8       9.097   6.976  -5.516  1.00  0.72           C  
ATOM    135  CD1 PHE A   8       7.831   6.716  -6.029  1.00  0.72           C  
ATOM    136  CD2 PHE A   8       9.732   8.099  -5.916  1.00  0.72           C  
ATOM    137  CE1 PHE A   8       7.244   7.623  -6.906  1.00  0.72           C  
ATOM    138  CE2 PHE A   8       9.157   8.973  -6.788  1.00  0.72           C  
ATOM    139  CZ  PHE A   8       7.917   8.743  -7.273  1.00  0.72           C  
ATOM    140  H   PHE A   8      11.161   4.364  -3.288  1.00  0.72           H  
ATOM    141  HA  PHE A   8       9.896   4.300  -5.821  1.00  0.72           H  
ATOM    142 1HB  PHE A   8       9.056   5.619  -3.904  1.00  0.72           H  
ATOM    143 2HB  PHE A   8      10.476   6.640  -3.960  1.00  0.72           H  
ATOM    144  HD1 PHE A   8       7.303   5.809  -5.730  1.00  0.72           H  
ATOM    145  HD2 PHE A   8      10.724   8.275  -5.527  1.00  0.72           H  
ATOM    146  HE1 PHE A   8       6.258   7.449  -7.315  1.00  0.72           H  
ATOM    147  HE2 PHE A   8       9.696   9.850  -7.107  1.00  0.72           H  
ATOM    148  HZ  PHE A   8       7.470   9.448  -7.962  1.00  0.72           H  
ATOM    149  N   ALA A   9      12.614   6.203  -5.620  1.00  0.72           N  
ATOM    150  CA  ALA A   9      13.617   6.881  -6.419  1.00  0.72           C  
ATOM    151  C   ALA A   9      14.322   5.922  -7.346  1.00  0.72           C  
ATOM    152  O   ALA A   9      14.590   6.241  -8.508  1.00  0.72           O  
ATOM    153  CB  ALA A   9      14.646   7.519  -5.514  1.00  0.72           C  
ATOM    154  H   ALA A   9      12.686   6.267  -4.604  1.00  0.72           H  
ATOM    155  HA  ALA A   9      13.113   7.636  -7.011  1.00  0.72           H  
ATOM    156 1HB  ALA A   9      15.379   8.036  -6.099  1.00  0.72           H  
ATOM    157 2HB  ALA A   9      14.159   8.201  -4.849  1.00  0.72           H  
ATOM    158 3HB  ALA A   9      15.137   6.744  -4.926  1.00  0.72           H  
ATOM    159  N   ARG A  10      14.594   4.723  -6.846  1.00  0.73           N  
ATOM    160  CA  ARG A  10      15.258   3.710  -7.630  1.00  0.73           C  
ATOM    161  C   ARG A  10      14.437   3.400  -8.863  1.00  0.73           C  
ATOM    162  O   ARG A  10      14.954   3.431  -9.979  1.00  0.73           O  
ATOM    163  CB  ARG A  10      15.445   2.470  -6.776  1.00  0.73           C  
ATOM    164  CG  ARG A  10      16.237   1.335  -7.344  1.00  0.73           C  
ATOM    165  CD  ARG A  10      16.332   0.264  -6.325  1.00  0.73           C  
ATOM    166  NE  ARG A  10      17.023   0.741  -5.110  1.00  0.73           N  
ATOM    167  CZ  ARG A  10      18.359   0.787  -4.944  1.00  0.73           C  
ATOM    168  NH1 ARG A  10      19.158   0.367  -5.907  1.00  0.73           N  
ATOM    169  NH2 ARG A  10      18.868   1.253  -3.809  1.00  0.73           N  
ATOM    170  H   ARG A  10      14.362   4.516  -5.874  1.00  0.73           H  
ATOM    171  HA  ARG A  10      16.231   4.087  -7.942  1.00  0.73           H  
ATOM    172 1HB  ARG A  10      15.878   2.738  -5.817  1.00  0.73           H  
ATOM    173 2HB  ARG A  10      14.465   2.059  -6.560  1.00  0.73           H  
ATOM    174 1HG  ARG A  10      15.727   0.934  -8.226  1.00  0.73           H  
ATOM    175 2HG  ARG A  10      17.233   1.652  -7.611  1.00  0.73           H  
ATOM    176 1HD  ARG A  10      15.328  -0.057  -6.044  1.00  0.73           H  
ATOM    177 2HD  ARG A  10      16.888  -0.580  -6.731  1.00  0.73           H  
ATOM    178  HE  ARG A  10      16.449   1.085  -4.340  1.00  0.73           H  
ATOM    179 1HH1 ARG A  10      18.766   0.012  -6.770  1.00  0.73           H  
ATOM    180 2HH1 ARG A  10      20.161   0.403  -5.781  1.00  0.73           H  
ATOM    181 1HH2 ARG A  10      18.239   1.602  -3.057  1.00  0.73           H  
ATOM    182 2HH2 ARG A  10      19.870   1.283  -3.679  1.00  0.73           H  
ATOM    183  N   ARG A  11      13.129   3.191  -8.679  1.00  0.74           N  
ATOM    184  CA  ARG A  11      12.275   2.856  -9.811  1.00  0.74           C  
ATOM    185  C   ARG A  11      12.176   4.022 -10.799  1.00  0.74           C  
ATOM    186  O   ARG A  11      12.179   3.828 -12.018  1.00  0.74           O  
ATOM    187  CB  ARG A  11      10.887   2.463  -9.335  1.00  0.74           C  
ATOM    188  CG  ARG A  11      10.809   1.175  -8.500  1.00  0.74           C  
ATOM    189  CD  ARG A  11      11.326  -0.025  -9.218  1.00  0.74           C  
ATOM    190  NE  ARG A  11      11.100  -1.247  -8.440  1.00  0.74           N  
ATOM    191  CZ  ARG A  11      11.693  -2.446  -8.660  1.00  0.74           C  
ATOM    192  NH1 ARG A  11      12.581  -2.605  -9.622  1.00  0.74           N  
ATOM    193  NH2 ARG A  11      11.382  -3.481  -7.891  1.00  0.74           N  
ATOM    194  H   ARG A  11      12.736   3.214  -7.734  1.00  0.74           H  
ATOM    195  HA  ARG A  11      12.713   1.999 -10.325  1.00  0.74           H  
ATOM    196 1HB  ARG A  11      10.481   3.271  -8.720  1.00  0.74           H  
ATOM    197 2HB  ARG A  11      10.232   2.344 -10.195  1.00  0.74           H  
ATOM    198 1HG  ARG A  11      11.398   1.293  -7.603  1.00  0.74           H  
ATOM    199 2HG  ARG A  11       9.770   0.992  -8.226  1.00  0.74           H  
ATOM    200 1HD  ARG A  11      10.827  -0.131 -10.180  1.00  0.74           H  
ATOM    201 2HD  ARG A  11      12.402   0.083  -9.379  1.00  0.74           H  
ATOM    202  HE  ARG A  11      10.435  -1.191  -7.685  1.00  0.74           H  
ATOM    203 1HH1 ARG A  11      12.867  -1.821 -10.227  1.00  0.74           H  
ATOM    204 2HH1 ARG A  11      13.014  -3.502  -9.763  1.00  0.74           H  
ATOM    205 1HH2 ARG A  11      10.706  -3.381  -7.148  1.00  0.74           H  
ATOM    206 2HH2 ARG A  11      11.823  -4.375  -8.050  1.00  0.74           H  
ATOM    207  N   VAL A  12      12.164   5.246 -10.281  1.00  0.76           N  
ATOM    208  CA  VAL A  12      12.094   6.411 -11.150  1.00  0.76           C  
ATOM    209  C   VAL A  12      13.346   6.447 -12.035  1.00  0.76           C  
ATOM    210  O   VAL A  12      13.266   6.663 -13.253  1.00  0.76           O  
ATOM    211  CB  VAL A  12      11.992   7.693 -10.295  1.00  0.76           C  
ATOM    212  CG1 VAL A  12      12.114   8.923 -11.119  1.00  0.76           C  
ATOM    213  CG2 VAL A  12      10.681   7.758  -9.650  1.00  0.76           C  
ATOM    214  H   VAL A  12      12.160   5.363  -9.266  1.00  0.76           H  
ATOM    215  HA  VAL A  12      11.209   6.328 -11.780  1.00  0.76           H  
ATOM    216  HB  VAL A  12      12.783   7.680  -9.560  1.00  0.76           H  
ATOM    217 1HG1 VAL A  12      12.026   9.792 -10.499  1.00  0.76           H  
ATOM    218 2HG1 VAL A  12      13.072   8.940 -11.640  1.00  0.76           H  
ATOM    219 3HG1 VAL A  12      11.308   8.926 -11.806  1.00  0.76           H  
ATOM    220 1HG2 VAL A  12      10.639   8.658  -9.060  1.00  0.76           H  
ATOM    221 2HG2 VAL A  12       9.930   7.789 -10.421  1.00  0.76           H  
ATOM    222 3HG2 VAL A  12      10.524   6.899  -9.022  1.00  0.76           H  
ATOM    223  N   LYS A  13      14.514   6.204 -11.434  1.00  0.78           N  
ATOM    224  CA  LYS A  13      15.745   6.200 -12.209  1.00  0.78           C  
ATOM    225  C   LYS A  13      15.796   5.047 -13.220  1.00  0.78           C  
ATOM    226  O   LYS A  13      16.184   5.254 -14.373  1.00  0.78           O  
ATOM    227  CB  LYS A  13      16.958   6.143 -11.283  1.00  0.78           C  
ATOM    228  CG  LYS A  13      17.182   7.432 -10.516  1.00  0.78           C  
ATOM    229  CD  LYS A  13      18.368   7.335  -9.598  1.00  0.78           C  
ATOM    230  CE  LYS A  13      19.668   7.360 -10.393  1.00  0.78           C  
ATOM    231  NZ  LYS A  13      20.872   7.427  -9.519  1.00  0.78           N  
ATOM    232  H   LYS A  13      14.542   6.034 -10.427  1.00  0.78           H  
ATOM    233  HA  LYS A  13      15.794   7.132 -12.768  1.00  0.78           H  
ATOM    234 1HB  LYS A  13      16.818   5.338 -10.554  1.00  0.78           H  
ATOM    235 2HB  LYS A  13      17.853   5.918 -11.859  1.00  0.78           H  
ATOM    236 1HG  LYS A  13      17.337   8.258 -11.210  1.00  0.78           H  
ATOM    237 2HG  LYS A  13      16.292   7.640  -9.922  1.00  0.78           H  
ATOM    238 1HD  LYS A  13      18.387   8.149  -8.881  1.00  0.78           H  
ATOM    239 2HD  LYS A  13      18.287   6.419  -9.047  1.00  0.78           H  
ATOM    240 1HE  LYS A  13      19.729   6.467 -11.010  1.00  0.78           H  
ATOM    241 2HE  LYS A  13      19.658   8.240 -11.041  1.00  0.78           H  
ATOM    242 1HZ  LYS A  13      21.702   7.457 -10.075  1.00  0.78           H  
ATOM    243 2HZ  LYS A  13      20.832   8.251  -8.938  1.00  0.78           H  
ATOM    244 3HZ  LYS A  13      20.930   6.613  -8.888  1.00  0.78           H  
ATOM    245  N   GLU A  14      15.330   3.855 -12.822  1.00  0.81           N  
ATOM    246  CA  GLU A  14      15.343   2.673 -13.694  1.00  0.81           C  
ATOM    247  C   GLU A  14      14.515   2.882 -14.954  1.00  0.81           C  
ATOM    248  O   GLU A  14      14.869   2.405 -16.034  1.00  0.81           O  
ATOM    249  CB  GLU A  14      14.832   1.429 -12.956  1.00  0.81           C  
ATOM    250  CG  GLU A  14      15.780   0.860 -11.885  1.00  0.81           C  
ATOM    251  CD  GLU A  14      15.191  -0.321 -11.131  1.00  0.81           C  
ATOM    252  OE1 GLU A  14      14.031  -0.639 -11.341  1.00  0.81           O  
ATOM    253  OE2 GLU A  14      15.899  -0.900 -10.333  1.00  0.81           O  
ATOM    254  H   GLU A  14      15.004   3.752 -11.861  1.00  0.81           H  
ATOM    255  HA  GLU A  14      16.374   2.490 -13.996  1.00  0.81           H  
ATOM    256 1HB  GLU A  14      13.889   1.671 -12.467  1.00  0.81           H  
ATOM    257 2HB  GLU A  14      14.628   0.640 -13.677  1.00  0.81           H  
ATOM    258 1HG  GLU A  14      16.693   0.531 -12.379  1.00  0.81           H  
ATOM    259 2HG  GLU A  14      16.051   1.637 -11.188  1.00  0.81           H  
ATOM    260  N   LEU A  15      13.429   3.629 -14.820  1.00  0.83           N  
ATOM    261  CA  LEU A  15      12.526   3.919 -15.920  1.00  0.83           C  
ATOM    262  C   LEU A  15      12.979   5.092 -16.796  1.00  0.83           C  
ATOM    263  O   LEU A  15      12.283   5.458 -17.758  1.00  0.83           O  
ATOM    264  CB  LEU A  15      11.143   4.199 -15.354  1.00  0.83           C  
ATOM    265  CG  LEU A  15      10.487   3.026 -14.676  1.00  0.83           C  
ATOM    266  CD1 LEU A  15       9.256   3.497 -14.052  1.00  0.83           C  
ATOM    267  CD2 LEU A  15      10.203   1.929 -15.685  1.00  0.83           C  
ATOM    268  H   LEU A  15      13.183   3.967 -13.886  1.00  0.83           H  
ATOM    269  HA  LEU A  15      12.471   3.031 -16.547  1.00  0.83           H  
ATOM    270 1HB  LEU A  15      11.239   4.992 -14.603  1.00  0.83           H  
ATOM    271 2HB  LEU A  15      10.492   4.549 -16.148  1.00  0.83           H  
ATOM    272  HG  LEU A  15      11.142   2.637 -13.900  1.00  0.83           H  
ATOM    273 1HD1 LEU A  15       8.784   2.677 -13.544  1.00  0.83           H  
ATOM    274 2HD1 LEU A  15       9.516   4.280 -13.337  1.00  0.83           H  
ATOM    275 3HD1 LEU A  15       8.588   3.896 -14.810  1.00  0.83           H  
ATOM    276 1HD2 LEU A  15       9.727   1.089 -15.185  1.00  0.83           H  
ATOM    277 2HD2 LEU A  15       9.542   2.310 -16.464  1.00  0.83           H  
ATOM    278 3HD2 LEU A  15      11.142   1.599 -16.133  1.00  0.83           H  
ATOM    279  N   GLY A  16      14.124   5.708 -16.462  1.00  0.85           N  
ATOM    280  CA  GLY A  16      14.648   6.826 -17.236  1.00  0.85           C  
ATOM    281  C   GLY A  16      13.920   8.146 -16.999  1.00  0.85           C  
ATOM    282  O   GLY A  16      13.901   9.010 -17.875  1.00  0.85           O  
ATOM    283  H   GLY A  16      14.675   5.383 -15.668  1.00  0.85           H  
ATOM    284 1HA  GLY A  16      15.703   6.949 -16.989  1.00  0.85           H  
ATOM    285 2HA  GLY A  16      14.606   6.574 -18.294  1.00  0.85           H  
ATOM    286  N   MET A  17      13.301   8.309 -15.831  1.00  0.87           N  
ATOM    287  CA  MET A  17      12.546   9.523 -15.542  1.00  0.87           C  
ATOM    288  C   MET A  17      13.397  10.677 -15.005  1.00  0.87           C  
ATOM    289  O   MET A  17      12.952  11.825 -14.941  1.00  0.87           O  
ATOM    290  CB  MET A  17      11.475   9.182 -14.549  1.00  0.87           C  
ATOM    291  CG  MET A  17      10.426   8.283 -15.049  1.00  0.87           C  
ATOM    292  SD  MET A  17       9.320   7.850 -13.772  1.00  0.87           S  
ATOM    293  CE  MET A  17       8.533   9.420 -13.560  1.00  0.87           C  
ATOM    294  H   MET A  17      13.343   7.584 -15.110  1.00  0.87           H  
ATOM    295  HA  MET A  17      12.072   9.840 -16.459  1.00  0.87           H  
ATOM    296 1HB  MET A  17      11.951   8.644 -13.791  1.00  0.87           H  
ATOM    297 2HB  MET A  17      11.036  10.084 -14.124  1.00  0.87           H  
ATOM    298 1HG  MET A  17       9.870   8.786 -15.830  1.00  0.87           H  
ATOM    299 2HG  MET A  17      10.875   7.375 -15.452  1.00  0.87           H  
ATOM    300 1HE  MET A  17       7.806   9.365 -12.769  1.00  0.87           H  
ATOM    301 2HE  MET A  17       9.283  10.162 -13.304  1.00  0.87           H  
ATOM    302 3HE  MET A  17       8.040   9.710 -14.491  1.00  0.87           H  
ATOM    303  N   ASP A  18      14.644  10.387 -14.661  1.00  0.88           N  
ATOM    304  CA  ASP A  18      15.535  11.361 -14.030  1.00  0.88           C  
ATOM    305  C   ASP A  18      16.061  12.374 -15.043  1.00  0.88           C  
ATOM    306  O   ASP A  18      17.171  12.237 -15.559  1.00  0.88           O  
ATOM    307  CB  ASP A  18      16.715  10.632 -13.368  1.00  0.88           C  
ATOM    308  CG  ASP A  18      17.670  11.527 -12.484  1.00  0.88           C  
ATOM    309  OD1 ASP A  18      17.284  12.613 -12.036  1.00  0.88           O  
ATOM    310  OD2 ASP A  18      18.780  11.084 -12.269  1.00  0.88           O  
ATOM    311  H   ASP A  18      14.966   9.442 -14.799  1.00  0.88           H  
ATOM    312  HA  ASP A  18      14.971  11.898 -13.266  1.00  0.88           H  
ATOM    313 1HB  ASP A  18      16.320   9.839 -12.736  1.00  0.88           H  
ATOM    314 2HB  ASP A  18      17.316  10.153 -14.142  1.00  0.88           H  
ATOM    315  N   GLY A  19      15.240  13.384 -15.332  1.00  0.88           N  
ATOM    316  CA  GLY A  19      15.538  14.390 -16.341  1.00  0.88           C  
ATOM    317  C   GLY A  19      14.573  14.295 -17.519  1.00  0.88           C  
ATOM    318  O   GLY A  19      14.768  14.950 -18.554  1.00  0.88           O  
ATOM    319  H   GLY A  19      14.336  13.437 -14.854  1.00  0.88           H  
ATOM    320 1HA  GLY A  19      15.471  15.381 -15.895  1.00  0.88           H  
ATOM    321 2HA  GLY A  19      16.561  14.263 -16.691  1.00  0.88           H  
ATOM    322  N   TYR A  20      13.526  13.481 -17.381  1.00  0.88           N  
ATOM    323  CA  TYR A  20      12.550  13.345 -18.454  1.00  0.88           C  
ATOM    324  C   TYR A  20      11.946  14.686 -18.798  1.00  0.88           C  
ATOM    325  O   TYR A  20      11.319  15.338 -17.967  1.00  0.88           O  
ATOM    326  CB  TYR A  20      11.455  12.380 -18.053  1.00  0.88           C  
ATOM    327  CG  TYR A  20      10.397  12.205 -19.094  1.00  0.88           C  
ATOM    328  CD1 TYR A  20      10.626  11.389 -20.185  1.00  0.88           C  
ATOM    329  CD2 TYR A  20       9.199  12.875 -18.969  1.00  0.88           C  
ATOM    330  CE1 TYR A  20       9.652  11.239 -21.146  1.00  0.88           C  
ATOM    331  CE2 TYR A  20       8.236  12.728 -19.927  1.00  0.88           C  
ATOM    332  CZ  TYR A  20       8.455  11.915 -21.012  1.00  0.88           C  
ATOM    333  OH  TYR A  20       7.475  11.763 -21.965  1.00  0.88           O  
ATOM    334  H   TYR A  20      13.395  12.962 -16.513  1.00  0.88           H  
ATOM    335  HA  TYR A  20      13.057  12.962 -19.341  1.00  0.88           H  
ATOM    336 1HB  TYR A  20      11.904  11.423 -17.890  1.00  0.88           H  
ATOM    337 2HB  TYR A  20      10.991  12.701 -17.118  1.00  0.88           H  
ATOM    338  HD1 TYR A  20      11.577  10.862 -20.281  1.00  0.88           H  
ATOM    339  HD2 TYR A  20       9.025  13.519 -18.112  1.00  0.88           H  
ATOM    340  HE1 TYR A  20       9.826  10.593 -22.006  1.00  0.88           H  
ATOM    341  HE2 TYR A  20       7.297  13.257 -19.833  1.00  0.88           H  
ATOM    342  HH  TYR A  20       6.663  12.190 -21.657  1.00  0.88           H  
ATOM    343  N   ASN A  21      12.154  15.115 -20.030  1.00  0.86           N  
ATOM    344  CA  ASN A  21      11.686  16.413 -20.492  1.00  0.86           C  
ATOM    345  C   ASN A  21      12.104  17.539 -19.547  1.00  0.86           C  
ATOM    346  O   ASN A  21      11.374  18.512 -19.354  1.00  0.86           O  
ATOM    347  CB  ASN A  21      10.192  16.410 -20.734  1.00  0.86           C  
ATOM    348  CG  ASN A  21       9.831  15.542 -21.909  1.00  0.86           C  
ATOM    349  OD1 ASN A  21      10.687  15.265 -22.756  1.00  0.86           O  
ATOM    350  ND2 ASN A  21       8.606  15.141 -22.007  1.00  0.86           N  
ATOM    351  H   ASN A  21      12.677  14.529 -20.663  1.00  0.86           H  
ATOM    352  HA  ASN A  21      12.166  16.621 -21.450  1.00  0.86           H  
ATOM    353 1HB  ASN A  21       9.686  16.033 -19.854  1.00  0.86           H  
ATOM    354 2HB  ASN A  21       9.838  17.425 -20.910  1.00  0.86           H  
ATOM    355 1HD2 ASN A  21       8.336  14.575 -22.789  1.00  0.86           H  
ATOM    356 2HD2 ASN A  21       7.938  15.399 -21.308  1.00  0.86           H  
ATOM    357  N   GLY A  22      13.319  17.429 -19.012  1.00  0.84           N  
ATOM    358  CA  GLY A  22      13.881  18.434 -18.135  1.00  0.84           C  
ATOM    359  C   GLY A  22      13.492  18.280 -16.664  1.00  0.84           C  
ATOM    360  O   GLY A  22      13.956  19.066 -15.839  1.00  0.84           O  
ATOM    361  H   GLY A  22      13.860  16.581 -19.177  1.00  0.84           H  
ATOM    362 1HA  GLY A  22      14.966  18.401 -18.220  1.00  0.84           H  
ATOM    363 2HA  GLY A  22      13.573  19.418 -18.484  1.00  0.84           H  
ATOM    364  N   VAL A  23      12.676  17.278 -16.314  1.00  0.81           N  
ATOM    365  CA  VAL A  23      12.273  17.114 -14.921  1.00  0.81           C  
ATOM    366  C   VAL A  23      13.159  16.089 -14.191  1.00  0.81           C  
ATOM    367  O   VAL A  23      13.100  14.903 -14.509  1.00  0.81           O  
ATOM    368  CB  VAL A  23      10.827  16.614 -14.838  1.00  0.81           C  
ATOM    369  CG1 VAL A  23      10.465  16.430 -13.392  1.00  0.81           C  
ATOM    370  CG2 VAL A  23       9.898  17.599 -15.504  1.00  0.81           C  
ATOM    371  H   VAL A  23      12.296  16.645 -17.016  1.00  0.81           H  
ATOM    372  HA  VAL A  23      12.304  18.093 -14.459  1.00  0.81           H  
ATOM    373  HB  VAL A  23      10.749  15.642 -15.335  1.00  0.81           H  
ATOM    374 1HG1 VAL A  23       9.447  16.068 -13.319  1.00  0.81           H  
ATOM    375 2HG1 VAL A  23      11.144  15.715 -12.929  1.00  0.81           H  
ATOM    376 3HG1 VAL A  23      10.552  17.387 -12.882  1.00  0.81           H  
ATOM    377 1HG2 VAL A  23       8.874  17.237 -15.437  1.00  0.81           H  
ATOM    378 2HG2 VAL A  23       9.977  18.564 -15.004  1.00  0.81           H  
ATOM    379 3HG2 VAL A  23      10.180  17.706 -16.559  1.00  0.81           H  
ATOM    380  N   PRO A  24      13.963  16.497 -13.192  1.00  0.79           N  
ATOM    381  CA  PRO A  24      14.897  15.675 -12.440  1.00  0.79           C  
ATOM    382  C   PRO A  24      14.195  14.775 -11.435  1.00  0.79           C  
ATOM    383  O   PRO A  24      13.098  15.091 -10.954  1.00  0.79           O  
ATOM    384  CB  PRO A  24      15.764  16.725 -11.742  1.00  0.79           C  
ATOM    385  CG  PRO A  24      14.849  17.882 -11.539  1.00  0.79           C  
ATOM    386  CD  PRO A  24      13.953  17.904 -12.752  1.00  0.79           C  
ATOM    387  HA  PRO A  24      15.505  15.075 -13.133  1.00  0.79           H  
ATOM    388 1HB  PRO A  24      16.163  16.316 -10.804  1.00  0.79           H  
ATOM    389 2HB  PRO A  24      16.629  16.971 -12.374  1.00  0.79           H  
ATOM    390 1HG  PRO A  24      14.288  17.732 -10.622  1.00  0.79           H  
ATOM    391 2HG  PRO A  24      15.417  18.815 -11.408  1.00  0.79           H  
ATOM    392 1HD  PRO A  24      12.959  18.208 -12.433  1.00  0.79           H  
ATOM    393 2HD  PRO A  24      14.375  18.568 -13.511  1.00  0.79           H  
ATOM    394  N   LEU A  25      14.889  13.728 -11.007  1.00  0.76           N  
ATOM    395  CA  LEU A  25      14.398  12.854  -9.951  1.00  0.76           C  
ATOM    396  C   LEU A  25      13.854  13.580  -8.731  1.00  0.76           C  
ATOM    397  O   LEU A  25      12.811  13.197  -8.206  1.00  0.76           O  
ATOM    398  CB  LEU A  25      15.534  11.952  -9.498  1.00  0.76           C  
ATOM    399  CG  LEU A  25      15.253  11.043  -8.365  1.00  0.76           C  
ATOM    400  CD1 LEU A  25      14.194  10.108  -8.714  1.00  0.76           C  
ATOM    401  CD2 LEU A  25      16.497  10.324  -8.051  1.00  0.76           C  
ATOM    402  H   LEU A  25      15.789  13.482 -11.445  1.00  0.76           H  
ATOM    403  HA  LEU A  25      13.601  12.240 -10.371  1.00  0.76           H  
ATOM    404 1HB  LEU A  25      15.819  11.326 -10.333  1.00  0.76           H  
ATOM    405 2HB  LEU A  25      16.392  12.570  -9.233  1.00  0.76           H  
ATOM    406  HG  LEU A  25      14.923  11.615  -7.517  1.00  0.76           H  
ATOM    407 1HD1 LEU A  25      14.009   9.462  -7.882  1.00  0.76           H  
ATOM    408 2HD1 LEU A  25      13.303  10.676  -8.941  1.00  0.76           H  
ATOM    409 3HD1 LEU A  25      14.505   9.523  -9.577  1.00  0.76           H  
ATOM    410 1HD2 LEU A  25      16.349   9.655  -7.224  1.00  0.76           H  
ATOM    411 2HD2 LEU A  25      16.792   9.775  -8.922  1.00  0.76           H  
ATOM    412 3HD2 LEU A  25      17.265  11.038  -7.806  1.00  0.76           H  
ATOM    413  N   GLU A  26      14.552  14.607  -8.254  1.00  0.73           N  
ATOM    414  CA  GLU A  26      14.107  15.313  -7.055  1.00  0.73           C  
ATOM    415  C   GLU A  26      12.724  15.970  -7.210  1.00  0.73           C  
ATOM    416  O   GLU A  26      11.998  16.131  -6.228  1.00  0.73           O  
ATOM    417  CB  GLU A  26      15.161  16.351  -6.665  1.00  0.73           C  
ATOM    418  CG  GLU A  26      15.310  17.497  -7.662  1.00  0.73           C  
ATOM    419  CD  GLU A  26      16.456  18.423  -7.361  1.00  0.73           C  
ATOM    420  OE1 GLU A  26      17.552  17.939  -7.219  1.00  0.73           O  
ATOM    421  OE2 GLU A  26      16.249  19.616  -7.294  1.00  0.73           O  
ATOM    422  H   GLU A  26      15.396  14.891  -8.730  1.00  0.73           H  
ATOM    423  HA  GLU A  26      14.031  14.584  -6.248  1.00  0.73           H  
ATOM    424 1HB  GLU A  26      14.925  16.761  -5.687  1.00  0.73           H  
ATOM    425 2HB  GLU A  26      16.132  15.868  -6.581  1.00  0.73           H  
ATOM    426 1HG  GLU A  26      15.451  17.071  -8.644  1.00  0.73           H  
ATOM    427 2HG  GLU A  26      14.389  18.074  -7.673  1.00  0.73           H  
ATOM    428  N   GLU A  27      12.330  16.313  -8.446  1.00  0.72           N  
ATOM    429  CA  GLU A  27      11.020  16.908  -8.678  1.00  0.72           C  
ATOM    430  C   GLU A  27       9.982  15.809  -8.831  1.00  0.72           C  
ATOM    431  O   GLU A  27       8.825  15.973  -8.442  1.00  0.72           O  
ATOM    432  CB  GLU A  27      11.023  17.864  -9.871  1.00  0.72           C  
ATOM    433  CG  GLU A  27      11.802  19.153  -9.639  1.00  0.72           C  
ATOM    434  CD  GLU A  27      11.731  20.112 -10.805  1.00  0.72           C  
ATOM    435  OE1 GLU A  27      11.095  19.790 -11.778  1.00  0.72           O  
ATOM    436  OE2 GLU A  27      12.311  21.164 -10.720  1.00  0.72           O  
ATOM    437  H   GLU A  27      12.925  16.117  -9.245  1.00  0.72           H  
ATOM    438  HA  GLU A  27      10.754  17.497  -7.801  1.00  0.72           H  
ATOM    439 1HB  GLU A  27      11.491  17.356 -10.706  1.00  0.72           H  
ATOM    440 2HB  GLU A  27      10.007  18.105 -10.166  1.00  0.72           H  
ATOM    441 1HG  GLU A  27      11.383  19.645  -8.761  1.00  0.72           H  
ATOM    442 2HG  GLU A  27      12.831  18.921  -9.415  1.00  0.72           H  
ATOM    443  N   ILE A  28      10.401  14.659  -9.360  1.00  0.70           N  
ATOM    444  CA  ILE A  28       9.468  13.547  -9.505  1.00  0.70           C  
ATOM    445  C   ILE A  28       9.122  13.028  -8.109  1.00  0.70           C  
ATOM    446  O   ILE A  28       7.956  12.754  -7.798  1.00  0.70           O  
ATOM    447  CB  ILE A  28      10.067  12.385 -10.318  1.00  0.70           C  
ATOM    448  CG1 ILE A  28      10.408  12.806 -11.753  1.00  0.70           C  
ATOM    449  CG2 ILE A  28       9.074  11.210 -10.311  1.00  0.70           C  
ATOM    450  CD1 ILE A  28       9.231  13.264 -12.544  1.00  0.70           C  
ATOM    451  H   ILE A  28      11.367  14.583  -9.690  1.00  0.70           H  
ATOM    452  HA  ILE A  28       8.558  13.900  -9.989  1.00  0.70           H  
ATOM    453  HB  ILE A  28      10.998  12.066  -9.847  1.00  0.70           H  
ATOM    454 1HG1 ILE A  28      11.134  13.615 -11.711  1.00  0.70           H  
ATOM    455 2HG1 ILE A  28      10.868  11.961 -12.270  1.00  0.70           H  
ATOM    456 1HG2 ILE A  28       9.493  10.373 -10.852  1.00  0.70           H  
ATOM    457 2HG2 ILE A  28       8.880  10.914  -9.287  1.00  0.70           H  
ATOM    458 3HG2 ILE A  28       8.142  11.515 -10.784  1.00  0.70           H  
ATOM    459 1HD1 ILE A  28       9.558  13.543 -13.547  1.00  0.70           H  
ATOM    460 2HD1 ILE A  28       8.521  12.458 -12.610  1.00  0.70           H  
ATOM    461 3HD1 ILE A  28       8.770  14.120 -12.054  1.00  0.70           H  
ATOM    462  N   MET A  29      10.151  12.910  -7.260  1.00  0.69           N  
ATOM    463  CA  MET A  29       9.957  12.452  -5.896  1.00  0.69           C  
ATOM    464  C   MET A  29       9.159  13.455  -5.108  1.00  0.69           C  
ATOM    465  O   MET A  29       8.180  13.089  -4.463  1.00  0.69           O  
ATOM    466  CB  MET A  29      11.295  12.230  -5.199  1.00  0.69           C  
ATOM    467  CG  MET A  29      12.104  11.105  -5.705  1.00  0.69           C  
ATOM    468  SD  MET A  29      13.649  10.997  -4.874  1.00  0.69           S  
ATOM    469  CE  MET A  29      13.050  10.395  -3.301  1.00  0.69           C  
ATOM    470  H   MET A  29      11.089  13.139  -7.581  1.00  0.69           H  
ATOM    471  HA  MET A  29       9.383  11.541  -5.893  1.00  0.69           H  
ATOM    472 1HB  MET A  29      11.901  13.132  -5.297  1.00  0.69           H  
ATOM    473 2HB  MET A  29      11.123  12.070  -4.129  1.00  0.69           H  
ATOM    474 1HG  MET A  29      11.585  10.204  -5.537  1.00  0.69           H  
ATOM    475 2HG  MET A  29      12.274  11.216  -6.767  1.00  0.69           H  
ATOM    476 1HE  MET A  29      13.881  10.228  -2.631  1.00  0.69           H  
ATOM    477 2HE  MET A  29      12.364  11.122  -2.863  1.00  0.69           H  
ATOM    478 3HE  MET A  29      12.522   9.450  -3.448  1.00  0.69           H  
ATOM    479  N   ALA A  30       9.523  14.735  -5.197  1.00  0.68           N  
ATOM    480  CA  ALA A  30       8.794  15.740  -4.453  1.00  0.68           C  
ATOM    481  C   ALA A  30       7.336  15.770  -4.872  1.00  0.68           C  
ATOM    482  O   ALA A  30       6.438  15.911  -4.039  1.00  0.68           O  
ATOM    483  CB  ALA A  30       9.431  17.077  -4.670  1.00  0.68           C  
ATOM    484  H   ALA A  30      10.333  15.029  -5.744  1.00  0.68           H  
ATOM    485  HA  ALA A  30       8.837  15.480  -3.397  1.00  0.68           H  
ATOM    486 1HB  ALA A  30       8.907  17.808  -4.093  1.00  0.68           H  
ATOM    487 2HB  ALA A  30      10.466  17.052  -4.364  1.00  0.68           H  
ATOM    488 3HB  ALA A  30       9.379  17.318  -5.726  1.00  0.68           H  
ATOM    489  N   LEU A  31       7.076  15.589  -6.167  1.00  0.67           N  
ATOM    490  CA  LEU A  31       5.710  15.564  -6.625  1.00  0.67           C  
ATOM    491  C   LEU A  31       4.949  14.443  -5.943  1.00  0.67           C  
ATOM    492  O   LEU A  31       3.909  14.702  -5.335  1.00  0.67           O  
ATOM    493  CB  LEU A  31       5.657  15.346  -8.148  1.00  0.67           C  
ATOM    494  CG  LEU A  31       4.281  15.158  -8.733  1.00  0.67           C  
ATOM    495  CD1 LEU A  31       3.506  16.355  -8.533  1.00  0.67           C  
ATOM    496  CD2 LEU A  31       4.381  14.815 -10.225  1.00  0.67           C  
ATOM    497  H   LEU A  31       7.825  15.499  -6.850  1.00  0.67           H  
ATOM    498  HA  LEU A  31       5.240  16.513  -6.375  1.00  0.67           H  
ATOM    499 1HB  LEU A  31       6.123  16.198  -8.642  1.00  0.67           H  
ATOM    500 2HB  LEU A  31       6.238  14.464  -8.393  1.00  0.67           H  
ATOM    501  HG  LEU A  31       3.783  14.361  -8.195  1.00  0.67           H  
ATOM    502 1HD1 LEU A  31       2.528  16.177  -8.918  1.00  0.67           H  
ATOM    503 2HD1 LEU A  31       3.441  16.595  -7.476  1.00  0.67           H  
ATOM    504 3HD1 LEU A  31       3.983  17.163  -9.071  1.00  0.67           H  
ATOM    505 1HD2 LEU A  31       3.381  14.672 -10.635  1.00  0.67           H  
ATOM    506 2HD2 LEU A  31       4.871  15.624 -10.744  1.00  0.67           H  
ATOM    507 3HD2 LEU A  31       4.961  13.907 -10.357  1.00  0.67           H  
ATOM    508  N   ALA A  32       5.470  13.211  -6.014  1.00  0.67           N  
ATOM    509  CA  ALA A  32       4.795  12.043  -5.438  1.00  0.67           C  
ATOM    510  C   ALA A  32       4.619  12.113  -3.910  1.00  0.67           C  
ATOM    511  O   ALA A  32       3.551  11.767  -3.363  1.00  0.67           O  
ATOM    512  CB  ALA A  32       5.593  10.804  -5.784  1.00  0.67           C  
ATOM    513  H   ALA A  32       6.357  13.075  -6.508  1.00  0.67           H  
ATOM    514  HA  ALA A  32       3.806  11.973  -5.894  1.00  0.67           H  
ATOM    515 1HB  ALA A  32       5.086   9.940  -5.418  1.00  0.67           H  
ATOM    516 2HB  ALA A  32       5.697  10.722  -6.829  1.00  0.67           H  
ATOM    517 3HB  ALA A  32       6.582  10.878  -5.332  1.00  0.67           H  
ATOM    518  N   GLU A  33       5.657  12.586  -3.212  1.00  0.66           N  
ATOM    519  CA  GLU A  33       5.610  12.656  -1.755  1.00  0.66           C  
ATOM    520  C   GLU A  33       4.575  13.649  -1.276  1.00  0.66           C  
ATOM    521  O   GLU A  33       3.895  13.414  -0.277  1.00  0.66           O  
ATOM    522  CB  GLU A  33       6.973  13.014  -1.180  1.00  0.66           C  
ATOM    523  CG  GLU A  33       8.013  11.899  -1.367  1.00  0.66           C  
ATOM    524  CD  GLU A  33       9.362  12.179  -0.816  1.00  0.66           C  
ATOM    525  OE1 GLU A  33       9.472  12.952   0.107  1.00  0.66           O  
ATOM    526  OE2 GLU A  33      10.295  11.592  -1.292  1.00  0.66           O  
ATOM    527  H   GLU A  33       6.507  12.875  -3.700  1.00  0.66           H  
ATOM    528  HA  GLU A  33       5.337  11.671  -1.381  1.00  0.66           H  
ATOM    529 1HB  GLU A  33       7.349  13.915  -1.675  1.00  0.66           H  
ATOM    530 2HB  GLU A  33       6.882  13.231  -0.118  1.00  0.66           H  
ATOM    531 1HG  GLU A  33       7.640  11.024  -0.865  1.00  0.66           H  
ATOM    532 2HG  GLU A  33       8.100  11.666  -2.419  1.00  0.66           H  
ATOM    533  N   VAL A  34       4.437  14.753  -1.992  1.00  0.66           N  
ATOM    534  CA  VAL A  34       3.468  15.761  -1.628  1.00  0.66           C  
ATOM    535  C   VAL A  34       2.068  15.387  -2.094  1.00  0.66           C  
ATOM    536  O   VAL A  34       1.094  15.531  -1.354  1.00  0.66           O  
ATOM    537  CB  VAL A  34       3.862  17.108  -2.232  1.00  0.66           C  
ATOM    538  CG1 VAL A  34       2.791  18.098  -1.978  1.00  0.66           C  
ATOM    539  CG2 VAL A  34       5.176  17.587  -1.603  1.00  0.66           C  
ATOM    540  H   VAL A  34       5.043  14.923  -2.798  1.00  0.66           H  
ATOM    541  HA  VAL A  34       3.462  15.855  -0.543  1.00  0.66           H  
ATOM    542  HB  VAL A  34       3.979  16.998  -3.316  1.00  0.66           H  
ATOM    543 1HG1 VAL A  34       3.065  19.040  -2.428  1.00  0.66           H  
ATOM    544 2HG1 VAL A  34       1.869  17.736  -2.417  1.00  0.66           H  
ATOM    545 3HG1 VAL A  34       2.657  18.221  -0.908  1.00  0.66           H  
ATOM    546 1HG2 VAL A  34       5.450  18.542  -2.027  1.00  0.66           H  
ATOM    547 2HG2 VAL A  34       5.041  17.696  -0.529  1.00  0.66           H  
ATOM    548 3HG2 VAL A  34       5.964  16.860  -1.798  1.00  0.66           H  
ATOM    549  N   THR A  35       1.979  14.918  -3.335  1.00  0.64           N  
ATOM    550  CA  THR A  35       0.722  14.586  -3.973  1.00  0.64           C  
ATOM    551  C   THR A  35      -0.020  13.413  -3.335  1.00  0.64           C  
ATOM    552  O   THR A  35      -1.232  13.500  -3.135  1.00  0.64           O  
ATOM    553  CB  THR A  35       0.973  14.303  -5.459  1.00  0.64           C  
ATOM    554  OG1 THR A  35       1.514  15.465  -6.064  1.00  0.64           O  
ATOM    555  CG2 THR A  35      -0.200  13.975  -6.101  1.00  0.64           C  
ATOM    556  H   THR A  35       2.821  14.807  -3.890  1.00  0.64           H  
ATOM    557  HA  THR A  35       0.077  15.461  -3.904  1.00  0.64           H  
ATOM    558  HB  THR A  35       1.678  13.477  -5.570  1.00  0.64           H  
ATOM    559  HG1 THR A  35       2.439  15.551  -5.759  1.00  0.64           H  
ATOM    560 1HG2 THR A  35       0.021  13.810  -7.131  1.00  0.64           H  
ATOM    561 2HG2 THR A  35      -0.580  13.080  -5.644  1.00  0.64           H  
ATOM    562 3HG2 THR A  35      -0.912  14.790  -6.002  1.00  0.64           H  
ATOM    563  N   SER A  36       0.680  12.316  -3.022  1.00  0.63           N  
ATOM    564  CA  SER A  36      -0.004  11.170  -2.429  1.00  0.63           C  
ATOM    565  C   SER A  36       0.785  10.492  -1.300  1.00  0.63           C  
ATOM    566  O   SER A  36       0.371   9.441  -0.813  1.00  0.63           O  
ATOM    567  CB  SER A  36      -0.259  10.121  -3.469  1.00  0.63           C  
ATOM    568  OG  SER A  36       0.965   9.611  -3.896  1.00  0.63           O  
ATOM    569  H   SER A  36       1.679  12.266  -3.213  1.00  0.63           H  
ATOM    570  HA  SER A  36      -0.956  11.511  -2.020  1.00  0.63           H  
ATOM    571 1HB  SER A  36      -0.855   9.321  -3.041  1.00  0.63           H  
ATOM    572 2HB  SER A  36      -0.808  10.535  -4.315  1.00  0.63           H  
ATOM    573  HG  SER A  36       1.268  10.178  -4.620  1.00  0.63           H  
ATOM    574  N   GLY A  37       1.960  11.017  -0.927  1.00  0.62           N  
ATOM    575  CA  GLY A  37       2.731  10.417   0.172  1.00  0.62           C  
ATOM    576  C   GLY A  37       3.357   9.096  -0.241  1.00  0.62           C  
ATOM    577  O   GLY A  37       3.602   8.217   0.587  1.00  0.62           O  
ATOM    578  H   GLY A  37       2.329  11.837  -1.399  1.00  0.62           H  
ATOM    579 1HA  GLY A  37       3.512  11.106   0.488  1.00  0.62           H  
ATOM    580 2HA  GLY A  37       2.077  10.262   1.029  1.00  0.62           H  
ATOM    581  N   LEU A  38       3.574   8.955  -1.537  1.00  0.60           N  
ATOM    582  CA  LEU A  38       4.083   7.749  -2.182  1.00  0.60           C  
ATOM    583  C   LEU A  38       3.128   6.543  -2.076  1.00  0.60           C  
ATOM    584  O   LEU A  38       3.553   5.395  -2.243  1.00  0.60           O  
ATOM    585  CB  LEU A  38       5.468   7.338  -1.646  1.00  0.60           C  
ATOM    586  CG  LEU A  38       6.547   8.397  -1.765  1.00  0.60           C  
ATOM    587  CD1 LEU A  38       7.881   7.858  -1.275  1.00  0.60           C  
ATOM    588  CD2 LEU A  38       6.619   8.817  -3.166  1.00  0.60           C  
ATOM    589  H   LEU A  38       3.376   9.766  -2.129  1.00  0.60           H  
ATOM    590  HA  LEU A  38       4.212   7.998  -3.224  1.00  0.60           H  
ATOM    591 1HB  LEU A  38       5.393   7.039  -0.603  1.00  0.60           H  
ATOM    592 2HB  LEU A  38       5.810   6.474  -2.210  1.00  0.60           H  
ATOM    593  HG  LEU A  38       6.285   9.244  -1.147  1.00  0.60           H  
ATOM    594 1HD1 LEU A  38       8.638   8.637  -1.367  1.00  0.60           H  
ATOM    595 2HD1 LEU A  38       7.795   7.555  -0.231  1.00  0.60           H  
ATOM    596 3HD1 LEU A  38       8.172   6.996  -1.876  1.00  0.60           H  
ATOM    597 1HD2 LEU A  38       7.373   9.591  -3.291  1.00  0.60           H  
ATOM    598 2HD2 LEU A  38       6.868   7.970  -3.775  1.00  0.60           H  
ATOM    599 3HD2 LEU A  38       5.651   9.197  -3.437  1.00  0.60           H  
ATOM    600  N   ASP A  39       1.833   6.804  -1.822  1.00  0.60           N  
ATOM    601  CA  ASP A  39       0.803   5.762  -1.770  1.00  0.60           C  
ATOM    602  C   ASP A  39       0.110   5.579  -3.119  1.00  0.60           C  
ATOM    603  O   ASP A  39      -0.663   6.438  -3.563  1.00  0.60           O  
ATOM    604  CB  ASP A  39      -0.207   6.050  -0.666  1.00  0.60           C  
ATOM    605  CG  ASP A  39      -1.276   4.936  -0.475  1.00  0.60           C  
ATOM    606  OD1 ASP A  39      -1.484   4.114  -1.375  1.00  0.60           O  
ATOM    607  OD2 ASP A  39      -1.866   4.910   0.580  1.00  0.60           O  
ATOM    608  H   ASP A  39       1.532   7.765  -1.644  1.00  0.60           H  
ATOM    609  HA  ASP A  39       1.283   4.820  -1.531  1.00  0.60           H  
ATOM    610 1HB  ASP A  39       0.328   6.186   0.277  1.00  0.60           H  
ATOM    611 2HB  ASP A  39      -0.713   6.994  -0.883  1.00  0.60           H  
ATOM    612  N   THR A  40       0.353   4.439  -3.764  1.00  0.60           N  
ATOM    613  CA  THR A  40      -0.160   4.230  -5.117  1.00  0.60           C  
ATOM    614  C   THR A  40      -1.683   4.148  -5.161  1.00  0.60           C  
ATOM    615  O   THR A  40      -2.280   4.398  -6.200  1.00  0.60           O  
ATOM    616  CB  THR A  40       0.343   2.902  -5.723  1.00  0.60           C  
ATOM    617  OG1 THR A  40      -0.202   1.810  -4.974  1.00  0.60           O  
ATOM    618  CG2 THR A  40       1.864   2.837  -5.692  1.00  0.60           C  
ATOM    619  H   THR A  40       0.937   3.727  -3.320  1.00  0.60           H  
ATOM    620  HA  THR A  40       0.150   5.059  -5.739  1.00  0.60           H  
ATOM    621  HB  THR A  40       0.004   2.820  -6.759  1.00  0.60           H  
ATOM    622  HG1 THR A  40      -1.026   1.526  -5.469  1.00  0.60           H  
ATOM    623 1HG2 THR A  40       2.196   1.885  -6.121  1.00  0.60           H  
ATOM    624 2HG2 THR A  40       2.273   3.656  -6.272  1.00  0.60           H  
ATOM    625 3HG2 THR A  40       2.200   2.912  -4.663  1.00  0.60           H  
ATOM    626  N   THR A  41      -2.324   3.835  -4.036  1.00  0.61           N  
ATOM    627  CA  THR A  41      -3.759   3.606  -4.041  1.00  0.61           C  
ATOM    628  C   THR A  41      -4.549   4.849  -3.708  1.00  0.61           C  
ATOM    629  O   THR A  41      -5.770   4.789  -3.557  1.00  0.61           O  
ATOM    630  CB  THR A  41      -4.176   2.474  -3.065  1.00  0.61           C  
ATOM    631  OG1 THR A  41      -3.842   2.812  -1.711  1.00  0.61           O  
ATOM    632  CG2 THR A  41      -3.481   1.192  -3.451  1.00  0.61           C  
ATOM    633  H   THR A  41      -1.808   3.747  -3.154  1.00  0.61           H  
ATOM    634  HA  THR A  41      -4.037   3.287  -5.043  1.00  0.61           H  
ATOM    635  HB  THR A  41      -5.251   2.323  -3.130  1.00  0.61           H  
ATOM    636  HG1 THR A  41      -2.955   3.240  -1.664  1.00  0.61           H  
ATOM    637 1HG2 THR A  41      -3.784   0.395  -2.775  1.00  0.61           H  
ATOM    638 2HG2 THR A  41      -3.755   0.928  -4.468  1.00  0.61           H  
ATOM    639 3HG2 THR A  41      -2.404   1.336  -3.390  1.00  0.61           H  
ATOM    640  N   HIS A  42      -3.887   5.986  -3.550  1.00  0.63           N  
ATOM    641  CA  HIS A  42      -4.657   7.161  -3.195  1.00  0.63           C  
ATOM    642  C   HIS A  42      -5.631   7.532  -4.329  1.00  0.63           C  
ATOM    643  O   HIS A  42      -5.267   7.562  -5.517  1.00  0.63           O  
ATOM    644  CB  HIS A  42      -3.708   8.327  -2.877  1.00  0.63           C  
ATOM    645  CG  HIS A  42      -4.338   9.509  -2.158  1.00  0.63           C  
ATOM    646  ND1 HIS A  42      -5.150  10.430  -2.778  1.00  0.63           N  
ATOM    647  CD2 HIS A  42      -4.247   9.898  -0.863  1.00  0.63           C  
ATOM    648  CE1 HIS A  42      -5.533  11.338  -1.900  1.00  0.63           C  
ATOM    649  NE2 HIS A  42      -5.000  11.038  -0.726  1.00  0.63           N  
ATOM    650  H   HIS A  42      -2.870   6.033  -3.663  1.00  0.63           H  
ATOM    651  HA  HIS A  42      -5.246   6.953  -2.302  1.00  0.63           H  
ATOM    652 1HB  HIS A  42      -2.885   7.954  -2.259  1.00  0.63           H  
ATOM    653 2HB  HIS A  42      -3.264   8.687  -3.804  1.00  0.63           H  
ATOM    654  HD1 HIS A  42      -5.399  10.449  -3.748  1.00  0.63           H  
ATOM    655  HD2 HIS A  42      -3.717   9.484  -0.004  1.00  0.63           H  
ATOM    656  HE1 HIS A  42      -6.181  12.156  -2.203  1.00  0.63           H  
ATOM    657  N   VAL A  43      -6.877   7.810  -3.941  1.00  0.67           N  
ATOM    658  CA  VAL A  43      -7.941   8.241  -4.848  1.00  0.67           C  
ATOM    659  C   VAL A  43      -8.680   9.443  -4.268  1.00  0.67           C  
ATOM    660  O   VAL A  43      -9.077   9.419  -3.100  1.00  0.67           O  
ATOM    661  CB  VAL A  43      -8.972   7.116  -5.116  1.00  0.67           C  
ATOM    662  CG1 VAL A  43     -10.065   7.633  -6.030  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      -8.323   5.942  -5.750  1.00  0.67           C  
ATOM    664  H   VAL A  43      -7.092   7.733  -2.957  1.00  0.67           H  
ATOM    665  HA  VAL A  43      -7.494   8.532  -5.796  1.00  0.67           H  
ATOM    666  HB  VAL A  43      -9.431   6.816  -4.175  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43     -10.791   6.844  -6.214  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43     -10.571   8.478  -5.574  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      -9.622   7.943  -6.963  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      -9.063   5.168  -5.934  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      -7.894   6.259  -6.675  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      -7.554   5.551  -5.104  1.00  0.67           H  
ATOM    673  N   LYS A  44      -8.891  10.473  -5.080  1.00  0.73           N  
ATOM    674  CA  LYS A  44      -9.643  11.643  -4.636  1.00  0.73           C  
ATOM    675  C   LYS A  44     -10.765  11.982  -5.610  1.00  0.73           C  
ATOM    676  O   LYS A  44     -10.539  12.137  -6.808  1.00  0.73           O  
ATOM    677  CB  LYS A  44      -8.718  12.843  -4.457  1.00  0.73           C  
ATOM    678  CG  LYS A  44      -9.407  14.106  -3.957  1.00  0.73           C  
ATOM    679  CD  LYS A  44      -8.408  15.239  -3.756  1.00  0.73           C  
ATOM    680  CE  LYS A  44      -9.100  16.507  -3.276  1.00  0.73           C  
ATOM    681  NZ  LYS A  44      -8.137  17.625  -3.078  1.00  0.73           N  
ATOM    682  H   LYS A  44      -8.510  10.431  -6.027  1.00  0.73           H  
ATOM    683  HA  LYS A  44     -10.102  11.418  -3.673  1.00  0.73           H  
ATOM    684 1HB  LYS A  44      -7.926  12.588  -3.762  1.00  0.73           H  
ATOM    685 2HB  LYS A  44      -8.245  13.078  -5.409  1.00  0.73           H  
ATOM    686 1HG  LYS A  44     -10.159  14.421  -4.684  1.00  0.73           H  
ATOM    687 2HG  LYS A  44      -9.908  13.897  -3.013  1.00  0.73           H  
ATOM    688 1HD  LYS A  44      -7.659  14.938  -3.021  1.00  0.73           H  
ATOM    689 2HD  LYS A  44      -7.903  15.447  -4.696  1.00  0.73           H  
ATOM    690 1HE  LYS A  44      -9.844  16.806  -4.014  1.00  0.73           H  
ATOM    691 2HE  LYS A  44      -9.604  16.303  -2.331  1.00  0.73           H  
ATOM    692 1HZ  LYS A  44      -8.633  18.446  -2.761  1.00  0.73           H  
ATOM    693 2HZ  LYS A  44      -7.450  17.360  -2.386  1.00  0.73           H  
ATOM    694 3HZ  LYS A  44      -7.673  17.829  -3.951  1.00  0.73           H  
ATOM    695  N   TYR A  45     -11.988  12.082  -5.097  1.00  0.79           N  
ATOM    696  CA  TYR A  45     -13.145  12.383  -5.944  1.00  0.79           C  
ATOM    697  C   TYR A  45     -13.716  13.767  -5.688  1.00  0.79           C  
ATOM    698  O   TYR A  45     -13.931  14.163  -4.540  1.00  0.79           O  
ATOM    699  CB  TYR A  45     -14.229  11.328  -5.767  1.00  0.79           C  
ATOM    700  CG  TYR A  45     -15.511  11.625  -6.522  1.00  0.79           C  
ATOM    701  CD1 TYR A  45     -15.566  11.454  -7.889  1.00  0.79           C  
ATOM    702  CD2 TYR A  45     -16.643  12.037  -5.835  1.00  0.79           C  
ATOM    703  CE1 TYR A  45     -16.735  11.694  -8.570  1.00  0.79           C  
ATOM    704  CE2 TYR A  45     -17.811  12.273  -6.519  1.00  0.79           C  
ATOM    705  CZ  TYR A  45     -17.864  12.106  -7.874  1.00  0.79           C  
ATOM    706  OH  TYR A  45     -19.049  12.339  -8.541  1.00  0.79           O  
ATOM    707  H   TYR A  45     -12.122  11.944  -4.105  1.00  0.79           H  
ATOM    708  HA  TYR A  45     -12.829  12.362  -6.985  1.00  0.79           H  
ATOM    709 1HB  TYR A  45     -13.849  10.364  -6.112  1.00  0.79           H  
ATOM    710 2HB  TYR A  45     -14.472  11.227  -4.710  1.00  0.79           H  
ATOM    711  HD1 TYR A  45     -14.686  11.132  -8.425  1.00  0.79           H  
ATOM    712  HD2 TYR A  45     -16.609  12.168  -4.753  1.00  0.79           H  
ATOM    713  HE1 TYR A  45     -16.768  11.555  -9.648  1.00  0.79           H  
ATOM    714  HE2 TYR A  45     -18.700  12.588  -5.986  1.00  0.79           H  
ATOM    715  HH  TYR A  45     -19.732  12.570  -7.905  1.00  0.79           H  
ATOM    716  N   ASP A  46     -13.935  14.502  -6.773  1.00  0.85           N  
ATOM    717  CA  ASP A  46     -14.497  15.837  -6.724  1.00  0.85           C  
ATOM    718  C   ASP A  46     -15.985  15.859  -7.035  1.00  0.85           C  
ATOM    719  O   ASP A  46     -16.394  15.852  -8.201  1.00  0.85           O  
ATOM    720  CB  ASP A  46     -13.787  16.749  -7.697  1.00  0.85           C  
ATOM    721  CG  ASP A  46     -14.312  18.168  -7.659  1.00  0.85           C  
ATOM    722  OD1 ASP A  46     -15.170  18.466  -6.843  1.00  0.85           O  
ATOM    723  OD2 ASP A  46     -13.936  18.923  -8.519  1.00  0.85           O  
ATOM    724  H   ASP A  46     -13.714  14.108  -7.691  1.00  0.85           H  
ATOM    725  HA  ASP A  46     -14.356  16.228  -5.715  1.00  0.85           H  
ATOM    726 1HB  ASP A  46     -12.720  16.762  -7.465  1.00  0.85           H  
ATOM    727 2HB  ASP A  46     -13.892  16.346  -8.708  1.00  0.85           H  
ATOM    728  N   GLU A  47     -16.790  16.012  -6.001  1.00  0.89           N  
ATOM    729  CA  GLU A  47     -18.240  15.999  -6.121  1.00  0.89           C  
ATOM    730  C   GLU A  47     -18.786  17.135  -6.999  1.00  0.89           C  
ATOM    731  O   GLU A  47     -19.919  17.053  -7.474  1.00  0.89           O  
ATOM    732  CB  GLU A  47     -18.877  16.086  -4.732  1.00  0.89           C  
ATOM    733  CG  GLU A  47     -18.674  14.851  -3.856  1.00  0.89           C  
ATOM    734  CD  GLU A  47     -19.264  14.989  -2.471  1.00  0.89           C  
ATOM    735  OE1 GLU A  47     -19.748  16.048  -2.149  1.00  0.89           O  
ATOM    736  OE2 GLU A  47     -19.230  14.028  -1.737  1.00  0.89           O  
ATOM    737  H   GLU A  47     -16.372  16.075  -5.082  1.00  0.89           H  
ATOM    738  HA  GLU A  47     -18.533  15.059  -6.582  1.00  0.89           H  
ATOM    739 1HB  GLU A  47     -18.465  16.945  -4.201  1.00  0.89           H  
ATOM    740 2HB  GLU A  47     -19.949  16.251  -4.836  1.00  0.89           H  
ATOM    741 1HG  GLU A  47     -19.152  14.009  -4.337  1.00  0.89           H  
ATOM    742 2HG  GLU A  47     -17.607  14.637  -3.782  1.00  0.89           H  
ATOM    743  N   LYS A  48     -18.016  18.217  -7.178  1.00  0.91           N  
ATOM    744  CA  LYS A  48     -18.493  19.352  -7.959  1.00  0.91           C  
ATOM    745  C   LYS A  48     -18.277  19.199  -9.467  1.00  0.91           C  
ATOM    746  O   LYS A  48     -18.863  19.950 -10.252  1.00  0.91           O  
ATOM    747  CB  LYS A  48     -17.823  20.635  -7.477  1.00  0.91           C  
ATOM    748  CG  LYS A  48     -18.216  21.048  -6.058  1.00  0.91           C  
ATOM    749  CD  LYS A  48     -17.518  22.336  -5.633  1.00  0.91           C  
ATOM    750  CE  LYS A  48     -17.923  22.747  -4.221  1.00  0.91           C  
ATOM    751  NZ  LYS A  48     -17.221  23.984  -3.780  1.00  0.91           N  
ATOM    752  H   LYS A  48     -17.056  18.244  -6.811  1.00  0.91           H  
ATOM    753  HA  LYS A  48     -19.566  19.446  -7.791  1.00  0.91           H  
ATOM    754 1HB  LYS A  48     -16.735  20.497  -7.500  1.00  0.91           H  
ATOM    755 2HB  LYS A  48     -18.065  21.451  -8.155  1.00  0.91           H  
ATOM    756 1HG  LYS A  48     -19.295  21.190  -6.007  1.00  0.91           H  
ATOM    757 2HG  LYS A  48     -17.938  20.251  -5.369  1.00  0.91           H  
ATOM    758 1HD  LYS A  48     -16.437  22.184  -5.666  1.00  0.91           H  
ATOM    759 2HD  LYS A  48     -17.777  23.137  -6.324  1.00  0.91           H  
ATOM    760 1HE  LYS A  48     -18.997  22.921  -4.195  1.00  0.91           H  
ATOM    761 2HE  LYS A  48     -17.679  21.938  -3.531  1.00  0.91           H  
ATOM    762 1HZ  LYS A  48     -17.515  24.222  -2.843  1.00  0.91           H  
ATOM    763 2HZ  LYS A  48     -16.223  23.827  -3.790  1.00  0.91           H  
ATOM    764 3HZ  LYS A  48     -17.449  24.742  -4.407  1.00  0.91           H  
ATOM    765  N   THR A  49     -17.420  18.258  -9.877  1.00  0.89           N  
ATOM    766  CA  THR A  49     -17.137  18.071 -11.303  1.00  0.89           C  
ATOM    767  C   THR A  49     -17.362  16.648 -11.787  1.00  0.89           C  
ATOM    768  O   THR A  49     -17.553  16.414 -12.981  1.00  0.89           O  
ATOM    769  CB  THR A  49     -15.689  18.444 -11.652  1.00  0.89           C  
ATOM    770  OG1 THR A  49     -14.791  17.598 -10.912  1.00  0.89           O  
ATOM    771  CG2 THR A  49     -15.404  19.885 -11.337  1.00  0.89           C  
ATOM    772  H   THR A  49     -16.976  17.654  -9.187  1.00  0.89           H  
ATOM    773  HA  THR A  49     -17.802  18.719 -11.872  1.00  0.89           H  
ATOM    774  HB  THR A  49     -15.535  18.271 -12.714  1.00  0.89           H  
ATOM    775  HG1 THR A  49     -14.523  18.073 -10.069  1.00  0.89           H  
ATOM    776 1HG2 THR A  49     -14.374  20.117 -11.600  1.00  0.89           H  
ATOM    777 2HG2 THR A  49     -16.081  20.523 -11.905  1.00  0.89           H  
ATOM    778 3HG2 THR A  49     -15.550  20.059 -10.269  1.00  0.89           H  
ATOM    779  N   GLY A  50     -17.320  15.692 -10.867  1.00  0.84           N  
ATOM    780  CA  GLY A  50     -17.393  14.286 -11.212  1.00  0.84           C  
ATOM    781  C   GLY A  50     -16.017  13.710 -11.558  1.00  0.84           C  
ATOM    782  O   GLY A  50     -15.908  12.527 -11.907  1.00  0.84           O  
ATOM    783  H   GLY A  50     -17.166  15.927  -9.891  1.00  0.84           H  
ATOM    784 1HA  GLY A  50     -17.821  13.742 -10.375  1.00  0.84           H  
ATOM    785 2HA  GLY A  50     -18.067  14.155 -12.056  1.00  0.84           H  
ATOM    786  N   ASN A  51     -14.968  14.536 -11.471  1.00  0.78           N  
ATOM    787  CA  ASN A  51     -13.633  14.076 -11.805  1.00  0.78           C  
ATOM    788  C   ASN A  51     -13.023  13.302 -10.648  1.00  0.78           C  
ATOM    789  O   ASN A  51     -13.312  13.570  -9.474  1.00  0.78           O  
ATOM    790  CB  ASN A  51     -12.742  15.239 -12.172  1.00  0.78           C  
ATOM    791  CG  ASN A  51     -13.200  15.950 -13.414  1.00  0.78           C  
ATOM    792  OD1 ASN A  51     -13.852  15.378 -14.288  1.00  0.78           O  
ATOM    793  ND2 ASN A  51     -12.860  17.207 -13.508  1.00  0.78           N  
ATOM    794  H   ASN A  51     -15.085  15.512 -11.190  1.00  0.78           H  
ATOM    795  HA  ASN A  51     -13.694  13.398 -12.655  1.00  0.78           H  
ATOM    796 1HB  ASN A  51     -12.714  15.951 -11.346  1.00  0.78           H  
ATOM    797 2HB  ASN A  51     -11.720  14.877 -12.332  1.00  0.78           H  
ATOM    798 1HD2 ASN A  51     -13.125  17.739 -14.308  1.00  0.78           H  
ATOM    799 2HD2 ASN A  51     -12.331  17.635 -12.773  1.00  0.78           H  
ATOM    800  N   THR A  52     -12.143  12.373 -10.988  1.00  0.72           N  
ATOM    801  CA  THR A  52     -11.421  11.587 -10.004  1.00  0.72           C  
ATOM    802  C   THR A  52      -9.918  11.701 -10.269  1.00  0.72           C  
ATOM    803  O   THR A  52      -9.491  11.729 -11.423  1.00  0.72           O  
ATOM    804  CB  THR A  52     -11.825  10.088 -10.067  1.00  0.72           C  
ATOM    805  OG1 THR A  52     -13.234   9.941  -9.898  1.00  0.72           O  
ATOM    806  CG2 THR A  52     -11.142   9.328  -8.944  1.00  0.72           C  
ATOM    807  H   THR A  52     -11.974  12.192 -11.972  1.00  0.72           H  
ATOM    808  HA  THR A  52     -11.628  11.977  -9.012  1.00  0.72           H  
ATOM    809  HB  THR A  52     -11.530   9.658 -11.010  1.00  0.72           H  
ATOM    810  HG1 THR A  52     -13.662  10.019 -10.767  1.00  0.72           H  
ATOM    811 1HG2 THR A  52     -11.433   8.281  -8.990  1.00  0.72           H  
ATOM    812 2HG2 THR A  52     -10.077   9.400  -9.042  1.00  0.72           H  
ATOM    813 3HG2 THR A  52     -11.445   9.750  -7.986  1.00  0.72           H  
ATOM    814  N   LEU A  53      -9.122  11.831  -9.216  1.00  0.67           N  
ATOM    815  CA  LEU A  53      -7.676  11.802  -9.372  1.00  0.67           C  
ATOM    816  C   LEU A  53      -7.175  10.477  -8.800  1.00  0.67           C  
ATOM    817  O   LEU A  53      -7.579  10.098  -7.694  1.00  0.67           O  
ATOM    818  CB  LEU A  53      -7.030  12.936  -8.599  1.00  0.67           C  
ATOM    819  CG  LEU A  53      -7.485  14.343  -8.879  1.00  0.67           C  
ATOM    820  CD1 LEU A  53      -6.734  15.270  -7.952  1.00  0.67           C  
ATOM    821  CD2 LEU A  53      -7.236  14.680 -10.316  1.00  0.67           C  
ATOM    822  H   LEU A  53      -9.533  11.891  -8.289  1.00  0.67           H  
ATOM    823  HA  LEU A  53      -7.415  11.863 -10.426  1.00  0.67           H  
ATOM    824 1HB  LEU A  53      -7.169  12.750  -7.542  1.00  0.67           H  
ATOM    825 2HB  LEU A  53      -5.979  12.904  -8.807  1.00  0.67           H  
ATOM    826  HG  LEU A  53      -8.550  14.438  -8.661  1.00  0.67           H  
ATOM    827 1HD1 LEU A  53      -7.053  16.295  -8.122  1.00  0.67           H  
ATOM    828 2HD1 LEU A  53      -6.938  14.989  -6.921  1.00  0.67           H  
ATOM    829 3HD1 LEU A  53      -5.667  15.186  -8.149  1.00  0.67           H  
ATOM    830 1HD2 LEU A  53      -7.559  15.700 -10.522  1.00  0.67           H  
ATOM    831 2HD2 LEU A  53      -6.169  14.581 -10.539  1.00  0.67           H  
ATOM    832 3HD2 LEU A  53      -7.803  13.998 -10.922  1.00  0.67           H  
ATOM    833  N   VAL A  54      -6.311   9.765  -9.527  1.00  0.63           N  
ATOM    834  CA  VAL A  54      -5.826   8.476  -9.018  1.00  0.63           C  
ATOM    835  C   VAL A  54      -4.317   8.242  -9.112  1.00  0.63           C  
ATOM    836  O   VAL A  54      -3.634   8.761 -10.003  1.00  0.63           O  
ATOM    837  CB  VAL A  54      -6.471   7.336  -9.814  1.00  0.63           C  
ATOM    838  CG1 VAL A  54      -7.982   7.357  -9.685  1.00  0.63           C  
ATOM    839  CG2 VAL A  54      -6.036   7.453 -11.264  1.00  0.63           C  
ATOM    840  H   VAL A  54      -6.020  10.114 -10.442  1.00  0.63           H  
ATOM    841  HA  VAL A  54      -6.113   8.392  -7.970  1.00  0.63           H  
ATOM    842  HB  VAL A  54      -6.125   6.402  -9.431  1.00  0.63           H  
ATOM    843 1HG1 VAL A  54      -8.413   6.537 -10.236  1.00  0.63           H  
ATOM    844 2HG1 VAL A  54      -8.249   7.266  -8.653  1.00  0.63           H  
ATOM    845 3HG1 VAL A  54      -8.363   8.285 -10.079  1.00  0.63           H  
ATOM    846 1HG2 VAL A  54      -6.453   6.642 -11.844  1.00  0.63           H  
ATOM    847 2HG2 VAL A  54      -6.376   8.406 -11.670  1.00  0.63           H  
ATOM    848 3HG2 VAL A  54      -4.951   7.407 -11.316  1.00  0.63           H  
ATOM    849  N   GLY A  55      -3.816   7.363  -8.255  1.00  0.61           N  
ATOM    850  CA  GLY A  55      -2.436   6.911  -8.362  1.00  0.61           C  
ATOM    851  C   GLY A  55      -1.496   7.743  -7.515  1.00  0.61           C  
ATOM    852  O   GLY A  55      -1.902   8.756  -6.933  1.00  0.61           O  
ATOM    853  H   GLY A  55      -4.396   7.028  -7.481  1.00  0.61           H  
ATOM    854 1HA  GLY A  55      -2.372   5.867  -8.067  1.00  0.61           H  
ATOM    855 2HA  GLY A  55      -2.121   6.948  -9.404  1.00  0.61           H  
ATOM    856  N   ILE A  56      -0.220   7.356  -7.513  1.00  0.59           N  
ATOM    857  CA  ILE A  56       0.819   7.990  -6.696  1.00  0.59           C  
ATOM    858  C   ILE A  56       1.026   9.470  -7.083  1.00  0.59           C  
ATOM    859  O   ILE A  56       1.487  10.285  -6.280  1.00  0.59           O  
ATOM    860  CB  ILE A  56       2.119   7.152  -6.792  1.00  0.59           C  
ATOM    861  CG1 ILE A  56       3.055   7.434  -5.695  1.00  0.59           C  
ATOM    862  CG2 ILE A  56       2.828   7.437  -8.069  1.00  0.59           C  
ATOM    863  CD1 ILE A  56       4.130   6.337  -5.567  1.00  0.59           C  
ATOM    864  H   ILE A  56       0.028   6.541  -8.061  1.00  0.59           H  
ATOM    865  HA  ILE A  56       0.488   7.949  -5.659  1.00  0.59           H  
ATOM    866  HB  ILE A  56       1.870   6.103  -6.762  1.00  0.59           H  
ATOM    867 1HG1 ILE A  56       3.540   8.375  -5.899  1.00  0.59           H  
ATOM    868 2HG1 ILE A  56       2.502   7.524  -4.764  1.00  0.59           H  
ATOM    869 1HG2 ILE A  56       3.728   6.828  -8.141  1.00  0.59           H  
ATOM    870 2HG2 ILE A  56       2.177   7.214  -8.894  1.00  0.59           H  
ATOM    871 3HG2 ILE A  56       3.101   8.485  -8.085  1.00  0.59           H  
ATOM    872 1HD1 ILE A  56       4.832   6.561  -4.779  1.00  0.59           H  
ATOM    873 2HD1 ILE A  56       3.645   5.388  -5.344  1.00  0.59           H  
ATOM    874 3HD1 ILE A  56       4.662   6.248  -6.496  1.00  0.59           H  
ATOM    875  N   PHE A  57       0.659   9.822  -8.317  1.00  0.59           N  
ATOM    876  CA  PHE A  57       0.753  11.202  -8.758  1.00  0.59           C  
ATOM    877  C   PHE A  57      -0.609  11.891  -8.882  1.00  0.59           C  
ATOM    878  O   PHE A  57      -0.680  12.987  -9.430  1.00  0.59           O  
ATOM    879  CB  PHE A  57       1.449  11.299 -10.097  1.00  0.59           C  
ATOM    880  CG  PHE A  57       2.802  10.769 -10.095  1.00  0.59           C  
ATOM    881  CD1 PHE A  57       3.074   9.582 -10.727  1.00  0.59           C  
ATOM    882  CD2 PHE A  57       3.803  11.419  -9.435  1.00  0.59           C  
ATOM    883  CE1 PHE A  57       4.337   9.066 -10.715  1.00  0.59           C  
ATOM    884  CE2 PHE A  57       5.075  10.922  -9.417  1.00  0.59           C  
ATOM    885  CZ  PHE A  57       5.347   9.745 -10.056  1.00  0.59           C  
ATOM    886  H   PHE A  57       0.300   9.118  -8.943  1.00  0.59           H  
ATOM    887  HA  PHE A  57       1.344  11.756  -8.027  1.00  0.59           H  
ATOM    888 1HB  PHE A  57       0.893  10.749 -10.827  1.00  0.59           H  
ATOM    889 2HB  PHE A  57       1.488  12.340 -10.419  1.00  0.59           H  
ATOM    890  HD1 PHE A  57       2.272   9.058 -11.247  1.00  0.59           H  
ATOM    891  HD2 PHE A  57       3.575  12.337  -8.929  1.00  0.59           H  
ATOM    892  HE1 PHE A  57       4.528   8.131 -11.225  1.00  0.59           H  
ATOM    893  HE2 PHE A  57       5.870  11.465  -8.901  1.00  0.59           H  
ATOM    894  HZ  PHE A  57       6.344   9.368 -10.046  1.00  0.59           H  
ATOM    895  N   GLN A  58      -1.689  11.271  -8.392  1.00  0.59           N  
ATOM    896  CA  GLN A  58      -3.025  11.878  -8.479  1.00  0.59           C  
ATOM    897  C   GLN A  58      -3.377  12.364  -9.876  1.00  0.59           C  
ATOM    898  O   GLN A  58      -3.604  13.554 -10.105  1.00  0.59           O  
ATOM    899  CB  GLN A  58      -3.184  12.982  -7.440  1.00  0.59           C  
ATOM    900  CG  GLN A  58      -3.178  12.381  -6.061  1.00  0.59           C  
ATOM    901  CD  GLN A  58      -4.430  11.587  -5.820  1.00  0.59           C  
ATOM    902  OE1 GLN A  58      -5.514  12.132  -5.577  1.00  0.59           O  
ATOM    903  NE2 GLN A  58      -4.288  10.269  -5.930  1.00  0.59           N  
ATOM    904  H   GLN A  58      -1.605  10.370  -7.923  1.00  0.59           H  
ATOM    905  HA  GLN A  58      -3.748  11.104  -8.224  1.00  0.59           H  
ATOM    906 1HB  GLN A  58      -2.422  13.723  -7.562  1.00  0.59           H  
ATOM    907 2HB  GLN A  58      -4.129  13.474  -7.575  1.00  0.59           H  
ATOM    908 1HG  GLN A  58      -2.344  11.684  -5.981  1.00  0.59           H  
ATOM    909 2HG  GLN A  58      -3.102  13.164  -5.304  1.00  0.59           H  
ATOM    910 1HE2 GLN A  58      -5.069   9.639  -5.816  1.00  0.59           H  
ATOM    911 2HE2 GLN A  58      -3.367   9.868  -6.150  1.00  0.59           H  
ATOM    912  N   LEU A  59      -3.377  11.438 -10.821  1.00  0.60           N  
ATOM    913  CA  LEU A  59      -3.590  11.773 -12.207  1.00  0.60           C  
ATOM    914  C   LEU A  59      -5.061  11.812 -12.546  1.00  0.60           C  
ATOM    915  O   LEU A  59      -5.842  10.964 -12.118  1.00  0.60           O  
ATOM    916  CB  LEU A  59      -2.832  10.752 -13.034  1.00  0.60           C  
ATOM    917  CG  LEU A  59      -1.321  10.788 -12.711  1.00  0.60           C  
ATOM    918  CD1 LEU A  59      -0.582   9.740 -13.400  1.00  0.60           C  
ATOM    919  CD2 LEU A  59      -0.776  12.089 -13.128  1.00  0.60           C  
ATOM    920  H   LEU A  59      -3.236  10.467 -10.560  1.00  0.60           H  
ATOM    921  HA  LEU A  59      -3.167  12.759 -12.393  1.00  0.60           H  
ATOM    922 1HB  LEU A  59      -3.211   9.755 -12.799  1.00  0.60           H  
ATOM    923 2HB  LEU A  59      -2.977  10.947 -14.092  1.00  0.60           H  
ATOM    924  HG  LEU A  59      -1.203  10.654 -11.643  1.00  0.60           H  
ATOM    925 1HD1 LEU A  59       0.480   9.799 -13.149  1.00  0.60           H  
ATOM    926 2HD1 LEU A  59      -0.963   8.764 -13.117  1.00  0.60           H  
ATOM    927 3HD1 LEU A  59      -0.712   9.907 -14.450  1.00  0.60           H  
ATOM    928 1HD2 LEU A  59       0.282  12.135 -12.874  1.00  0.60           H  
ATOM    929 2HD2 LEU A  59      -0.893  12.213 -14.193  1.00  0.60           H  
ATOM    930 3HD2 LEU A  59      -1.326  12.865 -12.611  1.00  0.60           H  
ATOM    931  N   ASP A  60      -5.442  12.828 -13.302  1.00  0.61           N  
ATOM    932  CA  ASP A  60      -6.827  13.027 -13.686  1.00  0.61           C  
ATOM    933  C   ASP A  60      -7.391  11.954 -14.594  1.00  0.61           C  
ATOM    934  O   ASP A  60      -6.859  11.692 -15.687  1.00  0.61           O  
ATOM    935  CB  ASP A  60      -6.971  14.398 -14.318  1.00  0.61           C  
ATOM    936  CG  ASP A  60      -8.360  14.765 -14.648  1.00  0.61           C  
ATOM    937  OD1 ASP A  60      -9.008  15.380 -13.839  1.00  0.61           O  
ATOM    938  OD2 ASP A  60      -8.808  14.397 -15.725  1.00  0.61           O  
ATOM    939  H   ASP A  60      -4.746  13.493 -13.610  1.00  0.61           H  
ATOM    940  HA  ASP A  60      -7.430  13.005 -12.786  1.00  0.61           H  
ATOM    941 1HB  ASP A  60      -6.576  15.147 -13.628  1.00  0.61           H  
ATOM    942 2HB  ASP A  60      -6.370  14.444 -15.227  1.00  0.61           H  
ATOM    943  N   THR A  61      -8.549  11.439 -14.191  1.00  0.62           N  
ATOM    944  CA  THR A  61      -9.197  10.380 -14.926  1.00  0.62           C  
ATOM    945  C   THR A  61     -10.137  10.871 -16.015  1.00  0.62           C  
ATOM    946  O   THR A  61     -10.818  10.080 -16.655  1.00  0.62           O  
ATOM    947  CB  THR A  61      -9.996   9.467 -14.004  1.00  0.62           C  
ATOM    948  OG1 THR A  61     -11.080  10.199 -13.404  1.00  0.62           O  
ATOM    949  CG2 THR A  61      -9.100   8.904 -12.873  1.00  0.62           C  
ATOM    950  H   THR A  61      -8.937  11.720 -13.291  1.00  0.62           H  
ATOM    951  HA  THR A  61      -8.423   9.808 -15.391  1.00  0.62           H  
ATOM    952  HB  THR A  61     -10.404   8.658 -14.590  1.00  0.62           H  
ATOM    953  HG1 THR A  61     -11.749   9.537 -13.074  1.00  0.62           H  
ATOM    954 1HG2 THR A  61      -9.697   8.274 -12.224  1.00  0.62           H  
ATOM    955 2HG2 THR A  61      -8.311   8.334 -13.267  1.00  0.62           H  
ATOM    956 3HG2 THR A  61      -8.681   9.702 -12.291  1.00  0.62           H  
ATOM    957  N   LYS A  62     -10.261  12.178 -16.189  1.00  0.63           N  
ATOM    958  CA  LYS A  62     -11.097  12.656 -17.260  1.00  0.63           C  
ATOM    959  C   LYS A  62     -10.216  12.772 -18.494  1.00  0.63           C  
ATOM    960  O   LYS A  62     -10.676  12.585 -19.613  1.00  0.63           O  
ATOM    961  CB  LYS A  62     -11.771  13.976 -16.956  1.00  0.63           C  
ATOM    962  CG  LYS A  62     -12.800  14.357 -18.034  1.00  0.63           C  
ATOM    963  CD  LYS A  62     -13.633  15.561 -17.647  1.00  0.63           C  
ATOM    964  CE  LYS A  62     -14.661  15.879 -18.714  1.00  0.63           C  
ATOM    965  NZ  LYS A  62     -15.514  17.034 -18.334  1.00  0.63           N  
ATOM    966  H   LYS A  62      -9.725  12.853 -15.648  1.00  0.63           H  
ATOM    967  HA  LYS A  62     -11.878  11.927 -17.450  1.00  0.63           H  
ATOM    968 1HB  LYS A  62     -12.255  13.935 -15.989  1.00  0.63           H  
ATOM    969 2HB  LYS A  62     -11.018  14.765 -16.906  1.00  0.63           H  
ATOM    970 1HG  LYS A  62     -12.278  14.567 -18.967  1.00  0.63           H  
ATOM    971 2HG  LYS A  62     -13.476  13.509 -18.205  1.00  0.63           H  
ATOM    972 1HD  LYS A  62     -14.168  15.339 -16.733  1.00  0.63           H  
ATOM    973 2HD  LYS A  62     -12.990  16.423 -17.478  1.00  0.63           H  
ATOM    974 1HE  LYS A  62     -14.150  16.105 -19.648  1.00  0.63           H  
ATOM    975 2HE  LYS A  62     -15.297  15.005 -18.863  1.00  0.63           H  
ATOM    976 1HZ  LYS A  62     -16.187  17.203 -19.069  1.00  0.63           H  
ATOM    977 2HZ  LYS A  62     -16.000  16.817 -17.469  1.00  0.63           H  
ATOM    978 3HZ  LYS A  62     -14.939  17.853 -18.202  1.00  0.63           H  
ATOM    979  N   THR A  63      -8.944  13.121 -18.273  1.00  0.65           N  
ATOM    980  CA  THR A  63      -7.988  13.342 -19.355  1.00  0.65           C  
ATOM    981  C   THR A  63      -6.926  12.246 -19.582  1.00  0.65           C  
ATOM    982  O   THR A  63      -6.722  11.783 -20.712  1.00  0.65           O  
ATOM    983  CB  THR A  63      -7.224  14.652 -19.100  1.00  0.65           C  
ATOM    984  OG1 THR A  63      -8.149  15.746 -19.050  1.00  0.65           O  
ATOM    985  CG2 THR A  63      -6.182  14.892 -20.200  1.00  0.65           C  
ATOM    986  H   THR A  63      -8.663  13.308 -17.304  1.00  0.65           H  
ATOM    987  HA  THR A  63      -8.555  13.454 -20.277  1.00  0.65           H  
ATOM    988  HB  THR A  63      -6.716  14.584 -18.135  1.00  0.65           H  
ATOM    989  HG1 THR A  63      -8.665  15.680 -18.229  1.00  0.65           H  
ATOM    990 1HG2 THR A  63      -5.648  15.814 -20.004  1.00  0.65           H  
ATOM    991 2HG2 THR A  63      -5.471  14.067 -20.227  1.00  0.65           H  
ATOM    992 3HG2 THR A  63      -6.678  14.964 -21.167  1.00  0.65           H  
ATOM    993  N   LEU A  64      -6.202  11.879 -18.529  1.00  0.67           N  
ATOM    994  CA  LEU A  64      -5.017  11.052 -18.701  1.00  0.67           C  
ATOM    995  C   LEU A  64      -5.263   9.559 -18.648  1.00  0.67           C  
ATOM    996  O   LEU A  64      -4.708   8.801 -19.449  1.00  0.67           O  
ATOM    997  CB  LEU A  64      -4.031  11.412 -17.588  1.00  0.67           C  
ATOM    998  CG  LEU A  64      -3.515  12.856 -17.580  1.00  0.67           C  
ATOM    999  CD1 LEU A  64      -2.714  13.066 -16.319  1.00  0.67           C  
ATOM   1000  CD2 LEU A  64      -2.641  13.109 -18.826  1.00  0.67           C  
ATOM   1001  H   LEU A  64      -6.449  12.184 -17.591  1.00  0.67           H  
ATOM   1002  HA  LEU A  64      -4.576  11.297 -19.662  1.00  0.67           H  
ATOM   1003 1HB  LEU A  64      -4.514  11.229 -16.625  1.00  0.67           H  
ATOM   1004 2HB  LEU A  64      -3.169  10.750 -17.664  1.00  0.67           H  
ATOM   1005  HG  LEU A  64      -4.357  13.549 -17.575  1.00  0.67           H  
ATOM   1006 1HD1 LEU A  64      -2.339  14.087 -16.285  1.00  0.67           H  
ATOM   1007 2HD1 LEU A  64      -3.349  12.884 -15.457  1.00  0.67           H  
ATOM   1008 3HD1 LEU A  64      -1.879  12.367 -16.315  1.00  0.67           H  
ATOM   1009 1HD2 LEU A  64      -2.270  14.129 -18.813  1.00  0.67           H  
ATOM   1010 2HD2 LEU A  64      -1.794  12.419 -18.828  1.00  0.67           H  
ATOM   1011 3HD2 LEU A  64      -3.233  12.953 -19.734  1.00  0.67           H  
ATOM   1012  N   VAL A  65      -6.111   9.141 -17.721  1.00  0.69           N  
ATOM   1013  CA  VAL A  65      -6.354   7.715 -17.494  1.00  0.69           C  
ATOM   1014  C   VAL A  65      -7.855   7.403 -17.468  1.00  0.69           C  
ATOM   1015  O   VAL A  65      -8.637   8.215 -17.010  1.00  0.69           O  
ATOM   1016  CB  VAL A  65      -5.688   7.327 -16.176  1.00  0.69           C  
ATOM   1017  CG1 VAL A  65      -6.301   8.067 -15.089  1.00  0.69           C  
ATOM   1018  CG2 VAL A  65      -5.837   5.901 -15.948  1.00  0.69           C  
ATOM   1019  H   VAL A  65      -6.546   9.840 -17.115  1.00  0.69           H  
ATOM   1020  HA  VAL A  65      -5.901   7.143 -18.309  1.00  0.69           H  
ATOM   1021  HB  VAL A  65      -4.632   7.590 -16.209  1.00  0.69           H  
ATOM   1022 1HG1 VAL A  65      -5.847   7.810 -14.147  1.00  0.69           H  
ATOM   1023 2HG1 VAL A  65      -6.188   9.136 -15.262  1.00  0.69           H  
ATOM   1024 3HG1 VAL A  65      -7.342   7.788 -15.090  1.00  0.69           H  
ATOM   1025 1HG2 VAL A  65      -5.388   5.651 -15.041  1.00  0.69           H  
ATOM   1026 2HG2 VAL A  65      -6.878   5.641 -15.904  1.00  0.69           H  
ATOM   1027 3HG2 VAL A  65      -5.353   5.374 -16.742  1.00  0.69           H  
ATOM   1028  N   ASN A  66      -8.277   6.250 -17.983  1.00  0.72           N  
ATOM   1029  CA  ASN A  66      -9.715   5.950 -18.025  1.00  0.72           C  
ATOM   1030  C   ASN A  66     -10.221   5.224 -16.777  1.00  0.72           C  
ATOM   1031  O   ASN A  66      -9.886   4.063 -16.567  1.00  0.72           O  
ATOM   1032  CB  ASN A  66     -10.040   5.123 -19.257  1.00  0.72           C  
ATOM   1033  CG  ASN A  66     -11.553   4.881 -19.478  1.00  0.72           C  
ATOM   1034  OD1 ASN A  66     -12.431   5.015 -18.601  1.00  0.72           O  
ATOM   1035  ND2 ASN A  66     -11.872   4.512 -20.697  1.00  0.72           N  
ATOM   1036  H   ASN A  66      -7.598   5.565 -18.332  1.00  0.72           H  
ATOM   1037  HA  ASN A  66     -10.255   6.896 -18.095  1.00  0.72           H  
ATOM   1038 1HB  ASN A  66      -9.646   5.634 -20.129  1.00  0.72           H  
ATOM   1039 2HB  ASN A  66      -9.529   4.160 -19.189  1.00  0.72           H  
ATOM   1040 1HD2 ASN A  66     -12.828   4.337 -20.933  1.00  0.72           H  
ATOM   1041 2HD2 ASN A  66     -11.160   4.408 -21.393  1.00  0.72           H  
ATOM   1042  N   ASP A  67     -10.978   5.888 -15.898  1.00  0.77           N  
ATOM   1043  CA  ASP A  67     -11.424   5.155 -14.700  1.00  0.77           C  
ATOM   1044  C   ASP A  67     -12.756   4.435 -14.809  1.00  0.77           C  
ATOM   1045  O   ASP A  67     -13.236   3.870 -13.827  1.00  0.77           O  
ATOM   1046  CB  ASP A  67     -11.534   6.092 -13.500  1.00  0.77           C  
ATOM   1047  CG  ASP A  67     -12.570   7.197 -13.619  1.00  0.77           C  
ATOM   1048  OD1 ASP A  67     -13.278   7.268 -14.609  1.00  0.77           O  
ATOM   1049  OD2 ASP A  67     -12.646   7.990 -12.709  1.00  0.77           O  
ATOM   1050  H   ASP A  67     -11.230   6.855 -16.065  1.00  0.77           H  
ATOM   1051  HA  ASP A  67     -10.687   4.391 -14.489  1.00  0.77           H  
ATOM   1052 1HB  ASP A  67     -11.764   5.503 -12.612  1.00  0.77           H  
ATOM   1053 2HB  ASP A  67     -10.591   6.544 -13.334  1.00  0.77           H  
ATOM   1054  N   GLY A  68     -13.409   4.514 -15.957  1.00  0.82           N  
ATOM   1055  CA  GLY A  68     -14.699   3.856 -16.121  1.00  0.82           C  
ATOM   1056  C   GLY A  68     -15.855   4.571 -15.385  1.00  0.82           C  
ATOM   1057  O   GLY A  68     -16.982   4.070 -15.384  1.00  0.82           O  
ATOM   1058  H   GLY A  68     -12.978   4.976 -16.756  1.00  0.82           H  
ATOM   1059 1HA  GLY A  68     -14.929   3.797 -17.184  1.00  0.82           H  
ATOM   1060 2HA  GLY A  68     -14.620   2.832 -15.761  1.00  0.82           H  
ATOM   1061  N   LYS A  69     -15.577   5.715 -14.742  1.00  0.86           N  
ATOM   1062  CA  LYS A  69     -16.568   6.418 -13.932  1.00  0.86           C  
ATOM   1063  C   LYS A  69     -16.843   7.850 -14.371  1.00  0.86           C  
ATOM   1064  O   LYS A  69     -17.999   8.283 -14.392  1.00  0.86           O  
ATOM   1065  CB  LYS A  69     -16.102   6.445 -12.470  1.00  0.86           C  
ATOM   1066  CG  LYS A  69     -16.000   5.076 -11.814  1.00  0.86           C  
ATOM   1067  CD  LYS A  69     -15.549   5.185 -10.368  1.00  0.86           C  
ATOM   1068  CE  LYS A  69     -15.436   3.810  -9.721  1.00  0.86           C  
ATOM   1069  NZ  LYS A  69     -14.964   3.896  -8.310  1.00  0.86           N  
ATOM   1070  H   LYS A  69     -14.639   6.109 -14.793  1.00  0.86           H  
ATOM   1071  HA  LYS A  69     -17.508   5.870 -13.992  1.00  0.86           H  
ATOM   1072 1HB  LYS A  69     -15.123   6.917 -12.412  1.00  0.86           H  
ATOM   1073 2HB  LYS A  69     -16.786   7.053 -11.884  1.00  0.86           H  
ATOM   1074 1HG  LYS A  69     -16.967   4.576 -11.859  1.00  0.86           H  
ATOM   1075 2HG  LYS A  69     -15.275   4.474 -12.359  1.00  0.86           H  
ATOM   1076 1HD  LYS A  69     -14.572   5.677 -10.336  1.00  0.86           H  
ATOM   1077 2HD  LYS A  69     -16.259   5.789  -9.806  1.00  0.86           H  
ATOM   1078 1HE  LYS A  69     -16.412   3.328  -9.739  1.00  0.86           H  
ATOM   1079 2HE  LYS A  69     -14.732   3.205 -10.294  1.00  0.86           H  
ATOM   1080 1HZ  LYS A  69     -14.902   2.967  -7.918  1.00  0.86           H  
ATOM   1081 2HZ  LYS A  69     -14.054   4.332  -8.284  1.00  0.86           H  
ATOM   1082 3HZ  LYS A  69     -15.615   4.446  -7.769  1.00  0.86           H  
ATOM   1083  N   THR A  70     -15.798   8.600 -14.704  1.00  0.88           N  
ATOM   1084  CA  THR A  70     -16.000  10.005 -15.038  1.00  0.88           C  
ATOM   1085  C   THR A  70     -16.506  10.182 -16.464  1.00  0.88           C  
ATOM   1086  O   THR A  70     -15.986   9.591 -17.422  1.00  0.88           O  
ATOM   1087  CB  THR A  70     -14.731  10.844 -14.777  1.00  0.88           C  
ATOM   1088  OG1 THR A  70     -14.418  10.826 -13.372  1.00  0.88           O  
ATOM   1089  CG2 THR A  70     -14.908  12.287 -15.247  1.00  0.88           C  
ATOM   1090  H   THR A  70     -14.851   8.202 -14.689  1.00  0.88           H  
ATOM   1091  HA  THR A  70     -16.768  10.399 -14.372  1.00  0.88           H  
ATOM   1092  HB  THR A  70     -13.894  10.395 -15.320  1.00  0.88           H  
ATOM   1093  HG1 THR A  70     -15.043  11.406 -12.881  1.00  0.88           H  
ATOM   1094 1HG2 THR A  70     -14.001  12.831 -15.049  1.00  0.88           H  
ATOM   1095 2HG2 THR A  70     -15.113  12.307 -16.313  1.00  0.88           H  
ATOM   1096 3HG2 THR A  70     -15.732  12.754 -14.708  1.00  0.88           H  
ATOM   1097  N   LYS A  71     -17.555  10.989 -16.589  1.00  0.86           N  
ATOM   1098  CA  LYS A  71     -18.168  11.261 -17.872  1.00  0.86           C  
ATOM   1099  C   LYS A  71     -17.138  11.738 -18.875  1.00  0.86           C  
ATOM   1100  O   LYS A  71     -16.323  12.616 -18.588  1.00  0.86           O  
ATOM   1101  CB  LYS A  71     -19.296  12.286 -17.730  1.00  0.86           C  
ATOM   1102  CG  LYS A  71     -20.016  12.588 -19.041  1.00  0.86           C  
ATOM   1103  CD  LYS A  71     -21.207  13.522 -18.872  1.00  0.86           C  
ATOM   1104  CE  LYS A  71     -21.926  13.744 -20.218  1.00  0.86           C  
ATOM   1105  NZ  LYS A  71     -21.152  14.645 -21.153  1.00  0.86           N  
ATOM   1106  H   LYS A  71     -17.932  11.421 -15.758  1.00  0.86           H  
ATOM   1107  HA  LYS A  71     -18.596  10.334 -18.252  1.00  0.86           H  
ATOM   1108 1HB  LYS A  71     -20.032  11.924 -17.012  1.00  0.86           H  
ATOM   1109 2HB  LYS A  71     -18.891  13.222 -17.348  1.00  0.86           H  
ATOM   1110 1HG  LYS A  71     -19.316  13.068 -19.703  1.00  0.86           H  
ATOM   1111 2HG  LYS A  71     -20.344  11.663 -19.509  1.00  0.86           H  
ATOM   1112 1HD  LYS A  71     -21.908  13.099 -18.154  1.00  0.86           H  
ATOM   1113 2HD  LYS A  71     -20.860  14.484 -18.495  1.00  0.86           H  
ATOM   1114 1HE  LYS A  71     -22.063  12.778 -20.702  1.00  0.86           H  
ATOM   1115 2HE  LYS A  71     -22.903  14.187 -20.031  1.00  0.86           H  
ATOM   1116 1HZ  LYS A  71     -21.655  14.751 -22.014  1.00  0.86           H  
ATOM   1117 2HZ  LYS A  71     -21.026  15.543 -20.728  1.00  0.86           H  
ATOM   1118 3HZ  LYS A  71     -20.217  14.260 -21.369  1.00  0.86           H  
ATOM   1119  N   ASP A  72     -17.171  11.120 -20.049  1.00  0.82           N  
ATOM   1120  CA  ASP A  72     -16.271  11.411 -21.158  1.00  0.82           C  
ATOM   1121  C   ASP A  72     -14.801  11.212 -20.832  1.00  0.82           C  
ATOM   1122  O   ASP A  72     -13.951  11.866 -21.438  1.00  0.82           O  
ATOM   1123  CB  ASP A  72     -16.451  12.854 -21.635  1.00  0.82           C  
ATOM   1124  CG  ASP A  72     -17.864  13.126 -22.172  1.00  0.82           C  
ATOM   1125  OD1 ASP A  72     -18.321  12.401 -23.018  1.00  0.82           O  
ATOM   1126  OD2 ASP A  72     -18.491  14.055 -21.692  1.00  0.82           O  
ATOM   1127  H   ASP A  72     -17.865  10.400 -20.181  1.00  0.82           H  
ATOM   1128  HA  ASP A  72     -16.522  10.738 -21.977  1.00  0.82           H  
ATOM   1129 1HB  ASP A  72     -16.235  13.550 -20.832  1.00  0.82           H  
ATOM   1130 2HB  ASP A  72     -15.736  13.055 -22.430  1.00  0.82           H  
ATOM   1131  N   ALA A  73     -14.478  10.279 -19.937  1.00  0.77           N  
ATOM   1132  CA  ALA A  73     -13.071  10.047 -19.664  1.00  0.77           C  
ATOM   1133  C   ALA A  73     -12.328   9.685 -20.931  1.00  0.77           C  
ATOM   1134  O   ALA A  73     -12.770   8.854 -21.731  1.00  0.77           O  
ATOM   1135  CB  ALA A  73     -12.871   8.938 -18.641  1.00  0.77           C  
ATOM   1136  H   ALA A  73     -15.190   9.793 -19.394  1.00  0.77           H  
ATOM   1137  HA  ALA A  73     -12.649  10.969 -19.287  1.00  0.77           H  
ATOM   1138 1HB  ALA A  73     -11.804   8.811 -18.468  1.00  0.77           H  
ATOM   1139 2HB  ALA A  73     -13.366   9.204 -17.705  1.00  0.77           H  
ATOM   1140 3HB  ALA A  73     -13.285   8.008 -19.018  1.00  0.77           H  
ATOM   1141  N   LYS A  74     -11.167  10.291 -21.065  1.00  0.72           N  
ATOM   1142  CA  LYS A  74     -10.241  10.098 -22.150  1.00  0.72           C  
ATOM   1143  C   LYS A  74      -9.135   9.216 -21.622  1.00  0.72           C  
ATOM   1144  O   LYS A  74      -9.188   8.786 -20.470  1.00  0.72           O  
ATOM   1145  CB  LYS A  74      -9.718  11.435 -22.670  1.00  0.72           C  
ATOM   1146  CG  LYS A  74     -10.828  12.394 -23.102  1.00  0.72           C  
ATOM   1147  CD  LYS A  74     -11.652  11.833 -24.261  1.00  0.72           C  
ATOM   1148  CE  LYS A  74     -12.708  12.833 -24.722  1.00  0.72           C  
ATOM   1149  NZ  LYS A  74     -13.570  12.276 -25.807  1.00  0.72           N  
ATOM   1150  H   LYS A  74     -10.924  10.985 -20.371  1.00  0.72           H  
ATOM   1151  HA  LYS A  74     -10.742   9.574 -22.963  1.00  0.72           H  
ATOM   1152 1HB  LYS A  74      -9.138  11.917 -21.896  1.00  0.72           H  
ATOM   1153 2HB  LYS A  74      -9.059  11.271 -23.518  1.00  0.72           H  
ATOM   1154 1HG  LYS A  74     -11.492  12.573 -22.250  1.00  0.72           H  
ATOM   1155 2HG  LYS A  74     -10.390  13.344 -23.398  1.00  0.72           H  
ATOM   1156 1HD  LYS A  74     -10.998  11.584 -25.095  1.00  0.72           H  
ATOM   1157 2HD  LYS A  74     -12.157  10.923 -23.926  1.00  0.72           H  
ATOM   1158 1HE  LYS A  74     -13.338  13.094 -23.869  1.00  0.72           H  
ATOM   1159 2HE  LYS A  74     -12.215  13.732 -25.087  1.00  0.72           H  
ATOM   1160 1HZ  LYS A  74     -14.257  12.965 -26.073  1.00  0.72           H  
ATOM   1161 2HZ  LYS A  74     -13.000  12.038 -26.605  1.00  0.72           H  
ATOM   1162 3HZ  LYS A  74     -14.039  11.448 -25.466  1.00  0.72           H  
ATOM   1163  N   ASP A  75      -8.187   8.871 -22.473  1.00  0.67           N  
ATOM   1164  CA  ASP A  75      -7.144   7.961 -22.057  1.00  0.67           C  
ATOM   1165  C   ASP A  75      -5.821   8.243 -22.738  1.00  0.67           C  
ATOM   1166  O   ASP A  75      -5.308   7.389 -23.462  1.00  0.67           O  
ATOM   1167  CB  ASP A  75      -7.605   6.545 -22.407  1.00  0.67           C  
ATOM   1168  CG  ASP A  75      -6.768   5.463 -21.857  1.00  0.67           C  
ATOM   1169  OD1 ASP A  75      -5.917   5.734 -21.033  1.00  0.67           O  
ATOM   1170  OD2 ASP A  75      -6.951   4.343 -22.274  1.00  0.67           O  
ATOM   1171  H   ASP A  75      -8.181   9.244 -23.411  1.00  0.67           H  
ATOM   1172  HA  ASP A  75      -7.004   8.054 -20.978  1.00  0.67           H  
ATOM   1173 1HB  ASP A  75      -8.622   6.406 -22.054  1.00  0.67           H  
ATOM   1174 2HB  ASP A  75      -7.626   6.436 -23.492  1.00  0.67           H  
ATOM   1175  N   GLU A  76      -5.230   9.410 -22.475  1.00  0.64           N  
ATOM   1176  CA  GLU A  76      -3.984   9.765 -23.153  1.00  0.64           C  
ATOM   1177  C   GLU A  76      -2.868   8.760 -22.845  1.00  0.64           C  
ATOM   1178  O   GLU A  76      -2.004   8.504 -23.685  1.00  0.64           O  
ATOM   1179  CB  GLU A  76      -3.535  11.179 -22.765  1.00  0.64           C  
ATOM   1180  CG  GLU A  76      -4.439  12.297 -23.300  1.00  0.64           C  
ATOM   1181  CD  GLU A  76      -3.978  13.680 -22.925  1.00  0.64           C  
ATOM   1182  OE1 GLU A  76      -2.953  13.795 -22.299  1.00  0.64           O  
ATOM   1183  OE2 GLU A  76      -4.656  14.622 -23.268  1.00  0.64           O  
ATOM   1184  H   GLU A  76      -5.672  10.077 -21.835  1.00  0.64           H  
ATOM   1185  HA  GLU A  76      -4.165   9.748 -24.226  1.00  0.64           H  
ATOM   1186 1HB  GLU A  76      -3.485  11.263 -21.685  1.00  0.64           H  
ATOM   1187 2HB  GLU A  76      -2.535  11.355 -23.151  1.00  0.64           H  
ATOM   1188 1HG  GLU A  76      -4.479  12.224 -24.385  1.00  0.64           H  
ATOM   1189 2HG  GLU A  76      -5.446  12.142 -22.919  1.00  0.64           H  
ATOM   1190  N   ALA A  77      -2.885   8.201 -21.636  1.00  0.63           N  
ATOM   1191  CA  ALA A  77      -1.884   7.233 -21.215  1.00  0.63           C  
ATOM   1192  C   ALA A  77      -2.143   5.795 -21.674  1.00  0.63           C  
ATOM   1193  O   ALA A  77      -1.280   4.943 -21.471  1.00  0.63           O  
ATOM   1194  CB  ALA A  77      -1.789   7.227 -19.709  1.00  0.63           C  
ATOM   1195  H   ALA A  77      -3.620   8.461 -20.977  1.00  0.63           H  
ATOM   1196  HA  ALA A  77      -0.939   7.543 -21.639  1.00  0.63           H  
ATOM   1197 1HB  ALA A  77      -1.003   6.548 -19.415  1.00  0.63           H  
ATOM   1198 2HB  ALA A  77      -1.559   8.232 -19.359  1.00  0.63           H  
ATOM   1199 3HB  ALA A  77      -2.742   6.903 -19.286  1.00  0.63           H  
ATOM   1200  N   LYS A  78      -3.304   5.508 -22.273  1.00  0.62           N  
ATOM   1201  CA  LYS A  78      -3.685   4.137 -22.653  1.00  0.62           C  
ATOM   1202  C   LYS A  78      -3.667   3.173 -21.452  1.00  0.62           C  
ATOM   1203  O   LYS A  78      -3.116   2.071 -21.545  1.00  0.62           O  
ATOM   1204  CB  LYS A  78      -2.786   3.616 -23.768  1.00  0.62           C  
ATOM   1205  CG  LYS A  78      -2.860   4.446 -25.049  1.00  0.62           C  
ATOM   1206  CD  LYS A  78      -1.996   3.856 -26.156  1.00  0.62           C  
ATOM   1207  CE  LYS A  78      -2.047   4.714 -27.414  1.00  0.62           C  
ATOM   1208  NZ  LYS A  78      -1.174   4.173 -28.492  1.00  0.62           N  
ATOM   1209  H   LYS A  78      -3.982   6.245 -22.470  1.00  0.62           H  
ATOM   1210  HA  LYS A  78      -4.698   4.162 -23.043  1.00  0.62           H  
ATOM   1211 1HB  LYS A  78      -1.752   3.580 -23.441  1.00  0.62           H  
ATOM   1212 2HB  LYS A  78      -3.082   2.598 -24.016  1.00  0.62           H  
ATOM   1213 1HG  LYS A  78      -3.897   4.495 -25.384  1.00  0.62           H  
ATOM   1214 2HG  LYS A  78      -2.524   5.465 -24.836  1.00  0.62           H  
ATOM   1215 1HD  LYS A  78      -0.963   3.790 -25.812  1.00  0.62           H  
ATOM   1216 2HD  LYS A  78      -2.346   2.853 -26.396  1.00  0.62           H  
ATOM   1217 1HE  LYS A  78      -3.073   4.753 -27.777  1.00  0.62           H  
ATOM   1218 2HE  LYS A  78      -1.721   5.726 -27.168  1.00  0.62           H  
ATOM   1219 1HZ  LYS A  78      -1.236   4.767 -29.306  1.00  0.62           H  
ATOM   1220 2HZ  LYS A  78      -0.217   4.143 -28.168  1.00  0.62           H  
ATOM   1221 3HZ  LYS A  78      -1.476   3.240 -28.734  1.00  0.62           H  
ATOM   1222  N   LEU A  79      -4.222   3.627 -20.319  1.00  0.62           N  
ATOM   1223  CA  LEU A  79      -4.265   2.882 -19.048  1.00  0.62           C  
ATOM   1224  C   LEU A  79      -5.617   2.968 -18.314  1.00  0.62           C  
ATOM   1225  O   LEU A  79      -6.315   3.985 -18.388  1.00  0.62           O  
ATOM   1226  CB  LEU A  79      -3.156   3.401 -18.112  1.00  0.62           C  
ATOM   1227  CG  LEU A  79      -1.700   3.164 -18.586  1.00  0.62           C  
ATOM   1228  CD1 LEU A  79      -0.724   3.955 -17.742  1.00  0.62           C  
ATOM   1229  CD2 LEU A  79      -1.411   1.714 -18.479  1.00  0.62           C  
ATOM   1230  H   LEU A  79      -4.700   4.529 -20.395  1.00  0.62           H  
ATOM   1231  HA  LEU A  79      -4.072   1.830 -19.264  1.00  0.62           H  
ATOM   1232 1HB  LEU A  79      -3.291   4.473 -17.971  1.00  0.62           H  
ATOM   1233 2HB  LEU A  79      -3.273   2.904 -17.148  1.00  0.62           H  
ATOM   1234  HG  LEU A  79      -1.586   3.479 -19.600  1.00  0.62           H  
ATOM   1235 1HD1 LEU A  79       0.297   3.768 -18.088  1.00  0.62           H  
ATOM   1236 2HD1 LEU A  79      -0.940   5.000 -17.819  1.00  0.62           H  
ATOM   1237 3HD1 LEU A  79      -0.806   3.658 -16.727  1.00  0.62           H  
ATOM   1238 1HD2 LEU A  79      -0.386   1.518 -18.807  1.00  0.62           H  
ATOM   1239 2HD2 LEU A  79      -1.534   1.424 -17.452  1.00  0.62           H  
ATOM   1240 3HD2 LEU A  79      -2.110   1.152 -19.102  1.00  0.62           H  
ATOM   1241  N   ASP A  80      -5.990   1.902 -17.595  1.00  0.62           N  
ATOM   1242  CA  ASP A  80      -7.174   1.960 -16.728  1.00  0.62           C  
ATOM   1243  C   ASP A  80      -6.787   2.540 -15.369  1.00  0.62           C  
ATOM   1244  O   ASP A  80      -5.712   2.244 -14.840  1.00  0.62           O  
ATOM   1245  CB  ASP A  80      -7.833   0.589 -16.552  1.00  0.62           C  
ATOM   1246  CG  ASP A  80      -9.234   0.629 -15.897  1.00  0.62           C  
ATOM   1247  OD1 ASP A  80      -9.341   0.750 -14.679  1.00  0.62           O  
ATOM   1248  OD2 ASP A  80     -10.192   0.503 -16.627  1.00  0.62           O  
ATOM   1249  H   ASP A  80      -5.414   1.050 -17.594  1.00  0.62           H  
ATOM   1250  HA  ASP A  80      -7.907   2.626 -17.183  1.00  0.62           H  
ATOM   1251 1HB  ASP A  80      -7.920   0.109 -17.525  1.00  0.62           H  
ATOM   1252 2HB  ASP A  80      -7.189  -0.037 -15.946  1.00  0.62           H  
ATOM   1253  N   ALA A  81      -7.663   3.310 -14.751  1.00  0.62           N  
ATOM   1254  CA  ALA A  81      -7.327   3.834 -13.424  1.00  0.62           C  
ATOM   1255  C   ALA A  81      -6.991   2.717 -12.439  1.00  0.62           C  
ATOM   1256  O   ALA A  81      -6.144   2.897 -11.561  1.00  0.62           O  
ATOM   1257  CB  ALA A  81      -8.448   4.655 -12.881  1.00  0.62           C  
ATOM   1258  H   ALA A  81      -8.547   3.533 -15.218  1.00  0.62           H  
ATOM   1259  HA  ALA A  81      -6.448   4.461 -13.518  1.00  0.62           H  
ATOM   1260 1HB  ALA A  81      -8.167   5.046 -11.922  1.00  0.62           H  
ATOM   1261 2HB  ALA A  81      -8.640   5.467 -13.572  1.00  0.62           H  
ATOM   1262 3HB  ALA A  81      -9.325   4.028 -12.766  1.00  0.62           H  
ATOM   1263  N   ALA A  82      -7.634   1.557 -12.578  1.00  0.63           N  
ATOM   1264  CA  ALA A  82      -7.387   0.442 -11.678  1.00  0.63           C  
ATOM   1265  C   ALA A  82      -5.923   0.013 -11.728  1.00  0.63           C  
ATOM   1266  O   ALA A  82      -5.386  -0.511 -10.750  1.00  0.63           O  
ATOM   1267  CB  ALA A  82      -8.281  -0.723 -12.040  1.00  0.63           C  
ATOM   1268  H   ALA A  82      -8.305   1.420 -13.344  1.00  0.63           H  
ATOM   1269  HA  ALA A  82      -7.611   0.768 -10.664  1.00  0.63           H  
ATOM   1270 1HB  ALA A  82      -8.108  -1.547 -11.350  1.00  0.63           H  
ATOM   1271 2HB  ALA A  82      -9.324  -0.410 -11.986  1.00  0.63           H  
ATOM   1272 3HB  ALA A  82      -8.054  -1.043 -13.059  1.00  0.63           H  
ATOM   1273  N   GLU A  83      -5.283   0.201 -12.885  1.00  0.63           N  
ATOM   1274  CA  GLU A  83      -3.898  -0.183 -13.082  1.00  0.63           C  
ATOM   1275  C   GLU A  83      -2.965   0.844 -12.445  1.00  0.63           C  
ATOM   1276  O   GLU A  83      -1.852   0.521 -12.032  1.00  0.63           O  
ATOM   1277  CB  GLU A  83      -3.591  -0.296 -14.568  1.00  0.63           C  
ATOM   1278  CG  GLU A  83      -4.302  -1.399 -15.307  1.00  0.63           C  
ATOM   1279  CD  GLU A  83      -3.954  -1.414 -16.788  1.00  0.63           C  
ATOM   1280  OE1 GLU A  83      -4.396  -0.549 -17.528  1.00  0.63           O  
ATOM   1281  OE2 GLU A  83      -3.188  -2.285 -17.173  1.00  0.63           O  
ATOM   1282  H   GLU A  83      -5.752   0.682 -13.645  1.00  0.63           H  
ATOM   1283  HA  GLU A  83      -3.729  -1.147 -12.602  1.00  0.63           H  
ATOM   1284 1HB  GLU A  83      -3.816   0.646 -15.063  1.00  0.63           H  
ATOM   1285 2HB  GLU A  83      -2.550  -0.459 -14.674  1.00  0.63           H  
ATOM   1286 1HG  GLU A  83      -4.023  -2.355 -14.868  1.00  0.63           H  
ATOM   1287 2HG  GLU A  83      -5.373  -1.273 -15.181  1.00  0.63           H  
ATOM   1288  N   LEU A  84      -3.435   2.091 -12.354  1.00  0.64           N  
ATOM   1289  CA  LEU A  84      -2.652   3.163 -11.735  1.00  0.64           C  
ATOM   1290  C   LEU A  84      -2.671   3.095 -10.210  1.00  0.64           C  
ATOM   1291  O   LEU A  84      -1.768   3.600  -9.542  1.00  0.64           O  
ATOM   1292  CB  LEU A  84      -3.144   4.534 -12.169  1.00  0.64           C  
ATOM   1293  CG  LEU A  84      -2.493   5.098 -13.404  1.00  0.64           C  
ATOM   1294  CD1 LEU A  84      -2.807   4.213 -14.584  1.00  0.64           C  
ATOM   1295  CD2 LEU A  84      -2.949   6.532 -13.564  1.00  0.64           C  
ATOM   1296  H   LEU A  84      -4.355   2.289 -12.756  1.00  0.64           H  
ATOM   1297  HA  LEU A  84      -1.620   3.057 -12.065  1.00  0.64           H  
ATOM   1298 1HB  LEU A  84      -4.214   4.477 -12.352  1.00  0.64           H  
ATOM   1299 2HB  LEU A  84      -2.977   5.236 -11.350  1.00  0.64           H  
ATOM   1300  HG  LEU A  84      -1.422   5.092 -13.292  1.00  0.64           H  
ATOM   1301 1HD1 LEU A  84      -2.337   4.635 -15.455  1.00  0.64           H  
ATOM   1302 2HD1 LEU A  84      -2.423   3.209 -14.403  1.00  0.64           H  
ATOM   1303 3HD1 LEU A  84      -3.863   4.150 -14.741  1.00  0.64           H  
ATOM   1304 1HD2 LEU A  84      -2.486   6.971 -14.444  1.00  0.64           H  
ATOM   1305 2HD2 LEU A  84      -4.004   6.564 -13.660  1.00  0.64           H  
ATOM   1306 3HD2 LEU A  84      -2.661   7.100 -12.679  1.00  0.64           H  
ATOM   1307  N   LEU A  85      -3.677   2.421  -9.670  1.00  0.66           N  
ATOM   1308  CA  LEU A  85      -3.867   2.265  -8.229  1.00  0.66           C  
ATOM   1309  C   LEU A  85      -3.002   1.154  -7.594  1.00  0.66           C  
ATOM   1310  O   LEU A  85      -2.438   1.495  -6.549  1.00  0.66           O  
ATOM   1311  CB  LEU A  85      -5.359   2.136  -7.957  1.00  0.66           C  
ATOM   1312  CG  LEU A  85      -6.084   3.466  -8.280  1.00  0.66           C  
ATOM   1313  CD1 LEU A  85      -7.578   3.313  -8.189  1.00  0.66           C  
ATOM   1314  CD2 LEU A  85      -5.570   4.515  -7.297  1.00  0.66           C  
ATOM   1315  H   LEU A  85      -4.391   2.057 -10.301  1.00  0.66           H  
ATOM   1316  HA  LEU A  85      -3.567   3.197  -7.773  1.00  0.66           H  
ATOM   1317 1HB  LEU A  85      -5.771   1.349  -8.590  1.00  0.66           H  
ATOM   1318 2HB  LEU A  85      -5.521   1.887  -6.910  1.00  0.66           H  
ATOM   1319  HG  LEU A  85      -5.839   3.775  -9.290  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  85      -8.052   4.266  -8.424  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  85      -7.906   2.561  -8.906  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  85      -7.854   3.006  -7.182  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  85      -6.016   5.460  -7.482  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  85      -5.814   4.204  -6.289  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  85      -4.496   4.609  -7.398  1.00  0.66           H  
ATOM   1326  N   SER A  86      -2.295   0.532  -8.530  1.00  0.67           N  
ATOM   1327  CA  SER A  86      -1.749  -0.792  -8.289  1.00  0.67           C  
ATOM   1328  C   SER A  86      -0.475  -0.676  -7.484  1.00  0.67           C  
ATOM   1329  O   SER A  86       0.220   0.333  -7.528  1.00  0.67           O  
ATOM   1330  CB  SER A  86      -1.406  -1.524  -9.568  1.00  0.67           C  
ATOM   1331  OG  SER A  86      -0.678  -2.713  -9.278  1.00  0.67           O  
ATOM   1332  H   SER A  86      -1.559   1.128  -8.890  1.00  0.67           H  
ATOM   1333  HA  SER A  86      -2.474  -1.375  -7.720  1.00  0.67           H  
ATOM   1334 1HB  SER A  86      -2.321  -1.765 -10.110  1.00  0.67           H  
ATOM   1335 2HB  SER A  86      -0.804  -0.877 -10.206  1.00  0.67           H  
ATOM   1336  HG  SER A  86      -0.693  -3.227 -10.093  1.00  0.67           H  
ATOM   1337  N   ALA A  87      -0.119  -1.746  -6.792  1.00  0.68           N  
ATOM   1338  CA  ALA A  87       1.136  -1.757  -6.048  1.00  0.68           C  
ATOM   1339  C   ALA A  87       2.318  -1.478  -6.975  1.00  0.68           C  
ATOM   1340  O   ALA A  87       3.339  -0.950  -6.535  1.00  0.68           O  
ATOM   1341  CB  ALA A  87       1.334  -3.094  -5.360  1.00  0.68           C  
ATOM   1342  H   ALA A  87      -0.719  -2.558  -6.794  1.00  0.68           H  
ATOM   1343  HA  ALA A  87       1.094  -0.963  -5.306  1.00  0.68           H  
ATOM   1344 1HB  ALA A  87       2.265  -3.074  -4.797  1.00  0.68           H  
ATOM   1345 2HB  ALA A  87       0.504  -3.283  -4.682  1.00  0.68           H  
ATOM   1346 3HB  ALA A  87       1.379  -3.882  -6.109  1.00  0.68           H  
ATOM   1347  N   ASP A  88       2.191  -1.872  -8.252  1.00  0.69           N  
ATOM   1348  CA  ASP A  88       3.238  -1.658  -9.252  1.00  0.69           C  
ATOM   1349  C   ASP A  88       3.072  -0.265  -9.889  1.00  0.69           C  
ATOM   1350  O   ASP A  88       2.226  -0.099 -10.767  1.00  0.69           O  
ATOM   1351  CB  ASP A  88       3.164  -2.740 -10.334  1.00  0.69           C  
ATOM   1352  CG  ASP A  88       4.248  -2.645 -11.445  1.00  0.69           C  
ATOM   1353  OD1 ASP A  88       4.858  -1.616 -11.662  1.00  0.69           O  
ATOM   1354  OD2 ASP A  88       4.471  -3.633 -12.094  1.00  0.69           O  
ATOM   1355  H   ASP A  88       1.300  -2.285  -8.545  1.00  0.69           H  
ATOM   1356  HA  ASP A  88       4.195  -1.758  -8.753  1.00  0.69           H  
ATOM   1357 1HB  ASP A  88       3.243  -3.721  -9.862  1.00  0.69           H  
ATOM   1358 2HB  ASP A  88       2.181  -2.694 -10.808  1.00  0.69           H  
ATOM   1359  N   PRO A  89       3.935   0.723  -9.574  1.00  0.69           N  
ATOM   1360  CA  PRO A  89       3.829   2.107  -9.972  1.00  0.69           C  
ATOM   1361  C   PRO A  89       4.262   2.350 -11.406  1.00  0.69           C  
ATOM   1362  O   PRO A  89       4.209   3.494 -11.861  1.00  0.69           O  
ATOM   1363  CB  PRO A  89       4.788   2.801  -9.009  1.00  0.69           C  
ATOM   1364  CG  PRO A  89       5.865   1.775  -8.786  1.00  0.69           C  
ATOM   1365  CD  PRO A  89       5.144   0.446  -8.793  1.00  0.69           C  
ATOM   1366  HA  PRO A  89       2.795   2.448  -9.812  1.00  0.69           H  
ATOM   1367 1HB  PRO A  89       5.147   3.739  -9.449  1.00  0.69           H  
ATOM   1368 2HB  PRO A  89       4.260   3.065  -8.080  1.00  0.69           H  
ATOM   1369 1HG  PRO A  89       6.607   1.825  -9.585  1.00  0.69           H  
ATOM   1370 2HG  PRO A  89       6.393   1.973  -7.840  1.00  0.69           H  
ATOM   1371 1HD  PRO A  89       5.771  -0.315  -9.285  1.00  0.69           H  
ATOM   1372 2HD  PRO A  89       4.889   0.204  -7.791  1.00  0.69           H  
ATOM   1373  N   ARG A  90       4.720   1.317 -12.132  1.00  0.69           N  
ATOM   1374  CA  ARG A  90       5.224   1.588 -13.473  1.00  0.69           C  
ATOM   1375  C   ARG A  90       4.174   2.229 -14.364  1.00  0.69           C  
ATOM   1376  O   ARG A  90       4.497   3.104 -15.161  1.00  0.69           O  
ATOM   1377  CB  ARG A  90       5.760   0.327 -14.124  1.00  0.69           C  
ATOM   1378  CG  ARG A  90       7.076  -0.158 -13.531  1.00  0.69           C  
ATOM   1379  CD  ARG A  90       7.599  -1.353 -14.227  1.00  0.69           C  
ATOM   1380  NE  ARG A  90       6.801  -2.526 -13.947  1.00  0.69           N  
ATOM   1381  CZ  ARG A  90       6.919  -3.709 -14.562  1.00  0.69           C  
ATOM   1382  NH1 ARG A  90       7.814  -3.901 -15.515  1.00  0.69           N  
ATOM   1383  NH2 ARG A  90       6.117  -4.672 -14.186  1.00  0.69           N  
ATOM   1384  H   ARG A  90       4.733   0.345 -11.782  1.00  0.69           H  
ATOM   1385  HA  ARG A  90       6.055   2.271 -13.396  1.00  0.69           H  
ATOM   1386 1HB  ARG A  90       5.031  -0.479 -14.008  1.00  0.69           H  
ATOM   1387 2HB  ARG A  90       5.906   0.494 -15.190  1.00  0.69           H  
ATOM   1388 1HG  ARG A  90       7.815   0.623 -13.598  1.00  0.69           H  
ATOM   1389 2HG  ARG A  90       6.917  -0.417 -12.482  1.00  0.69           H  
ATOM   1390 1HD  ARG A  90       7.587  -1.181 -15.301  1.00  0.69           H  
ATOM   1391 2HD  ARG A  90       8.618  -1.548 -13.900  1.00  0.69           H  
ATOM   1392  HE  ARG A  90       6.071  -2.461 -13.206  1.00  0.69           H  
ATOM   1393 1HH1 ARG A  90       8.425  -3.147 -15.793  1.00  0.69           H  
ATOM   1394 2HH1 ARG A  90       7.885  -4.801 -15.965  1.00  0.69           H  
ATOM   1395 1HH2 ARG A  90       5.436  -4.465 -13.431  1.00  0.69           H  
ATOM   1396 2HH2 ARG A  90       6.162  -5.579 -14.612  1.00  0.69           H  
ATOM   1397  N   LYS A  91       2.908   1.870 -14.188  1.00  0.69           N  
ATOM   1398  CA  LYS A  91       1.870   2.453 -15.025  1.00  0.69           C  
ATOM   1399  C   LYS A  91       1.563   3.898 -14.593  1.00  0.69           C  
ATOM   1400  O   LYS A  91       1.191   4.743 -15.410  1.00  0.69           O  
ATOM   1401  CB  LYS A  91       0.679   1.511 -15.032  1.00  0.69           C  
ATOM   1402  CG  LYS A  91       1.035   0.212 -15.804  1.00  0.69           C  
ATOM   1403  CD  LYS A  91      -0.087  -0.806 -15.874  1.00  0.69           C  
ATOM   1404  CE  LYS A  91       0.341  -2.044 -16.659  1.00  0.69           C  
ATOM   1405  NZ  LYS A  91      -0.768  -3.033 -16.805  1.00  0.69           N  
ATOM   1406  H   LYS A  91       2.676   1.165 -13.496  1.00  0.69           H  
ATOM   1407  HA  LYS A  91       2.243   2.496 -16.051  1.00  0.69           H  
ATOM   1408 1HB  LYS A  91       0.409   1.243 -14.006  1.00  0.69           H  
ATOM   1409 2HB  LYS A  91      -0.179   1.967 -15.483  1.00  0.69           H  
ATOM   1410 1HG  LYS A  91       1.326   0.484 -16.826  1.00  0.69           H  
ATOM   1411 2HG  LYS A  91       1.894  -0.255 -15.321  1.00  0.69           H  
ATOM   1412 1HD  LYS A  91      -0.351  -1.111 -14.861  1.00  0.69           H  
ATOM   1413 2HD  LYS A  91      -0.958  -0.392 -16.348  1.00  0.69           H  
ATOM   1414 1HE  LYS A  91       0.680  -1.742 -17.649  1.00  0.69           H  
ATOM   1415 2HE  LYS A  91       1.167  -2.520 -16.132  1.00  0.69           H  
ATOM   1416 1HZ  LYS A  91      -0.450  -3.833 -17.319  1.00  0.69           H  
ATOM   1417 2HZ  LYS A  91      -1.097  -3.325 -15.901  1.00  0.69           H  
ATOM   1418 3HZ  LYS A  91      -1.554  -2.601 -17.318  1.00  0.69           H  
ATOM   1419  N   SER A  92       1.774   4.209 -13.308  1.00  0.69           N  
ATOM   1420  CA  SER A  92       1.597   5.581 -12.839  1.00  0.69           C  
ATOM   1421  C   SER A  92       2.697   6.429 -13.440  1.00  0.69           C  
ATOM   1422  O   SER A  92       2.468   7.565 -13.859  1.00  0.69           O  
ATOM   1423  CB  SER A  92       1.682   5.688 -11.333  1.00  0.69           C  
ATOM   1424  OG  SER A  92       0.614   5.056 -10.683  1.00  0.69           O  
ATOM   1425  H   SER A  92       2.088   3.495 -12.663  1.00  0.69           H  
ATOM   1426  HA  SER A  92       0.640   5.965 -13.183  1.00  0.69           H  
ATOM   1427 1HB  SER A  92       2.620   5.255 -10.994  1.00  0.69           H  
ATOM   1428 2HB  SER A  92       1.698   6.733 -11.065  1.00  0.69           H  
ATOM   1429  HG  SER A  92       0.414   4.262 -11.186  1.00  0.69           H  
ATOM   1430  N   PHE A  93       3.901   5.856 -13.487  1.00  0.69           N  
ATOM   1431  CA  PHE A  93       5.057   6.536 -14.035  1.00  0.69           C  
ATOM   1432  C   PHE A  93       4.858   6.796 -15.531  1.00  0.69           C  
ATOM   1433  O   PHE A  93       5.164   7.891 -16.009  1.00  0.69           O  
ATOM   1434  CB  PHE A  93       6.311   5.703 -13.800  1.00  0.69           C  
ATOM   1435  CG  PHE A  93       6.829   5.670 -12.326  1.00  0.69           C  
ATOM   1436  CD1 PHE A  93       7.238   4.496 -11.718  1.00  0.69           C  
ATOM   1437  CD2 PHE A  93       6.920   6.798 -11.586  1.00  0.69           C  
ATOM   1438  CE1 PHE A  93       7.732   4.471 -10.444  1.00  0.69           C  
ATOM   1439  CE2 PHE A  93       7.410   6.766 -10.306  1.00  0.69           C  
ATOM   1440  CZ  PHE A  93       7.820   5.602  -9.741  1.00  0.69           C  
ATOM   1441  H   PHE A  93       4.014   4.919 -13.104  1.00  0.69           H  
ATOM   1442  HA  PHE A  93       5.174   7.494 -13.529  1.00  0.69           H  
ATOM   1443 1HB  PHE A  93       6.113   4.684 -14.099  1.00  0.69           H  
ATOM   1444 2HB  PHE A  93       7.104   6.064 -14.438  1.00  0.69           H  
ATOM   1445  HD1 PHE A  93       7.181   3.589 -12.256  1.00  0.69           H  
ATOM   1446  HD2 PHE A  93       6.607   7.728 -12.028  1.00  0.69           H  
ATOM   1447  HE1 PHE A  93       8.056   3.539 -10.004  1.00  0.69           H  
ATOM   1448  HE2 PHE A  93       7.491   7.666  -9.743  1.00  0.69           H  
ATOM   1449  HZ  PHE A  93       8.218   5.587  -8.729  1.00  0.69           H  
ATOM   1450  N   GLU A  94       4.294   5.819 -16.266  1.00  0.69           N  
ATOM   1451  CA  GLU A  94       4.031   6.036 -17.691  1.00  0.69           C  
ATOM   1452  C   GLU A  94       3.019   7.162 -17.867  1.00  0.69           C  
ATOM   1453  O   GLU A  94       3.195   8.051 -18.708  1.00  0.69           O  
ATOM   1454  CB  GLU A  94       3.480   4.757 -18.351  1.00  0.69           C  
ATOM   1455  CG  GLU A  94       4.490   3.619 -18.525  1.00  0.69           C  
ATOM   1456  CD  GLU A  94       3.863   2.333 -19.050  1.00  0.69           C  
ATOM   1457  OE1 GLU A  94       2.662   2.280 -19.165  1.00  0.69           O  
ATOM   1458  OE2 GLU A  94       4.593   1.412 -19.335  1.00  0.69           O  
ATOM   1459  H   GLU A  94       4.089   4.916 -15.839  1.00  0.69           H  
ATOM   1460  HA  GLU A  94       4.961   6.323 -18.180  1.00  0.69           H  
ATOM   1461 1HB  GLU A  94       2.663   4.373 -17.744  1.00  0.69           H  
ATOM   1462 2HB  GLU A  94       3.070   5.001 -19.330  1.00  0.69           H  
ATOM   1463 1HG  GLU A  94       5.259   3.943 -19.224  1.00  0.69           H  
ATOM   1464 2HG  GLU A  94       4.971   3.424 -17.574  1.00  0.69           H  
ATOM   1465  N   ALA A  95       1.976   7.151 -17.037  1.00  0.69           N  
ATOM   1466  CA  ALA A  95       0.965   8.190 -17.080  1.00  0.69           C  
ATOM   1467  C   ALA A  95       1.579   9.552 -16.736  1.00  0.69           C  
ATOM   1468  O   ALA A  95       1.215  10.570 -17.334  1.00  0.69           O  
ATOM   1469  CB  ALA A  95      -0.169   7.831 -16.156  1.00  0.69           C  
ATOM   1470  H   ALA A  95       1.864   6.382 -16.374  1.00  0.69           H  
ATOM   1471  HA  ALA A  95       0.585   8.248 -18.098  1.00  0.69           H  
ATOM   1472 1HB  ALA A  95      -0.945   8.585 -16.218  1.00  0.69           H  
ATOM   1473 2HB  ALA A  95      -0.581   6.871 -16.446  1.00  0.69           H  
ATOM   1474 3HB  ALA A  95       0.209   7.756 -15.147  1.00  0.69           H  
ATOM   1475  N   LEU A  96       2.534   9.571 -15.795  1.00  0.68           N  
ATOM   1476  CA  LEU A  96       3.195  10.814 -15.436  1.00  0.68           C  
ATOM   1477  C   LEU A  96       3.999  11.336 -16.606  1.00  0.68           C  
ATOM   1478  O   LEU A  96       3.981  12.536 -16.871  1.00  0.68           O  
ATOM   1479  CB  LEU A  96       4.142  10.699 -14.252  1.00  0.68           C  
ATOM   1480  CG  LEU A  96       4.771  12.067 -13.913  1.00  0.68           C  
ATOM   1481  CD1 LEU A  96       3.675  13.027 -13.556  1.00  0.68           C  
ATOM   1482  CD2 LEU A  96       5.713  11.963 -12.811  1.00  0.68           C  
ATOM   1483  H   LEU A  96       2.777   8.715 -15.300  1.00  0.68           H  
ATOM   1484  HA  LEU A  96       2.429  11.545 -15.186  1.00  0.68           H  
ATOM   1485 1HB  LEU A  96       3.592  10.336 -13.398  1.00  0.68           H  
ATOM   1486 2HB  LEU A  96       4.938   9.995 -14.490  1.00  0.68           H  
ATOM   1487  HG  LEU A  96       5.280  12.437 -14.789  1.00  0.68           H  
ATOM   1488 1HD1 LEU A  96       4.104  14.007 -13.341  1.00  0.68           H  
ATOM   1489 2HD1 LEU A  96       2.992  13.106 -14.385  1.00  0.68           H  
ATOM   1490 3HD1 LEU A  96       3.143  12.661 -12.676  1.00  0.68           H  
ATOM   1491 1HD2 LEU A  96       6.135  12.941 -12.593  1.00  0.68           H  
ATOM   1492 2HD2 LEU A  96       5.187  11.618 -11.982  1.00  0.68           H  
ATOM   1493 3HD2 LEU A  96       6.492  11.278 -13.070  1.00  0.68           H  
ATOM   1494  N   LYS A  97       4.725  10.451 -17.305  1.00  0.68           N  
ATOM   1495  CA  LYS A  97       5.520  10.900 -18.442  1.00  0.68           C  
ATOM   1496  C   LYS A  97       4.615  11.561 -19.476  1.00  0.68           C  
ATOM   1497  O   LYS A  97       4.973  12.587 -20.068  1.00  0.68           O  
ATOM   1498  CB  LYS A  97       6.289   9.738 -19.091  1.00  0.68           C  
ATOM   1499  CG  LYS A  97       7.491   9.183 -18.302  1.00  0.68           C  
ATOM   1500  CD  LYS A  97       8.150   8.044 -19.098  1.00  0.68           C  
ATOM   1501  CE  LYS A  97       9.368   7.457 -18.397  1.00  0.68           C  
ATOM   1502  NZ  LYS A  97       9.983   6.334 -19.186  1.00  0.68           N  
ATOM   1503  H   LYS A  97       4.729   9.468 -17.027  1.00  0.68           H  
ATOM   1504  HA  LYS A  97       6.236  11.639 -18.089  1.00  0.68           H  
ATOM   1505 1HB  LYS A  97       5.600   8.904 -19.225  1.00  0.68           H  
ATOM   1506 2HB  LYS A  97       6.624  10.021 -20.075  1.00  0.68           H  
ATOM   1507 1HG  LYS A  97       8.220   9.974 -18.131  1.00  0.68           H  
ATOM   1508 2HG  LYS A  97       7.155   8.805 -17.338  1.00  0.68           H  
ATOM   1509 1HD  LYS A  97       7.417   7.249 -19.253  1.00  0.68           H  
ATOM   1510 2HD  LYS A  97       8.457   8.422 -20.073  1.00  0.68           H  
ATOM   1511 1HE  LYS A  97      10.116   8.241 -18.261  1.00  0.68           H  
ATOM   1512 2HE  LYS A  97       9.070   7.074 -17.421  1.00  0.68           H  
ATOM   1513 1HZ  LYS A  97      10.815   5.969 -18.673  1.00  0.68           H  
ATOM   1514 2HZ  LYS A  97       9.315   5.592 -19.310  1.00  0.68           H  
ATOM   1515 3HZ  LYS A  97      10.278   6.675 -20.086  1.00  0.68           H  
ATOM   1516  N   VAL A  98       3.414  11.017 -19.659  1.00  0.69           N  
ATOM   1517  CA  VAL A  98       2.474  11.635 -20.576  1.00  0.69           C  
ATOM   1518  C   VAL A  98       2.071  13.011 -20.067  1.00  0.69           C  
ATOM   1519  O   VAL A  98       2.067  13.980 -20.825  1.00  0.69           O  
ATOM   1520  CB  VAL A  98       1.233  10.755 -20.753  1.00  0.69           C  
ATOM   1521  CG1 VAL A  98       0.153  11.476 -21.542  1.00  0.69           C  
ATOM   1522  CG2 VAL A  98       1.636   9.486 -21.456  1.00  0.69           C  
ATOM   1523  H   VAL A  98       3.170  10.150 -19.170  1.00  0.69           H  
ATOM   1524  HA  VAL A  98       2.959  11.746 -21.545  1.00  0.69           H  
ATOM   1525  HB  VAL A  98       0.821  10.518 -19.779  1.00  0.69           H  
ATOM   1526 1HG1 VAL A  98      -0.712  10.822 -21.637  1.00  0.69           H  
ATOM   1527 2HG1 VAL A  98      -0.141  12.388 -21.020  1.00  0.69           H  
ATOM   1528 3HG1 VAL A  98       0.526  11.730 -22.532  1.00  0.69           H  
ATOM   1529 1HG2 VAL A  98       0.783   8.855 -21.571  1.00  0.69           H  
ATOM   1530 2HG2 VAL A  98       2.043   9.727 -22.435  1.00  0.69           H  
ATOM   1531 3HG2 VAL A  98       2.390   8.970 -20.869  1.00  0.69           H  
ATOM   1532  N   ALA A  99       1.757  13.121 -18.776  1.00  0.70           N  
ATOM   1533  CA  ALA A  99       1.382  14.416 -18.228  1.00  0.70           C  
ATOM   1534  C   ALA A  99       2.516  15.447 -18.375  1.00  0.70           C  
ATOM   1535  O   ALA A  99       2.288  16.566 -18.820  1.00  0.70           O  
ATOM   1536  CB  ALA A  99       1.010  14.261 -16.764  1.00  0.70           C  
ATOM   1537  H   ALA A  99       1.762  12.290 -18.180  1.00  0.70           H  
ATOM   1538  HA  ALA A  99       0.518  14.776 -18.783  1.00  0.70           H  
ATOM   1539 1HB  ALA A  99       0.699  15.218 -16.355  1.00  0.70           H  
ATOM   1540 2HB  ALA A  99       0.204  13.544 -16.672  1.00  0.70           H  
ATOM   1541 3HB  ALA A  99       1.871  13.903 -16.223  1.00  0.70           H  
ATOM   1542  N   ILE A 100       3.759  15.040 -18.106  1.00  0.71           N  
ATOM   1543  CA  ILE A 100       4.908  15.946 -18.203  1.00  0.71           C  
ATOM   1544  C   ILE A 100       5.106  16.431 -19.631  1.00  0.71           C  
ATOM   1545  O   ILE A 100       5.470  17.582 -19.863  1.00  0.71           O  
ATOM   1546  CB  ILE A 100       6.210  15.329 -17.661  1.00  0.71           C  
ATOM   1547  CG1 ILE A 100       6.127  15.163 -16.146  1.00  0.71           C  
ATOM   1548  CG2 ILE A 100       7.397  16.202 -18.040  1.00  0.71           C  
ATOM   1549  CD1 ILE A 100       7.254  14.332 -15.566  1.00  0.71           C  
ATOM   1550  H   ILE A 100       3.901  14.090 -17.780  1.00  0.71           H  
ATOM   1551  HA  ILE A 100       4.695  16.814 -17.586  1.00  0.71           H  
ATOM   1552  HB  ILE A 100       6.330  14.337 -18.084  1.00  0.71           H  
ATOM   1553 1HG1 ILE A 100       6.150  16.145 -15.690  1.00  0.71           H  
ATOM   1554 2HG1 ILE A 100       5.177  14.687 -15.897  1.00  0.71           H  
ATOM   1555 1HG2 ILE A 100       8.323  15.758 -17.669  1.00  0.71           H  
ATOM   1556 2HG2 ILE A 100       7.444  16.285 -19.122  1.00  0.71           H  
ATOM   1557 3HG2 ILE A 100       7.275  17.193 -17.606  1.00  0.71           H  
ATOM   1558 1HD1 ILE A 100       7.128  14.262 -14.490  1.00  0.71           H  
ATOM   1559 2HD1 ILE A 100       7.233  13.333 -16.004  1.00  0.71           H  
ATOM   1560 3HD1 ILE A 100       8.210  14.802 -15.789  1.00  0.71           H  
ATOM   1561  N   ALA A 101       4.918  15.531 -20.591  1.00  0.74           N  
ATOM   1562  CA  ALA A 101       5.035  15.832 -22.013  1.00  0.74           C  
ATOM   1563  C   ALA A 101       4.024  16.888 -22.497  1.00  0.74           C  
ATOM   1564  O   ALA A 101       4.211  17.473 -23.568  1.00  0.74           O  
ATOM   1565  CB  ALA A 101       4.858  14.562 -22.820  1.00  0.74           C  
ATOM   1566  H   ALA A 101       4.666  14.578 -20.329  1.00  0.74           H  
ATOM   1567  HA  ALA A 101       6.031  16.229 -22.186  1.00  0.74           H  
ATOM   1568 1HB  ALA A 101       4.986  14.781 -23.878  1.00  0.74           H  
ATOM   1569 2HB  ALA A 101       5.596  13.829 -22.506  1.00  0.74           H  
ATOM   1570 3HB  ALA A 101       3.859  14.166 -22.648  1.00  0.74           H  
ATOM   1571  N   ARG A 102       2.928  17.101 -21.764  1.00  0.76           N  
ATOM   1572  CA  ARG A 102       1.932  18.074 -22.183  1.00  0.76           C  
ATOM   1573  C   ARG A 102       2.524  19.475 -22.031  1.00  0.76           C  
ATOM   1574  O   ARG A 102       3.336  19.692 -21.139  1.00  0.76           O  
ATOM   1575  CB  ARG A 102       0.659  17.949 -21.350  1.00  0.76           C  
ATOM   1576  CG  ARG A 102      -0.167  16.698 -21.614  1.00  0.76           C  
ATOM   1577  CD  ARG A 102      -1.303  16.578 -20.665  1.00  0.76           C  
ATOM   1578  NE  ARG A 102      -2.250  17.693 -20.779  1.00  0.76           N  
ATOM   1579  CZ  ARG A 102      -3.220  17.952 -19.881  1.00  0.76           C  
ATOM   1580  NH1 ARG A 102      -3.342  17.174 -18.835  1.00  0.76           N  
ATOM   1581  NH2 ARG A 102      -4.035  18.982 -20.046  1.00  0.76           N  
ATOM   1582  H   ARG A 102       2.796  16.626 -20.870  1.00  0.76           H  
ATOM   1583  HA  ARG A 102       1.686  17.856 -23.215  1.00  0.76           H  
ATOM   1584 1HB  ARG A 102       0.928  17.943 -20.305  1.00  0.76           H  
ATOM   1585 2HB  ARG A 102       0.016  18.809 -21.504  1.00  0.76           H  
ATOM   1586 1HG  ARG A 102      -0.564  16.720 -22.628  1.00  0.76           H  
ATOM   1587 2HG  ARG A 102       0.466  15.821 -21.492  1.00  0.76           H  
ATOM   1588 1HD  ARG A 102      -1.844  15.653 -20.881  1.00  0.76           H  
ATOM   1589 2HD  ARG A 102      -0.930  16.540 -19.653  1.00  0.76           H  
ATOM   1590  HE  ARG A 102      -2.172  18.302 -21.580  1.00  0.76           H  
ATOM   1591 1HH1 ARG A 102      -2.702  16.403 -18.727  1.00  0.76           H  
ATOM   1592 2HH1 ARG A 102      -4.059  17.353 -18.148  1.00  0.76           H  
ATOM   1593 1HH2 ARG A 102      -3.932  19.593 -20.848  1.00  0.76           H  
ATOM   1594 2HH2 ARG A 102      -4.753  19.175 -19.363  1.00  0.76           H  
ATOM   1595  N   PRO A 103       2.098  20.476 -22.825  1.00  0.78           N  
ATOM   1596  CA  PRO A 103       2.528  21.874 -22.751  1.00  0.78           C  
ATOM   1597  C   PRO A 103       2.495  22.471 -21.340  1.00  0.78           C  
ATOM   1598  O   PRO A 103       3.263  23.383 -21.034  1.00  0.78           O  
ATOM   1599  CB  PRO A 103       1.504  22.569 -23.658  1.00  0.78           C  
ATOM   1600  CG  PRO A 103       1.137  21.520 -24.680  1.00  0.78           C  
ATOM   1601  CD  PRO A 103       1.127  20.212 -23.920  1.00  0.78           C  
ATOM   1602  HA  PRO A 103       3.539  21.954 -23.175  1.00  0.78           H  
ATOM   1603 1HB  PRO A 103       0.643  22.909 -23.060  1.00  0.78           H  
ATOM   1604 2HB  PRO A 103       1.954  23.465 -24.110  1.00  0.78           H  
ATOM   1605 1HG  PRO A 103       0.160  21.757 -25.130  1.00  0.78           H  
ATOM   1606 2HG  PRO A 103       1.871  21.521 -25.499  1.00  0.78           H  
ATOM   1607 1HD  PRO A 103       0.125  19.996 -23.534  1.00  0.78           H  
ATOM   1608 2HD  PRO A 103       1.496  19.442 -24.609  1.00  0.78           H  
ATOM   1609  N   GLU A 104       1.598  21.973 -20.491  1.00  0.80           N  
ATOM   1610  CA  GLU A 104       1.450  22.467 -19.130  1.00  0.80           C  
ATOM   1611  C   GLU A 104       2.474  21.839 -18.154  1.00  0.80           C  
ATOM   1612  O   GLU A 104       2.691  22.352 -17.056  1.00  0.80           O  
ATOM   1613  CB  GLU A 104       0.014  22.194 -18.690  1.00  0.80           C  
ATOM   1614  CG  GLU A 104      -1.033  22.961 -19.517  1.00  0.80           C  
ATOM   1615  CD  GLU A 104      -2.476  22.669 -19.141  1.00  0.80           C  
ATOM   1616  OE1 GLU A 104      -2.781  22.629 -17.976  1.00  0.80           O  
ATOM   1617  OE2 GLU A 104      -3.267  22.463 -20.036  1.00  0.80           O  
ATOM   1618  H   GLU A 104       0.994  21.227 -20.791  1.00  0.80           H  
ATOM   1619  HA  GLU A 104       1.612  23.546 -19.139  1.00  0.80           H  
ATOM   1620 1HB  GLU A 104      -0.183  21.135 -18.810  1.00  0.80           H  
ATOM   1621 2HB  GLU A 104      -0.108  22.445 -17.633  1.00  0.80           H  
ATOM   1622 1HG  GLU A 104      -0.851  24.029 -19.397  1.00  0.80           H  
ATOM   1623 2HG  GLU A 104      -0.884  22.716 -20.569  1.00  0.80           H  
ATOM   1624  N   GLY A 105       3.084  20.723 -18.537  1.00  0.80           N  
ATOM   1625  CA  GLY A 105       4.101  20.067 -17.723  1.00  0.80           C  
ATOM   1626  C   GLY A 105       3.676  19.749 -16.293  1.00  0.80           C  
ATOM   1627  O   GLY A 105       2.606  19.212 -16.012  1.00  0.80           O  
ATOM   1628  H   GLY A 105       2.907  20.340 -19.461  1.00  0.80           H  
ATOM   1629 1HA  GLY A 105       4.386  19.143 -18.222  1.00  0.80           H  
ATOM   1630 2HA  GLY A 105       4.994  20.689 -17.706  1.00  0.80           H  
ATOM   1631  N   LEU A 106       4.502  20.180 -15.349  1.00  0.80           N  
ATOM   1632  CA  LEU A 106       4.227  19.923 -13.946  1.00  0.80           C  
ATOM   1633  C   LEU A 106       3.230  20.910 -13.343  1.00  0.80           C  
ATOM   1634  O   LEU A 106       2.884  20.816 -12.165  1.00  0.80           O  
ATOM   1635  CB  LEU A 106       5.513  19.887 -13.122  1.00  0.80           C  
ATOM   1636  CG  LEU A 106       6.468  18.722 -13.414  1.00  0.80           C  
ATOM   1637  CD1 LEU A 106       7.702  18.898 -12.588  1.00  0.80           C  
ATOM   1638  CD2 LEU A 106       5.786  17.402 -13.062  1.00  0.80           C  
ATOM   1639  H   LEU A 106       5.349  20.662 -15.613  1.00  0.80           H  
ATOM   1640  HA  LEU A 106       3.792  18.931 -13.884  1.00  0.80           H  
ATOM   1641 1HB  LEU A 106       6.057  20.816 -13.283  1.00  0.80           H  
ATOM   1642 2HB  LEU A 106       5.241  19.831 -12.065  1.00  0.80           H  
ATOM   1643  HG  LEU A 106       6.752  18.724 -14.467  1.00  0.80           H  
ATOM   1644 1HD1 LEU A 106       8.369  18.095 -12.775  1.00  0.80           H  
ATOM   1645 2HD1 LEU A 106       8.194  19.841 -12.831  1.00  0.80           H  
ATOM   1646 3HD1 LEU A 106       7.426  18.891 -11.546  1.00  0.80           H  
ATOM   1647 1HD2 LEU A 106       6.469  16.573 -13.251  1.00  0.80           H  
ATOM   1648 2HD2 LEU A 106       5.517  17.421 -12.008  1.00  0.80           H  
ATOM   1649 3HD2 LEU A 106       4.886  17.277 -13.666  1.00  0.80           H  
ATOM   1650  N   GLU A 107       2.697  21.825 -14.161  1.00  0.79           N  
ATOM   1651  CA  GLU A 107       1.709  22.769 -13.655  1.00  0.79           C  
ATOM   1652  C   GLU A 107       0.347  22.087 -13.584  1.00  0.79           C  
ATOM   1653  O   GLU A 107      -0.625  22.649 -13.080  1.00  0.79           O  
ATOM   1654  CB  GLU A 107       1.614  24.044 -14.506  1.00  0.79           C  
ATOM   1655  CG  GLU A 107       2.853  24.942 -14.487  1.00  0.79           C  
ATOM   1656  CD  GLU A 107       2.733  26.187 -15.333  1.00  0.79           C  
ATOM   1657  OE1 GLU A 107       1.723  26.368 -15.972  1.00  0.79           O  
ATOM   1658  OE2 GLU A 107       3.657  26.978 -15.312  1.00  0.79           O  
ATOM   1659  H   GLU A 107       2.961  21.880 -15.147  1.00  0.79           H  
ATOM   1660  HA  GLU A 107       1.999  23.044 -12.649  1.00  0.79           H  
ATOM   1661 1HB  GLU A 107       1.395  23.781 -15.535  1.00  0.79           H  
ATOM   1662 2HB  GLU A 107       0.777  24.643 -14.152  1.00  0.79           H  
ATOM   1663 1HG  GLU A 107       3.023  25.265 -13.483  1.00  0.79           H  
ATOM   1664 2HG  GLU A 107       3.715  24.359 -14.811  1.00  0.79           H  
ATOM   1665  N   LEU A 108       0.309  20.824 -14.022  1.00  0.78           N  
ATOM   1666  CA  LEU A 108      -0.867  19.977 -13.972  1.00  0.78           C  
ATOM   1667  C   LEU A 108      -1.053  19.413 -12.567  1.00  0.78           C  
ATOM   1668  O   LEU A 108      -2.043  18.735 -12.286  1.00  0.78           O  
ATOM   1669  CB  LEU A 108      -0.684  18.817 -14.948  1.00  0.78           C  
ATOM   1670  CG  LEU A 108      -0.630  19.210 -16.408  1.00  0.78           C  
ATOM   1671  CD1 LEU A 108      -0.264  18.014 -17.241  1.00  0.78           C  
ATOM   1672  CD2 LEU A 108      -1.980  19.760 -16.812  1.00  0.78           C  
ATOM   1673  H   LEU A 108       1.143  20.425 -14.460  1.00  0.78           H  
ATOM   1674  HA  LEU A 108      -1.741  20.566 -14.244  1.00  0.78           H  
ATOM   1675 1HB  LEU A 108       0.258  18.325 -14.717  1.00  0.78           H  
ATOM   1676 2HB  LEU A 108      -1.491  18.102 -14.810  1.00  0.78           H  
ATOM   1677  HG  LEU A 108       0.140  19.971 -16.559  1.00  0.78           H  
ATOM   1678 1HD1 LEU A 108      -0.219  18.317 -18.277  1.00  0.78           H  
ATOM   1679 2HD1 LEU A 108       0.716  17.649 -16.928  1.00  0.78           H  
ATOM   1680 3HD1 LEU A 108      -1.001  17.230 -17.113  1.00  0.78           H  
ATOM   1681 1HD2 LEU A 108      -1.966  20.045 -17.857  1.00  0.78           H  
ATOM   1682 2HD2 LEU A 108      -2.742  19.005 -16.659  1.00  0.78           H  
ATOM   1683 3HD2 LEU A 108      -2.213  20.637 -16.205  1.00  0.78           H  
ATOM   1684  N   PHE A 109      -0.101  19.715 -11.680  1.00  0.78           N  
ATOM   1685  CA  PHE A 109      -0.111  19.241 -10.314  1.00  0.78           C  
ATOM   1686  C   PHE A 109       0.029  20.415  -9.333  1.00  0.78           C  
ATOM   1687  O   PHE A 109       1.133  20.661  -8.851  1.00  0.78           O  
ATOM   1688  CB  PHE A 109       1.064  18.306 -10.123  1.00  0.78           C  
ATOM   1689  CG  PHE A 109       1.063  17.180 -11.066  1.00  0.78           C  
ATOM   1690  CD1 PHE A 109       1.762  17.291 -12.251  1.00  0.78           C  
ATOM   1691  CD2 PHE A 109       0.401  16.026 -10.796  1.00  0.78           C  
ATOM   1692  CE1 PHE A 109       1.785  16.270 -13.160  1.00  0.78           C  
ATOM   1693  CE2 PHE A 109       0.424  15.013 -11.679  1.00  0.78           C  
ATOM   1694  CZ  PHE A 109       1.108  15.123 -12.872  1.00  0.78           C  
ATOM   1695  H   PHE A 109       0.703  20.270 -11.975  1.00  0.78           H  
ATOM   1696  HA  PHE A 109      -1.038  18.702 -10.127  1.00  0.78           H  
ATOM   1697 1HB  PHE A 109       1.999  18.858 -10.251  1.00  0.78           H  
ATOM   1698 2HB  PHE A 109       1.041  17.913  -9.112  1.00  0.78           H  
ATOM   1699  HD1 PHE A 109       2.286  18.214 -12.446  1.00  0.78           H  
ATOM   1700  HD2 PHE A 109      -0.151  15.917  -9.858  1.00  0.78           H  
ATOM   1701  HE1 PHE A 109       2.336  16.374 -14.099  1.00  0.78           H  
ATOM   1702  HE2 PHE A 109      -0.103  14.122 -11.429  1.00  0.78           H  
ATOM   1703  HZ  PHE A 109       1.107  14.299 -13.574  1.00  0.78           H  
ATOM   1704  N   PRO A 110      -1.044  21.167  -9.015  1.00  0.79           N  
ATOM   1705  CA  PRO A 110      -1.033  22.369  -8.185  1.00  0.79           C  
ATOM   1706  C   PRO A 110      -0.258  22.196  -6.886  1.00  0.79           C  
ATOM   1707  O   PRO A 110       0.364  23.140  -6.404  1.00  0.79           O  
ATOM   1708  CB  PRO A 110      -2.518  22.578  -7.899  1.00  0.79           C  
ATOM   1709  CG  PRO A 110      -3.208  22.007  -9.114  1.00  0.79           C  
ATOM   1710  CD  PRO A 110      -2.389  20.787  -9.485  1.00  0.79           C  
ATOM   1711  HA  PRO A 110      -0.627  23.205  -8.769  1.00  0.79           H  
ATOM   1712 1HB  PRO A 110      -2.798  22.068  -6.962  1.00  0.79           H  
ATOM   1713 2HB  PRO A 110      -2.724  23.650  -7.752  1.00  0.79           H  
ATOM   1714 1HG  PRO A 110      -4.254  21.761  -8.878  1.00  0.79           H  
ATOM   1715 2HG  PRO A 110      -3.231  22.756  -9.921  1.00  0.79           H  
ATOM   1716 1HD  PRO A 110      -2.754  19.892  -8.961  1.00  0.79           H  
ATOM   1717 2HD  PRO A 110      -2.421  20.677 -10.564  1.00  0.79           H  
ATOM   1718  N   GLU A 111      -0.259  20.984  -6.334  1.00  0.79           N  
ATOM   1719  CA  GLU A 111       0.454  20.720  -5.094  1.00  0.79           C  
ATOM   1720  C   GLU A 111       1.948  20.940  -5.298  1.00  0.79           C  
ATOM   1721  O   GLU A 111       2.652  21.415  -4.411  1.00  0.79           O  
ATOM   1722  CB  GLU A 111       0.223  19.274  -4.680  1.00  0.79           C  
ATOM   1723  CG  GLU A 111      -1.196  18.919  -4.222  1.00  0.79           C  
ATOM   1724  CD  GLU A 111      -1.580  19.522  -2.890  1.00  0.79           C  
ATOM   1725  OE1 GLU A 111      -0.850  19.329  -1.938  1.00  0.79           O  
ATOM   1726  OE2 GLU A 111      -2.592  20.171  -2.818  1.00  0.79           O  
ATOM   1727  H   GLU A 111      -0.776  20.234  -6.765  1.00  0.79           H  
ATOM   1728  HA  GLU A 111       0.097  21.400  -4.321  1.00  0.79           H  
ATOM   1729 1HB  GLU A 111       0.484  18.611  -5.508  1.00  0.79           H  
ATOM   1730 2HB  GLU A 111       0.883  19.048  -3.876  1.00  0.79           H  
ATOM   1731 1HG  GLU A 111      -1.900  19.264  -4.979  1.00  0.79           H  
ATOM   1732 2HG  GLU A 111      -1.277  17.832  -4.159  1.00  0.79           H  
ATOM   1733  N   PHE A 112       2.436  20.586  -6.481  1.00  0.79           N  
ATOM   1734  CA  PHE A 112       3.831  20.756  -6.824  1.00  0.79           C  
ATOM   1735  C   PHE A 112       4.115  22.240  -6.829  1.00  0.79           C  
ATOM   1736  O   PHE A 112       5.065  22.739  -6.218  1.00  0.79           O  
ATOM   1737  CB  PHE A 112       4.124  20.205  -8.219  1.00  0.79           C  
ATOM   1738  CG  PHE A 112       5.533  20.291  -8.635  1.00  0.79           C  
ATOM   1739  CD1 PHE A 112       6.440  19.314  -8.282  1.00  0.79           C  
ATOM   1740  CD2 PHE A 112       5.968  21.377  -9.367  1.00  0.79           C  
ATOM   1741  CE1 PHE A 112       7.746  19.419  -8.664  1.00  0.79           C  
ATOM   1742  CE2 PHE A 112       7.277  21.492  -9.741  1.00  0.79           C  
ATOM   1743  CZ  PHE A 112       8.170  20.514  -9.389  1.00  0.79           C  
ATOM   1744  H   PHE A 112       1.806  20.245  -7.197  1.00  0.79           H  
ATOM   1745  HA  PHE A 112       4.451  20.260  -6.080  1.00  0.79           H  
ATOM   1746 1HB  PHE A 112       3.812  19.190  -8.262  1.00  0.79           H  
ATOM   1747 2HB  PHE A 112       3.541  20.751  -8.957  1.00  0.79           H  
ATOM   1748  HD1 PHE A 112       6.107  18.458  -7.701  1.00  0.79           H  
ATOM   1749  HD2 PHE A 112       5.249  22.146  -9.642  1.00  0.79           H  
ATOM   1750  HE1 PHE A 112       8.453  18.640  -8.387  1.00  0.79           H  
ATOM   1751  HE2 PHE A 112       7.611  22.354 -10.318  1.00  0.79           H  
ATOM   1752  HZ  PHE A 112       9.209  20.601  -9.688  1.00  0.79           H  
ATOM   1753  N   LEU A 113       3.238  22.965  -7.507  1.00  0.80           N  
ATOM   1754  CA  LEU A 113       3.454  24.387  -7.684  1.00  0.80           C  
ATOM   1755  C   LEU A 113       3.471  25.145  -6.359  1.00  0.80           C  
ATOM   1756  O   LEU A 113       4.271  26.067  -6.176  1.00  0.80           O  
ATOM   1757  CB  LEU A 113       2.347  24.971  -8.551  1.00  0.80           C  
ATOM   1758  CG  LEU A 113       2.322  24.473  -9.962  1.00  0.80           C  
ATOM   1759  CD1 LEU A 113       1.114  25.107 -10.674  1.00  0.80           C  
ATOM   1760  CD2 LEU A 113       3.655  24.773 -10.611  1.00  0.80           C  
ATOM   1761  H   LEU A 113       2.443  22.484  -7.936  1.00  0.80           H  
ATOM   1762  HA  LEU A 113       4.411  24.529  -8.179  1.00  0.80           H  
ATOM   1763 1HB  LEU A 113       1.389  24.744  -8.094  1.00  0.80           H  
ATOM   1764 2HB  LEU A 113       2.463  26.054  -8.576  1.00  0.80           H  
ATOM   1765  HG  LEU A 113       2.171  23.384  -9.961  1.00  0.80           H  
ATOM   1766 1HD1 LEU A 113       1.039  24.768 -11.684  1.00  0.80           H  
ATOM   1767 2HD1 LEU A 113       0.203  24.843 -10.151  1.00  0.80           H  
ATOM   1768 3HD1 LEU A 113       1.227  26.189 -10.674  1.00  0.80           H  
ATOM   1769 1HD2 LEU A 113       3.667  24.392 -11.614  1.00  0.80           H  
ATOM   1770 2HD2 LEU A 113       3.821  25.848 -10.622  1.00  0.80           H  
ATOM   1771 3HD2 LEU A 113       4.442  24.289 -10.043  1.00  0.80           H  
ATOM   1772  N   GLU A 114       2.606  24.742  -5.428  1.00  0.81           N  
ATOM   1773  CA  GLU A 114       2.526  25.413  -4.138  1.00  0.81           C  
ATOM   1774  C   GLU A 114       3.520  24.927  -3.073  1.00  0.81           C  
ATOM   1775  O   GLU A 114       3.978  25.722  -2.248  1.00  0.81           O  
ATOM   1776  CB  GLU A 114       1.105  25.291  -3.568  1.00  0.81           C  
ATOM   1777  CG  GLU A 114       0.027  26.049  -4.359  1.00  0.81           C  
ATOM   1778  CD  GLU A 114      -1.353  26.012  -3.706  1.00  0.81           C  
ATOM   1779  OE1 GLU A 114      -1.496  25.374  -2.687  1.00  0.81           O  
ATOM   1780  OE2 GLU A 114      -2.253  26.637  -4.224  1.00  0.81           O  
ATOM   1781  H   GLU A 114       1.958  23.985  -5.649  1.00  0.81           H  
ATOM   1782  HA  GLU A 114       2.724  26.470  -4.308  1.00  0.81           H  
ATOM   1783 1HB  GLU A 114       0.820  24.235  -3.552  1.00  0.81           H  
ATOM   1784 2HB  GLU A 114       1.093  25.648  -2.539  1.00  0.81           H  
ATOM   1785 1HG  GLU A 114       0.338  27.087  -4.470  1.00  0.81           H  
ATOM   1786 2HG  GLU A 114      -0.038  25.611  -5.357  1.00  0.81           H  
ATOM   1787  N   LYS A 115       3.842  23.634  -3.069  1.00  0.81           N  
ATOM   1788  CA  LYS A 115       4.659  23.052  -2.009  1.00  0.81           C  
ATOM   1789  C   LYS A 115       6.073  22.607  -2.417  1.00  0.81           C  
ATOM   1790  O   LYS A 115       6.920  22.375  -1.551  1.00  0.81           O  
ATOM   1791  CB  LYS A 115       3.874  21.880  -1.434  1.00  0.81           C  
ATOM   1792  CG  LYS A 115       2.552  22.309  -0.795  1.00  0.81           C  
ATOM   1793  CD  LYS A 115       1.726  21.134  -0.336  1.00  0.81           C  
ATOM   1794  CE  LYS A 115       0.430  21.593   0.321  1.00  0.81           C  
ATOM   1795  NZ  LYS A 115      -0.465  20.450   0.629  1.00  0.81           N  
ATOM   1796  H   LYS A 115       3.456  23.007  -3.772  1.00  0.81           H  
ATOM   1797  HA  LYS A 115       4.772  23.801  -1.226  1.00  0.81           H  
ATOM   1798 1HB  LYS A 115       3.667  21.177  -2.217  1.00  0.81           H  
ATOM   1799 2HB  LYS A 115       4.473  21.367  -0.683  1.00  0.81           H  
ATOM   1800 1HG  LYS A 115       2.752  22.964   0.051  1.00  0.81           H  
ATOM   1801 2HG  LYS A 115       1.968  22.862  -1.531  1.00  0.81           H  
ATOM   1802 1HD  LYS A 115       1.455  20.530  -1.206  1.00  0.81           H  
ATOM   1803 2HD  LYS A 115       2.294  20.518   0.357  1.00  0.81           H  
ATOM   1804 1HE  LYS A 115       0.666  22.117   1.245  1.00  0.81           H  
ATOM   1805 2HE  LYS A 115      -0.091  22.276  -0.353  1.00  0.81           H  
ATOM   1806 1HZ  LYS A 115      -1.315  20.781   1.052  1.00  0.81           H  
ATOM   1807 2HZ  LYS A 115      -0.689  19.978  -0.263  1.00  0.81           H  
ATOM   1808 3HZ  LYS A 115      -0.009  19.803   1.246  1.00  0.81           H  
ATOM   1809  N   VAL A 116       6.331  22.447  -3.717  1.00  0.82           N  
ATOM   1810  CA  VAL A 116       7.624  21.954  -4.179  1.00  0.82           C  
ATOM   1811  C   VAL A 116       8.428  22.950  -4.996  1.00  0.82           C  
ATOM   1812  O   VAL A 116       9.623  23.114  -4.769  1.00  0.82           O  
ATOM   1813  CB  VAL A 116       7.461  20.739  -5.053  1.00  0.82           C  
ATOM   1814  CG1 VAL A 116       8.828  20.334  -5.542  1.00  0.82           C  
ATOM   1815  CG2 VAL A 116       6.753  19.638  -4.296  1.00  0.82           C  
ATOM   1816  H   VAL A 116       5.627  22.645  -4.419  1.00  0.82           H  
ATOM   1817  HA  VAL A 116       8.213  21.676  -3.305  1.00  0.82           H  
ATOM   1818  HB  VAL A 116       6.879  20.996  -5.925  1.00  0.82           H  
ATOM   1819 1HG1 VAL A 116       8.748  19.484  -6.179  1.00  0.82           H  
ATOM   1820 2HG1 VAL A 116       9.280  21.157  -6.094  1.00  0.82           H  
ATOM   1821 3HG1 VAL A 116       9.445  20.092  -4.704  1.00  0.82           H  
ATOM   1822 1HG2 VAL A 116       6.637  18.765  -4.939  1.00  0.82           H  
ATOM   1823 2HG2 VAL A 116       7.331  19.371  -3.417  1.00  0.82           H  
ATOM   1824 3HG2 VAL A 116       5.768  19.991  -3.988  1.00  0.82           H  
ATOM   1825  N   LYS A 117       7.787  23.580  -5.975  1.00  0.82           N  
ATOM   1826  CA  LYS A 117       8.464  24.481  -6.909  1.00  0.82           C  
ATOM   1827  C   LYS A 117       9.263  25.570  -6.189  1.00  0.82           C  
ATOM   1828  O   LYS A 117      10.321  25.990  -6.655  1.00  0.82           O  
ATOM   1829  CB  LYS A 117       7.452  25.107  -7.872  1.00  0.82           C  
ATOM   1830  CG  LYS A 117       8.057  26.000  -8.944  1.00  0.82           C  
ATOM   1831  CD  LYS A 117       6.996  26.481  -9.934  1.00  0.82           C  
ATOM   1832  CE  LYS A 117       7.598  27.416 -10.983  1.00  0.82           C  
ATOM   1833  NZ  LYS A 117       6.583  27.879 -11.976  1.00  0.82           N  
ATOM   1834  H   LYS A 117       6.794  23.393  -6.094  1.00  0.82           H  
ATOM   1835  HA  LYS A 117       9.169  23.890  -7.496  1.00  0.82           H  
ATOM   1836 1HB  LYS A 117       6.893  24.314  -8.366  1.00  0.82           H  
ATOM   1837 2HB  LYS A 117       6.733  25.702  -7.304  1.00  0.82           H  
ATOM   1838 1HG  LYS A 117       8.518  26.867  -8.468  1.00  0.82           H  
ATOM   1839 2HG  LYS A 117       8.827  25.450  -9.484  1.00  0.82           H  
ATOM   1840 1HD  LYS A 117       6.563  25.618 -10.437  1.00  0.82           H  
ATOM   1841 2HD  LYS A 117       6.202  27.002  -9.394  1.00  0.82           H  
ATOM   1842 1HE  LYS A 117       8.021  28.284 -10.481  1.00  0.82           H  
ATOM   1843 2HE  LYS A 117       8.393  26.891 -11.511  1.00  0.82           H  
ATOM   1844 1HZ  LYS A 117       7.021  28.492 -12.649  1.00  0.82           H  
ATOM   1845 2HZ  LYS A 117       6.192  27.080 -12.460  1.00  0.82           H  
ATOM   1846 3HZ  LYS A 117       5.844  28.378 -11.503  1.00  0.82           H  
ATOM   1847  N   GLY A 118       8.742  26.036  -5.059  1.00  0.81           N  
ATOM   1848  CA  GLY A 118       9.358  27.087  -4.260  1.00  0.81           C  
ATOM   1849  C   GLY A 118      10.309  26.562  -3.168  1.00  0.81           C  
ATOM   1850  O   GLY A 118      10.641  27.307  -2.237  1.00  0.81           O  
ATOM   1851  H   GLY A 118       7.871  25.635  -4.740  1.00  0.81           H  
ATOM   1852 1HA  GLY A 118       9.906  27.759  -4.921  1.00  0.81           H  
ATOM   1853 2HA  GLY A 118       8.572  27.681  -3.796  1.00  0.81           H  
ATOM   1854  N   ARG A 119      10.713  25.285  -3.241  1.00  0.80           N  
ATOM   1855  CA  ARG A 119      11.548  24.688  -2.197  1.00  0.80           C  
ATOM   1856  C   ARG A 119      12.766  23.911  -2.707  1.00  0.80           C  
ATOM   1857  O   ARG A 119      12.772  23.339  -3.797  1.00  0.80           O  
ATOM   1858  CB  ARG A 119      10.709  23.738  -1.350  1.00  0.80           C  
ATOM   1859  CG  ARG A 119       9.569  24.402  -0.571  1.00  0.80           C  
ATOM   1860  CD  ARG A 119      10.095  25.261   0.529  1.00  0.80           C  
ATOM   1861  NE  ARG A 119       9.035  25.846   1.331  1.00  0.80           N  
ATOM   1862  CZ  ARG A 119       8.432  27.033   1.087  1.00  0.80           C  
ATOM   1863  NH1 ARG A 119       8.788  27.786   0.059  1.00  0.80           N  
ATOM   1864  NH2 ARG A 119       7.471  27.450   1.896  1.00  0.80           N  
ATOM   1865  H   ARG A 119      10.411  24.694  -4.014  1.00  0.80           H  
ATOM   1866  HA  ARG A 119      11.910  25.491  -1.556  1.00  0.80           H  
ATOM   1867 1HB  ARG A 119      10.261  22.981  -1.999  1.00  0.80           H  
ATOM   1868 2HB  ARG A 119      11.349  23.218  -0.638  1.00  0.80           H  
ATOM   1869 1HG  ARG A 119       8.953  25.004  -1.234  1.00  0.80           H  
ATOM   1870 2HG  ARG A 119       8.947  23.623  -0.126  1.00  0.80           H  
ATOM   1871 1HD  ARG A 119      10.723  24.659   1.183  1.00  0.80           H  
ATOM   1872 2HD  ARG A 119      10.687  26.071   0.106  1.00  0.80           H  
ATOM   1873  HE  ARG A 119       8.715  25.318   2.129  1.00  0.80           H  
ATOM   1874 1HH1 ARG A 119       9.533  27.495  -0.593  1.00  0.80           H  
ATOM   1875 2HH1 ARG A 119       8.325  28.668  -0.096  1.00  0.80           H  
ATOM   1876 1HH2 ARG A 119       7.193  26.882   2.685  1.00  0.80           H  
ATOM   1877 2HH2 ARG A 119       7.015  28.334   1.726  1.00  0.80           H  
ATOM   1878  N   ASP A 120      13.809  23.865  -1.878  1.00  0.78           N  
ATOM   1879  CA  ASP A 120      14.991  23.064  -2.178  1.00  0.78           C  
ATOM   1880  C   ASP A 120      14.734  21.637  -1.751  1.00  0.78           C  
ATOM   1881  O   ASP A 120      14.652  21.341  -0.559  1.00  0.78           O  
ATOM   1882  CB  ASP A 120      16.236  23.600  -1.470  1.00  0.78           C  
ATOM   1883  CG  ASP A 120      17.581  22.857  -1.831  1.00  0.78           C  
ATOM   1884  OD1 ASP A 120      17.598  21.763  -2.425  1.00  0.78           O  
ATOM   1885  OD2 ASP A 120      18.605  23.428  -1.496  1.00  0.78           O  
ATOM   1886  H   ASP A 120      13.773  24.376  -1.008  1.00  0.78           H  
ATOM   1887  HA  ASP A 120      15.165  23.078  -3.254  1.00  0.78           H  
ATOM   1888 1HB  ASP A 120      16.357  24.657  -1.709  1.00  0.78           H  
ATOM   1889 2HB  ASP A 120      16.089  23.531  -0.391  1.00  0.78           H  
ATOM   1890  N   VAL A 121      14.570  20.765  -2.725  1.00  0.76           N  
ATOM   1891  CA  VAL A 121      14.228  19.385  -2.468  1.00  0.76           C  
ATOM   1892  C   VAL A 121      15.337  18.412  -2.845  1.00  0.76           C  
ATOM   1893  O   VAL A 121      15.112  17.201  -2.924  1.00  0.76           O  
ATOM   1894  CB  VAL A 121      12.929  19.034  -3.197  1.00  0.76           C  
ATOM   1895  CG1 VAL A 121      11.779  19.861  -2.610  1.00  0.76           C  
ATOM   1896  CG2 VAL A 121      13.056  19.311  -4.680  1.00  0.76           C  
ATOM   1897  H   VAL A 121      14.662  21.087  -3.681  1.00  0.76           H  
ATOM   1898  HA  VAL A 121      14.038  19.280  -1.406  1.00  0.76           H  
ATOM   1899  HB  VAL A 121      12.727  17.996  -3.051  1.00  0.76           H  
ATOM   1900 1HG1 VAL A 121      10.860  19.598  -3.099  1.00  0.76           H  
ATOM   1901 2HG1 VAL A 121      11.694  19.655  -1.544  1.00  0.76           H  
ATOM   1902 3HG1 VAL A 121      11.976  20.923  -2.759  1.00  0.76           H  
ATOM   1903 1HG2 VAL A 121      12.127  19.046  -5.187  1.00  0.76           H  
ATOM   1904 2HG2 VAL A 121      13.263  20.374  -4.833  1.00  0.76           H  
ATOM   1905 3HG2 VAL A 121      13.869  18.727  -5.095  1.00  0.76           H  
ATOM   1906  N   ARG A 122      16.565  18.916  -3.000  1.00  0.75           N  
ATOM   1907  CA  ARG A 122      17.668  18.022  -3.364  1.00  0.75           C  
ATOM   1908  C   ARG A 122      17.923  16.926  -2.334  1.00  0.75           C  
ATOM   1909  O   ARG A 122      18.326  15.812  -2.692  1.00  0.75           O  
ATOM   1910  CB  ARG A 122      18.964  18.793  -3.516  1.00  0.75           C  
ATOM   1911  CG  ARG A 122      19.063  19.686  -4.717  1.00  0.75           C  
ATOM   1912  CD  ARG A 122      20.341  20.417  -4.713  1.00  0.75           C  
ATOM   1913  NE  ARG A 122      20.358  21.403  -3.666  1.00  0.75           N  
ATOM   1914  CZ  ARG A 122      21.441  22.100  -3.266  1.00  0.75           C  
ATOM   1915  NH1 ARG A 122      22.619  21.901  -3.836  1.00  0.75           N  
ATOM   1916  NH2 ARG A 122      21.309  22.985  -2.299  1.00  0.75           N  
ATOM   1917  H   ARG A 122      16.747  19.929  -2.883  1.00  0.75           H  
ATOM   1918  HA  ARG A 122      17.424  17.556  -4.322  1.00  0.75           H  
ATOM   1919 1HB  ARG A 122      19.108  19.424  -2.638  1.00  0.75           H  
ATOM   1920 2HB  ARG A 122      19.801  18.094  -3.552  1.00  0.75           H  
ATOM   1921 1HG  ARG A 122      19.010  19.091  -5.622  1.00  0.75           H  
ATOM   1922 2HG  ARG A 122      18.241  20.408  -4.703  1.00  0.75           H  
ATOM   1923 1HD  ARG A 122      21.161  19.718  -4.539  1.00  0.75           H  
ATOM   1924 2HD  ARG A 122      20.480  20.923  -5.666  1.00  0.75           H  
ATOM   1925  HE  ARG A 122      19.457  21.584  -3.179  1.00  0.75           H  
ATOM   1926 1HH1 ARG A 122      22.714  21.217  -4.574  1.00  0.75           H  
ATOM   1927 2HH1 ARG A 122      23.422  22.426  -3.527  1.00  0.75           H  
ATOM   1928 1HH2 ARG A 122      20.369  23.130  -1.879  1.00  0.75           H  
ATOM   1929 2HH2 ARG A 122      22.095  23.519  -1.981  1.00  0.75           H  
ATOM   1930  N   HIS A 123      17.620  17.209  -1.063  1.00  0.76           N  
ATOM   1931  CA  HIS A 123      17.854  16.263   0.020  1.00  0.76           C  
ATOM   1932  C   HIS A 123      17.086  14.957  -0.162  1.00  0.76           C  
ATOM   1933  O   HIS A 123      17.493  13.907   0.353  1.00  0.76           O  
ATOM   1934  CB  HIS A 123      17.452  16.868   1.375  1.00  0.76           C  
ATOM   1935  CG  HIS A 123      15.961  17.128   1.520  1.00  0.76           C  
ATOM   1936  ND1 HIS A 123      15.345  18.250   1.006  1.00  0.76           N  
ATOM   1937  CD2 HIS A 123      14.980  16.398   2.110  1.00  0.76           C  
ATOM   1938  CE1 HIS A 123      14.049  18.205   1.282  1.00  0.76           C  
ATOM   1939  NE2 HIS A 123      13.802  17.091   1.949  1.00  0.76           N  
ATOM   1940  H   HIS A 123      17.260  18.127  -0.847  1.00  0.76           H  
ATOM   1941  HA  HIS A 123      18.913  16.035   0.064  1.00  0.76           H  
ATOM   1942 1HB  HIS A 123      17.761  16.195   2.176  1.00  0.76           H  
ATOM   1943 2HB  HIS A 123      17.978  17.810   1.519  1.00  0.76           H  
ATOM   1944  HD1 HIS A 123      15.791  19.014   0.531  1.00  0.76           H  
ATOM   1945  HD2 HIS A 123      14.985  15.444   2.637  1.00  0.76           H  
ATOM   1946  HE1 HIS A 123      13.388  19.010   0.958  1.00  0.76           H  
ATOM   1947  N   ARG A 124      15.976  15.015  -0.910  1.00  0.79           N  
ATOM   1948  CA  ARG A 124      15.125  13.859  -1.121  1.00  0.79           C  
ATOM   1949  C   ARG A 124      15.901  12.767  -1.860  1.00  0.79           C  
ATOM   1950  O   ARG A 124      15.645  11.577  -1.687  1.00  0.79           O  
ATOM   1951  CB  ARG A 124      13.902  14.249  -1.934  1.00  0.79           C  
ATOM   1952  CG  ARG A 124      12.923  15.221  -1.239  1.00  0.79           C  
ATOM   1953  CD  ARG A 124      11.708  15.453  -2.074  1.00  0.79           C  
ATOM   1954  NE  ARG A 124      10.906  16.624  -1.627  1.00  0.79           N  
ATOM   1955  CZ  ARG A 124       9.976  16.674  -0.655  1.00  0.79           C  
ATOM   1956  NH1 ARG A 124       9.666  15.633   0.057  1.00  0.79           N  
ATOM   1957  NH2 ARG A 124       9.355  17.822  -0.420  1.00  0.79           N  
ATOM   1958  H   ARG A 124      15.711  15.890  -1.365  1.00  0.79           H  
ATOM   1959  HA  ARG A 124      14.803  13.477  -0.152  1.00  0.79           H  
ATOM   1960 1HB  ARG A 124      14.224  14.717  -2.866  1.00  0.79           H  
ATOM   1961 2HB  ARG A 124      13.343  13.354  -2.199  1.00  0.79           H  
ATOM   1962 1HG  ARG A 124      12.612  14.806  -0.279  1.00  0.79           H  
ATOM   1963 2HG  ARG A 124      13.421  16.180  -1.078  1.00  0.79           H  
ATOM   1964 1HD  ARG A 124      12.013  15.619  -3.109  1.00  0.79           H  
ATOM   1965 2HD  ARG A 124      11.069  14.567  -2.029  1.00  0.79           H  
ATOM   1966  HE  ARG A 124      11.075  17.485  -2.122  1.00  0.79           H  
ATOM   1967 1HH1 ARG A 124      10.104  14.724  -0.098  1.00  0.79           H  
ATOM   1968 2HH1 ARG A 124       8.966  15.702   0.775  1.00  0.79           H  
ATOM   1969 1HH2 ARG A 124       9.578  18.643  -0.966  1.00  0.79           H  
ATOM   1970 2HH2 ARG A 124       8.653  17.875   0.302  1.00  0.79           H  
ATOM   1971  N   VAL A 125      16.850  13.200  -2.690  1.00  0.85           N  
ATOM   1972  CA  VAL A 125      17.677  12.333  -3.509  1.00  0.85           C  
ATOM   1973  C   VAL A 125      19.028  12.099  -2.875  1.00  0.85           C  
ATOM   1974  O   VAL A 125      19.560  10.995  -2.930  1.00  0.85           O  
ATOM   1975  CB  VAL A 125      17.885  12.915  -4.891  1.00  0.85           C  
ATOM   1976  CG1 VAL A 125      18.855  12.044  -5.655  1.00  0.85           C  
ATOM   1977  CG2 VAL A 125      16.570  12.994  -5.581  1.00  0.85           C  
ATOM   1978  H   VAL A 125      17.038  14.199  -2.740  1.00  0.85           H  
ATOM   1979  HA  VAL A 125      17.169  11.374  -3.613  1.00  0.85           H  
ATOM   1980  HB  VAL A 125      18.318  13.917  -4.807  1.00  0.85           H  
ATOM   1981 1HG1 VAL A 125      19.013  12.461  -6.649  1.00  0.85           H  
ATOM   1982 2HG1 VAL A 125      19.806  12.009  -5.120  1.00  0.85           H  
ATOM   1983 3HG1 VAL A 125      18.450  11.036  -5.738  1.00  0.85           H  
ATOM   1984 1HG2 VAL A 125      16.704  13.407  -6.576  1.00  0.85           H  
ATOM   1985 2HG2 VAL A 125      16.178  12.002  -5.646  1.00  0.85           H  
ATOM   1986 3HG2 VAL A 125      15.892  13.624  -5.009  1.00  0.85           H  
ATOM   1987  N   GLU A 126      19.600  13.140  -2.279  1.00  0.94           N  
ATOM   1988  CA  GLU A 126      20.930  13.028  -1.689  1.00  0.94           C  
ATOM   1989  C   GLU A 126      20.952  11.940  -0.617  1.00  0.94           C  
ATOM   1990  O   GLU A 126      21.956  11.249  -0.451  1.00  0.94           O  
ATOM   1991  CB  GLU A 126      21.364  14.362  -1.084  1.00  0.94           C  
ATOM   1992  CG  GLU A 126      21.660  15.467  -2.110  1.00  0.94           C  
ATOM   1993  CD  GLU A 126      21.942  16.815  -1.475  1.00  0.94           C  
ATOM   1994  OE1 GLU A 126      21.737  16.947  -0.290  1.00  0.94           O  
ATOM   1995  OE2 GLU A 126      22.353  17.714  -2.180  1.00  0.94           O  
ATOM   1996  H   GLU A 126      19.115  14.035  -2.263  1.00  0.94           H  
ATOM   1997  HA  GLU A 126      21.635  12.752  -2.473  1.00  0.94           H  
ATOM   1998 1HB  GLU A 126      20.600  14.709  -0.412  1.00  0.94           H  
ATOM   1999 2HB  GLU A 126      22.265  14.210  -0.493  1.00  0.94           H  
ATOM   2000 1HG  GLU A 126      22.529  15.171  -2.695  1.00  0.94           H  
ATOM   2001 2HG  GLU A 126      20.820  15.555  -2.790  1.00  0.94           H  
ATOM   2002  N   GLY A 127      19.834  11.763   0.094  1.00  1.07           N  
ATOM   2003  CA  GLY A 127      19.739  10.728   1.115  1.00  1.07           C  
ATOM   2004  C   GLY A 127      19.439   9.318   0.551  1.00  1.07           C  
ATOM   2005  O   GLY A 127      19.296   8.370   1.326  1.00  1.07           O  
ATOM   2006  H   GLY A 127      19.038  12.389  -0.048  1.00  1.07           H  
ATOM   2007 1HA  GLY A 127      20.671  10.700   1.678  1.00  1.07           H  
ATOM   2008 2HA  GLY A 127      18.956  11.004   1.819  1.00  1.07           H  
ATOM   2009  N   ALA A 128      19.297   9.179  -0.776  1.00  1.24           N  
ATOM   2010  CA  ALA A 128      18.992   7.890  -1.415  1.00  1.24           C  
ATOM   2011  C   ALA A 128      20.254   7.036  -1.570  1.00  1.24           C  
ATOM   2012  O   ALA A 128      21.376   7.542  -1.614  1.00  1.24           O  
ATOM   2013  CB  ALA A 128      18.332   8.088  -2.784  1.00  1.24           C  
ATOM   2014  H   ALA A 128      19.429   9.982  -1.384  1.00  1.24           H  
ATOM   2015  HA  ALA A 128      18.295   7.349  -0.772  1.00  1.24           H  
ATOM   2016 1HB  ALA A 128      18.090   7.115  -3.210  1.00  1.24           H  
ATOM   2017 2HB  ALA A 128      17.417   8.671  -2.670  1.00  1.24           H  
ATOM   2018 3HB  ALA A 128      19.014   8.613  -3.450  1.00  1.24           H  
ATOM   2019  N   GLY A 129      20.060   5.727  -1.699  1.00  1.43           N  
ATOM   2020  CA  GLY A 129      21.126   4.754  -1.929  1.00  1.43           C  
ATOM   2021  C   GLY A 129      21.315   4.457  -3.418  1.00  1.43           C  
ATOM   2022  O   GLY A 129      21.907   3.435  -3.783  1.00  1.43           O  
ATOM   2023  H   GLY A 129      19.110   5.359  -1.655  1.00  1.43           H  
ATOM   2024 1HA  GLY A 129      22.057   5.128  -1.505  1.00  1.43           H  
ATOM   2025 2HA  GLY A 129      20.881   3.831  -1.404  1.00  1.43           H  
ATOM   2026  N   VAL A 130      20.764   5.325  -4.258  1.00  1.64           N  
ATOM   2027  CA  VAL A 130      20.754   5.140  -5.697  1.00  1.64           C  
ATOM   2028  C   VAL A 130      20.688   6.491  -6.412  1.00  1.64           C  
ATOM   2029  O   VAL A 130      21.540   6.775  -7.256  1.00  1.64           O  
ATOM   2030  OXT VAL A 130      19.608   7.076  -6.455  1.00  1.64           O  
ATOM   2031  CB  VAL A 130      19.534   4.281  -6.068  1.00  1.64           C  
ATOM   2032  CG1 VAL A 130      18.248   4.995  -5.608  1.00  1.64           C  
ATOM   2033  CG2 VAL A 130      19.532   3.994  -7.548  1.00  1.64           C  
ATOM   2034  H   VAL A 130      20.323   6.143  -3.863  1.00  1.64           H  
ATOM   2035  HA  VAL A 130      21.667   4.623  -5.992  1.00  1.64           H  
ATOM   2036  HB  VAL A 130      19.586   3.349  -5.530  1.00  1.64           H  
ATOM   2037 1HG1 VAL A 130      17.402   4.392  -5.828  1.00  1.64           H  
ATOM   2038 2HG1 VAL A 130      18.293   5.154  -4.529  1.00  1.64           H  
ATOM   2039 3HG1 VAL A 130      18.145   5.951  -6.114  1.00  1.64           H  
ATOM   2040 1HG2 VAL A 130      18.683   3.385  -7.803  1.00  1.64           H  
ATOM   2041 2HG2 VAL A 130      19.485   4.908  -8.086  1.00  1.64           H  
ATOM   2042 3HG2 VAL A 130      20.449   3.466  -7.812  1.00  1.64           H  
ENDMDL

